USER MOD reduce.3.24.130724 H: found=0, std=0, add=3404, rem=0, adj=108 USER MOD reduce.3.24.130724 removed 3404 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 197 SER OG : rot 163:sc= 0.712 USER MOD Set 1.2: B 199 HIS : no HD1:sc= 0 K(o=1.2,f=0.7) USER MOD Set 1.3: B 206 TYR OH : rot 180:sc= 0.496 USER MOD Set 2.1: B 178 CYS SG : rot 49:sc= -0.871! USER MOD Set 2.2: B 182 THR OG1 : rot 79:sc= 0.00667 USER MOD Set 3.1: B 149 ASN : amide:sc= 0.532 K(o=1.1,f=-1.4) USER MOD Set 3.2: B 153 GLN : amide:sc= 0.604 K(o=1.1,f=-1.4) USER MOD Set 4.1: B 104 GLN : amide:sc= 0.972 K(o=0.9,f=-7.8!) USER MOD Set 4.2: B 107 GLN : amide:sc= -0.0718 K(o=0.9,f=-0.57!) USER MOD Set 5.1: B 80 GLN : amide:sc= 0.475 K(o=1.3,f=-0.71) USER MOD Set 5.2: B 99 TYR OH : rot -116:sc= 0.856 USER MOD Set 6.1: B 38 THR OG1 : rot 124:sc= 0.464 USER MOD Set 6.2: B 40 TYR OH : rot 30:sc= 0.422 USER MOD Set 7.1: B 1 VAL N :NH3+ 151:sc= 0.39! (180deg=-1.68!) USER MOD Set 7.2: B 6 GLN : amide:sc= 1.3 K(o=1.7,f=-12!) USER MOD Set 8.1: A 193 GLN :FLIP amide:sc= 0 F(o=-0.35,f=0.91) USER MOD Set 8.2: A 197 SER OG : rot 161:sc= 0.546 USER MOD Set 8.3: A 199 HIS : no HD1:sc= 0 X(o=0.91,f=0.91) USER MOD Set 8.4: A 206 TYR OH : rot 180:sc= 0.366 USER MOD Set 9.1: A 178 CYS SG : rot -13:sc= -1.97! USER MOD Set 9.2: A 182 THR OG1 : rot 180:sc= 0.0364 USER MOD Set10.1: A 157 MET CE :methyl -132:sc= -0.0673 (180deg=-0.307) USER MOD Set10.2: A 164 GLN : amide:sc= -0.0372 K(o=-0.1,f=-1.4!) USER MOD Set11.1: A 149 ASN : amide:sc= 0.471 K(o=1.1,f=-0.62) USER MOD Set11.2: A 153 GLN : amide:sc= 0.582 K(o=1.1,f=-0.62) USER MOD Set12.1: A 80 GLN : amide:sc= 0.234 K(o=0.85,f=-0.39) USER MOD Set12.2: A 99 TYR OH : rot -122:sc= 0.615 USER MOD Set13.1: A 22 LYS NZ :NH3+ 173:sc= 0.613 (180deg=-0.0788) USER MOD Set13.2: A 27 SER OG : rot -107:sc= 1.32 USER MOD Set14.1: A 1 VAL N :NH3+ 173:sc= 0.101! (180deg=-1.3!) USER MOD Set14.2: A 6 GLN : amide:sc= 0.188! C(o=0.29!,f=-10!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0294 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.088 USER MOD Single : A 16 SER OG : rot -76:sc= 1.32 USER MOD Single : A 17 HIS : no HE2:sc= 1.07 K(o=1.1,f=-3.3!) USER MOD Single : A 18 CYS SG : rot -61:sc= -11.2! USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS :FLIP no HE2:sc= 0.0958 F(o=-0.49,f=0.096) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 160:sc= -0.0756 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 105:sc= 1.2 USER MOD Single : A 31 HIS : no HD1:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.15) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 39:sc= -1.15 USER MOD Single : A 44 LYS NZ :NH3+ -167:sc= 1.19 (180deg=0.729) USER MOD Single : A 46 SER OG : rot 154:sc= 0.736 USER MOD Single : A 52 LYS NZ :NH3+ 147:sc= 1.27 (180deg=0.497) USER MOD Single : A 57 LYS NZ :NH3+ -129:sc= 0.00889! (180deg=-1.48!) USER MOD Single : A 59 MET CE :methyl 173:sc= -4.47 (180deg=-4.97) USER MOD Single : A 62 SER OG : rot 41:sc= -0.0171 USER MOD Single : A 63 TYR OH : rot -140:sc= -1.2 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.64 F(o=-2.1!,f=-0.64) USER MOD Single : A 66 GLN :FLIP amide:sc= -7.51! C(o=-10!,f=-7.5!) USER MOD Single : A 83 SER OG : rot -120:sc= -0.0517 USER MOD Single : A 89 LYS NZ :NH3+ 173:sc= 0.00444 (180deg=-0.017) USER MOD Single : A 90 THR OG1 : rot 45:sc= 1.17 USER MOD Single : A 92 CYS SG : rot -24:sc= -2.02! USER MOD Single : A 98 SER OG : rot 51:sc= 0.509 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= 0.689 K(o=0.69,f=-7.3!) USER MOD Single : A 107 GLN : amide:sc= -0.271 K(o=-0.27,f=-2.1!) USER MOD Single : A 109 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.095) USER MOD Single : A 114 MET CE :methyl 158:sc= 0 (180deg=-0.333) USER MOD Single : A 117 SER OG : rot 28:sc= 0.0226 USER MOD Single : A 119 GLN : amide:sc= -0.659 K(o=-0.66,f=-1.9!) USER MOD Single : A 120 MET CE :methyl -159:sc= -4.83! (180deg=-6.71!) USER MOD Single : A 125 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.7) USER MOD Single : A 127 THR OG1 : rot 62:sc= 0.566 USER MOD Single : A 128 SER OG : rot 64:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ 162:sc= 0.771 (180deg=0.177) USER MOD Single : A 133 ASN : amide:sc= -0.312 K(o=-0.31,f=-3.8!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 145 GLN : amide:sc= -0.09 K(o=-0.09,f=-2!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0668 USER MOD Single : A 152 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0314) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.00171 USER MOD Single : A 159 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-6.1!) USER MOD Single : A 163 MET CE :methyl -130:sc= -0.0225 (180deg=-0.269) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 61:sc= 1.35 USER MOD Single : A 170 GLN : amide:sc= -0.362 K(o=-0.36,f=-8.3!) USER MOD Single : A 174 GLN : amide:sc= -0.667 K(o=-0.67,f=-7.8!) USER MOD Single : A 179 SER OG : rot -130:sc= -1 USER MOD Single : A 188 LYS NZ :NH3+ 144:sc= 3.6 (180deg=0.995) USER MOD Single : A 189 MET CE :methyl -113:sc= -0.891 (180deg=-4.28!) USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 82:sc= 0.391 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : B 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= -0.124 USER MOD Single : B 10 THR OG1 : rot -170:sc= 0.344 USER MOD Single : B 16 SER OG : rot -84:sc= 1.2 USER MOD Single : B 17 HIS : no HE2:sc= 0.839 K(o=0.84,f=-4!) USER MOD Single : B 18 CYS SG : rot -148:sc= -10.3! USER MOD Single : B 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 21 HIS : no HD1:sc= -0.191 X(o=-0.19,f=0.041) USER MOD Single : B 22 LYS NZ :NH3+ -170:sc= 0.0691! (180deg=-0.0994) USER MOD Single : B 23 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 150:sc= -0.0648 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 SER OG : rot -108:sc= 0.654 USER MOD Single : B 28 THR OG1 : rot 61:sc= 1.1 USER MOD Single : B 31 HIS : no HD1:sc= -9.53! C(o=-9.5!,f=-12!) USER MOD Single : B 32 GLN :FLIP amide:sc= -0.159 F(o=-0.99,f=-0.16) USER MOD Single : B 35 LYS NZ :NH3+ -168:sc= 1.22 (180deg=1.1) USER MOD Single : B 41 TYR OH : rot 118:sc= -2.07! USER MOD Single : B 44 LYS NZ :NH3+ 154:sc= 1.25 (180deg=1.16) USER MOD Single : B 46 SER OG : rot 154:sc= 0.635 USER MOD Single : B 52 LYS NZ :NH3+ -119:sc= 1.19 (180deg=-0.604) USER MOD Single : B 57 LYS NZ :NH3+ -139:sc= 2.24 (180deg=-1.41) USER MOD Single : B 59 MET CE :methyl 167:sc= -3.97! (180deg=-4.38!) USER MOD Single : B 62 SER OG : rot -170:sc=0.000353 USER MOD Single : B 63 TYR OH : rot -140:sc= -1.61! USER MOD Single : B 65 ASN : amide:sc= -0.071 X(o=-0.071,f=0) USER MOD Single : B 66 GLN :FLIP amide:sc= -7.35! C(o=-10!,f=-7.4!) USER MOD Single : B 83 SER OG : rot -150:sc= 0 USER MOD Single : B 89 LYS NZ :NH3+ 165:sc= 0.018 (180deg=0.00298) USER MOD Single : B 90 THR OG1 : rot 40:sc= 1.01 USER MOD Single : B 92 CYS SG : rot -39:sc= -2.69! USER MOD Single : B 98 SER OG : rot 54:sc= 1.07 USER MOD Single : B 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 109 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : B 114 MET CE :methyl -154:sc= -1.48 (180deg=-2.09) USER MOD Single : B 117 SER OG : rot 160:sc= 0.174 USER MOD Single : B 119 GLN : amide:sc= -0.88 K(o=-0.88,f=-2.3!) USER MOD Single : B 120 MET CE :methyl 157:sc= -3.26 (180deg=-4.86!) USER MOD Single : B 125 GLN :FLIP amide:sc= -1.08 F(o=-3.1!,f=-1.1) USER MOD Single : B 127 THR OG1 : rot 57:sc= 0.288 USER MOD Single : B 128 SER OG : rot 76:sc= 1.27 USER MOD Single : B 130 LYS NZ :NH3+ 169:sc= 0.691 (180deg=0.409) USER MOD Single : B 133 ASN : amide:sc= -0.715! C(o=-0.71!,f=-3.9!) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0.144 USER MOD Single : B 145 GLN : amide:sc= -0.0487 K(o=-0.049,f=-1.2) USER MOD Single : B 146 THR OG1 : rot 180:sc= 0.127 USER MOD Single : B 152 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0471) USER MOD Single : B 157 MET CE :methyl 159:sc= -0.0338 (180deg=-0.333) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -4.27! C(o=-4.3!,f=-5.5!) USER MOD Single : B 163 MET CE :methyl 154:sc= -0.128 (180deg=-0.666) USER MOD Single : B 164 GLN : amide:sc= -0.0326 K(o=-0.033,f=-1.1!) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0.0149 USER MOD Single : B 170 GLN : amide:sc= -0.891 K(o=-0.89,f=-10!) USER MOD Single : B 174 GLN : amide:sc= -0.978 K(o=-0.98,f=-3.4!) USER MOD Single : B 179 SER OG : rot 180:sc= -2.29! USER MOD Single : B 188 LYS NZ :NH3+ 140:sc= 3.19 (180deg=-0.905!) USER MOD Single : B 189 MET CE :methyl -133:sc= -1.01 (180deg=-4.68!) USER MOD Single : B 193 GLN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : B 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 202 THR OG1 : rot 81:sc= 0.376 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0.00205 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -21.557 -18.168 -1.973 1.00 0.00 N ATOM 2 CA VAL A 1 -22.861 -18.863 -1.962 1.00 0.00 C ATOM 3 C VAL A 1 -23.245 -19.298 -3.377 1.00 0.00 C ATOM 4 O VAL A 1 -23.072 -18.545 -4.339 1.00 0.00 O ATOM 5 CB VAL A 1 -23.968 -17.970 -1.347 1.00 0.00 C ATOM 6 CG1 VAL A 1 -24.196 -16.717 -2.179 1.00 0.00 C ATOM 7 CG2 VAL A 1 -25.265 -18.750 -1.178 1.00 0.00 C ATOM 0 H1 VAL A 1 -21.365 -17.775 -1.029 1.00 0.00 H new ATOM 0 H2 VAL A 1 -20.807 -18.842 -2.227 1.00 0.00 H new ATOM 0 H3 VAL A 1 -21.580 -17.397 -2.671 1.00 0.00 H new ATOM 0 HA VAL A 1 -22.764 -19.751 -1.338 1.00 0.00 H new ATOM 0 HB VAL A 1 -23.628 -17.656 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -24.979 -16.113 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -23.273 -16.139 -2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -24.500 -17.000 -3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -26.026 -18.101 -0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -25.604 -19.108 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -25.095 -19.601 -0.518 1.00 0.00 H new ATOM 19 N LEU A 2 -23.741 -20.524 -3.497 1.00 0.00 N ATOM 20 CA LEU A 2 -24.146 -21.070 -4.789 1.00 0.00 C ATOM 21 C LEU A 2 -25.354 -20.320 -5.339 1.00 0.00 C ATOM 22 O LEU A 2 -26.221 -19.879 -4.582 1.00 0.00 O ATOM 23 CB LEU A 2 -24.475 -22.564 -4.664 1.00 0.00 C ATOM 24 CG LEU A 2 -23.268 -23.499 -4.507 1.00 0.00 C ATOM 25 CD1 LEU A 2 -22.743 -23.477 -3.080 1.00 0.00 C ATOM 26 CD2 LEU A 2 -23.639 -24.918 -4.913 1.00 0.00 C ATOM 0 H LEU A 2 -23.873 -21.162 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 2 -23.313 -20.947 -5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -25.133 -22.702 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -25.036 -22.869 -5.548 1.00 0.00 H new ATOM 0 HG LEU A 2 -22.476 -23.142 -5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -21.888 -24.148 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -22.436 -22.464 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -23.528 -23.803 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -22.772 -25.568 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -24.450 -25.277 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -23.961 -24.926 -5.954 1.00 0.00 H new ATOM 38 N GLY A 3 -25.401 -20.167 -6.656 1.00 0.00 N ATOM 39 CA GLY A 3 -26.510 -19.475 -7.285 1.00 0.00 C ATOM 40 C GLY A 3 -26.177 -18.038 -7.633 1.00 0.00 C ATOM 41 O GLY A 3 -26.685 -17.496 -8.614 1.00 0.00 O ATOM 0 H GLY A 3 -24.690 -20.510 -7.301 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -26.799 -20.007 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.371 -19.493 -6.617 1.00 0.00 H new ATOM 45 N LYS A 4 -25.321 -17.421 -6.833 1.00 0.00 N ATOM 46 CA LYS A 4 -24.924 -16.038 -7.063 1.00 0.00 C ATOM 47 C LYS A 4 -23.729 -15.979 -8.012 1.00 0.00 C ATOM 48 O LYS A 4 -22.999 -16.961 -8.154 1.00 0.00 O ATOM 49 CB LYS A 4 -24.589 -15.355 -5.732 1.00 0.00 C ATOM 50 CG LYS A 4 -25.735 -14.529 -5.162 1.00 0.00 C ATOM 51 CD LYS A 4 -26.862 -15.405 -4.633 1.00 0.00 C ATOM 52 CE LYS A 4 -28.094 -14.580 -4.297 1.00 0.00 C ATOM 53 NZ LYS A 4 -29.131 -15.382 -3.596 1.00 0.00 N ATOM 0 H LYS A 4 -24.887 -17.855 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 4 -25.756 -15.507 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -24.304 -16.116 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -23.722 -14.709 -5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -25.360 -13.896 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -26.124 -13.866 -5.935 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -27.119 -16.159 -5.377 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -26.525 -15.937 -3.743 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -27.805 -13.736 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -28.514 -14.167 -5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -29.953 -14.780 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -29.427 -16.173 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -28.740 -15.755 -2.708 1.00 0.00 H new ATOM 67 N PRO A 5 -23.534 -14.836 -8.698 1.00 0.00 N ATOM 68 CA PRO A 5 -22.419 -14.651 -9.634 1.00 0.00 C ATOM 69 C PRO A 5 -21.059 -14.717 -8.940 1.00 0.00 C ATOM 70 O PRO A 5 -20.537 -13.707 -8.467 1.00 0.00 O ATOM 71 CB PRO A 5 -22.659 -13.257 -10.224 1.00 0.00 C ATOM 72 CG PRO A 5 -23.545 -12.567 -9.244 1.00 0.00 C ATOM 73 CD PRO A 5 -24.397 -13.642 -8.632 1.00 0.00 C ATOM 0 HA PRO A 5 -22.391 -15.439 -10.387 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -21.721 -12.718 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -23.130 -13.320 -11.205 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -22.959 -12.052 -8.483 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -24.160 -11.814 -9.736 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -24.673 -13.401 -7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -25.325 -13.785 -9.186 1.00 0.00 H new ATOM 81 N GLN A 6 -20.499 -15.918 -8.873 1.00 0.00 N ATOM 82 CA GLN A 6 -19.206 -16.127 -8.239 1.00 0.00 C ATOM 83 C GLN A 6 -18.341 -17.061 -9.074 1.00 0.00 C ATOM 84 O GLN A 6 -17.355 -16.635 -9.677 1.00 0.00 O ATOM 85 CB GLN A 6 -19.366 -16.728 -6.840 1.00 0.00 C ATOM 86 CG GLN A 6 -19.892 -15.766 -5.789 1.00 0.00 C ATOM 87 CD GLN A 6 -19.897 -16.386 -4.404 1.00 0.00 C ATOM 88 OE1 GLN A 6 -20.796 -16.136 -3.600 1.00 0.00 O ATOM 89 NE2 GLN A 6 -18.883 -17.189 -4.111 1.00 0.00 N ATOM 0 H GLN A 6 -20.923 -16.765 -9.252 1.00 0.00 H new ATOM 0 HA GLN A 6 -18.726 -15.152 -8.159 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -20.042 -17.581 -6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -18.399 -17.110 -6.511 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -19.277 -14.866 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -20.904 -15.459 -6.053 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -18.159 -17.370 -4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -18.828 -17.626 -3.191 1.00 0.00 H new ATOM 98 N THR A 7 -18.734 -18.337 -9.098 1.00 0.00 N ATOM 99 CA THR A 7 -18.012 -19.377 -9.823 1.00 0.00 C ATOM 100 C THR A 7 -16.702 -19.705 -9.092 1.00 0.00 C ATOM 101 O THR A 7 -15.695 -20.032 -9.712 1.00 0.00 O ATOM 102 CB THR A 7 -17.726 -18.970 -11.292 1.00 0.00 C ATOM 103 OG1 THR A 7 -18.820 -18.193 -11.806 1.00 0.00 O ATOM 104 CG2 THR A 7 -17.529 -20.197 -12.170 1.00 0.00 C ATOM 0 H THR A 7 -19.565 -18.676 -8.613 1.00 0.00 H new ATOM 0 HA THR A 7 -18.644 -20.264 -9.853 1.00 0.00 H new ATOM 0 HB THR A 7 -16.811 -18.378 -11.306 1.00 0.00 H new ATOM 0 HG1 THR A 7 -18.633 -17.938 -12.733 1.00 0.00 H new ATOM 0 HG21 THR A 7 -17.330 -19.883 -13.195 1.00 0.00 H new ATOM 0 HG22 THR A 7 -16.685 -20.779 -11.798 1.00 0.00 H new ATOM 0 HG23 THR A 7 -18.430 -20.810 -12.147 1.00 0.00 H new ATOM 112 N ASP A 8 -16.723 -19.633 -7.764 1.00 0.00 N ATOM 113 CA ASP A 8 -15.531 -19.924 -6.966 1.00 0.00 C ATOM 114 C ASP A 8 -15.823 -21.063 -5.995 1.00 0.00 C ATOM 115 O ASP A 8 -16.333 -20.838 -4.901 1.00 0.00 O ATOM 116 CB ASP A 8 -15.076 -18.678 -6.196 1.00 0.00 C ATOM 117 CG ASP A 8 -13.776 -18.098 -6.727 1.00 0.00 C ATOM 118 OD1 ASP A 8 -13.777 -17.547 -7.848 1.00 0.00 O ATOM 119 OD2 ASP A 8 -12.749 -18.177 -6.027 1.00 0.00 O ATOM 0 H ASP A 8 -17.546 -19.377 -7.218 1.00 0.00 H new ATOM 0 HA ASP A 8 -14.727 -20.223 -7.639 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -15.856 -17.918 -6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.951 -18.933 -5.143 1.00 0.00 H new ATOM 124 N PRO A 9 -15.507 -22.306 -6.394 1.00 0.00 N ATOM 125 CA PRO A 9 -15.764 -23.505 -5.577 1.00 0.00 C ATOM 126 C PRO A 9 -14.980 -23.544 -4.267 1.00 0.00 C ATOM 127 O PRO A 9 -15.484 -24.021 -3.246 1.00 0.00 O ATOM 128 CB PRO A 9 -15.313 -24.664 -6.476 1.00 0.00 C ATOM 129 CG PRO A 9 -15.253 -24.095 -7.850 1.00 0.00 C ATOM 130 CD PRO A 9 -14.880 -22.654 -7.679 1.00 0.00 C ATOM 0 HA PRO A 9 -16.811 -23.540 -5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.341 -25.047 -6.166 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.014 -25.497 -6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.517 -24.620 -8.459 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -16.213 -24.193 -8.356 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -13.799 -22.516 -7.652 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -15.260 -22.038 -8.494 1.00 0.00 H new ATOM 138 N THR A 10 -13.772 -23.001 -4.264 1.00 0.00 N ATOM 139 CA THR A 10 -12.944 -23.038 -3.079 1.00 0.00 C ATOM 140 C THR A 10 -13.457 -22.067 -2.026 1.00 0.00 C ATOM 141 O THR A 10 -13.211 -22.250 -0.839 1.00 0.00 O ATOM 142 CB THR A 10 -11.476 -22.720 -3.404 1.00 0.00 C ATOM 143 OG1 THR A 10 -11.392 -22.088 -4.687 1.00 0.00 O ATOM 144 CG2 THR A 10 -10.624 -23.981 -3.399 1.00 0.00 C ATOM 0 H THR A 10 -13.350 -22.533 -5.066 1.00 0.00 H new ATOM 0 HA THR A 10 -12.997 -24.053 -2.684 1.00 0.00 H new ATOM 0 HB THR A 10 -11.095 -22.048 -2.635 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.455 -21.885 -4.891 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.591 -23.723 -3.632 1.00 0.00 H new ATOM 0 HG22 THR A 10 -10.668 -24.446 -2.414 1.00 0.00 H new ATOM 0 HG23 THR A 10 -11.002 -24.678 -4.147 1.00 0.00 H new ATOM 152 N LEU A 11 -14.178 -21.036 -2.453 1.00 0.00 N ATOM 153 CA LEU A 11 -14.708 -20.076 -1.513 1.00 0.00 C ATOM 154 C LEU A 11 -15.834 -20.686 -0.703 1.00 0.00 C ATOM 155 O LEU A 11 -15.985 -20.453 0.460 1.00 0.00 O ATOM 156 CB LEU A 11 -15.198 -18.815 -2.202 1.00 0.00 C ATOM 157 CG LEU A 11 -14.930 -17.504 -1.446 1.00 0.00 C ATOM 158 CD1 LEU A 11 -14.708 -17.712 0.043 1.00 0.00 C ATOM 159 CD2 LEU A 11 -13.722 -16.816 -2.011 1.00 0.00 C ATOM 0 H LEU A 11 -14.402 -20.851 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.891 -19.799 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.728 -18.751 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.271 -18.906 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.823 -16.893 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.524 -16.750 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -15.593 -18.172 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -13.847 -18.363 0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.543 -15.889 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -12.853 -17.467 -1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.890 -16.592 -3.064 1.00 0.00 H new ATOM 171 N GLU A 12 -16.579 -21.544 -1.382 1.00 0.00 N ATOM 172 CA GLU A 12 -17.712 -22.280 -0.822 1.00 0.00 C ATOM 173 C GLU A 12 -17.143 -23.385 0.033 1.00 0.00 C ATOM 174 O GLU A 12 -17.839 -23.994 0.843 1.00 0.00 O ATOM 175 CB GLU A 12 -18.606 -22.853 -1.945 1.00 0.00 C ATOM 176 CG GLU A 12 -19.062 -21.806 -2.951 1.00 0.00 C ATOM 177 CD GLU A 12 -19.737 -20.623 -2.289 1.00 0.00 C ATOM 178 OE1 GLU A 12 -19.315 -19.473 -2.537 1.00 0.00 O ATOM 179 OE2 GLU A 12 -20.698 -20.829 -1.522 1.00 0.00 O ATOM 0 H GLU A 12 -16.411 -21.757 -2.365 1.00 0.00 H new ATOM 0 HA GLU A 12 -18.342 -21.621 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -18.059 -23.636 -2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.483 -23.322 -1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.202 -21.457 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -19.752 -22.264 -3.660 1.00 0.00 H new ATOM 186 N TRP A 13 -15.858 -23.625 -0.154 1.00 0.00 N ATOM 187 CA TRP A 13 -15.148 -24.588 0.667 1.00 0.00 C ATOM 188 C TRP A 13 -14.629 -23.819 1.888 1.00 0.00 C ATOM 189 O TRP A 13 -14.428 -24.371 2.970 1.00 0.00 O ATOM 190 CB TRP A 13 -14.000 -25.254 -0.107 1.00 0.00 C ATOM 191 CG TRP A 13 -14.481 -26.273 -1.090 1.00 0.00 C ATOM 192 CD1 TRP A 13 -15.777 -26.623 -1.331 1.00 0.00 C ATOM 193 CD2 TRP A 13 -13.680 -27.080 -1.957 1.00 0.00 C ATOM 194 NE1 TRP A 13 -15.833 -27.594 -2.296 1.00 0.00 N ATOM 195 CE2 TRP A 13 -14.558 -27.892 -2.698 1.00 0.00 C ATOM 196 CE3 TRP A 13 -12.305 -27.193 -2.181 1.00 0.00 C ATOM 197 CZ2 TRP A 13 -14.108 -28.803 -3.645 1.00 0.00 C ATOM 198 CZ3 TRP A 13 -11.859 -28.100 -3.122 1.00 0.00 C ATOM 199 CH2 TRP A 13 -12.757 -28.893 -3.844 1.00 0.00 C ATOM 0 H TRP A 13 -15.286 -23.168 -0.865 1.00 0.00 H new ATOM 0 HA TRP A 13 -15.809 -25.400 0.970 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -13.430 -24.488 -0.633 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -13.319 -25.729 0.599 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -16.635 -26.196 -0.833 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -16.685 -28.024 -2.656 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -11.605 -26.583 -1.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -14.799 -29.417 -4.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -10.799 -28.199 -3.304 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -12.376 -29.591 -4.574 1.00 0.00 H new ATOM 210 N PHE A 14 -14.448 -22.513 1.679 1.00 0.00 N ATOM 211 CA PHE A 14 -13.983 -21.573 2.686 1.00 0.00 C ATOM 212 C PHE A 14 -15.147 -20.999 3.512 1.00 0.00 C ATOM 213 O PHE A 14 -14.990 -20.705 4.698 1.00 0.00 O ATOM 214 CB PHE A 14 -13.278 -20.435 1.948 1.00 0.00 C ATOM 215 CG PHE A 14 -12.907 -19.253 2.792 1.00 0.00 C ATOM 216 CD1 PHE A 14 -13.847 -18.278 3.067 1.00 0.00 C ATOM 217 CD2 PHE A 14 -11.634 -19.114 3.305 1.00 0.00 C ATOM 218 CE1 PHE A 14 -13.529 -17.187 3.843 1.00 0.00 C ATOM 219 CE2 PHE A 14 -11.309 -18.027 4.077 1.00 0.00 C ATOM 220 CZ PHE A 14 -12.256 -17.058 4.349 1.00 0.00 C ATOM 0 H PHE A 14 -14.628 -22.074 0.776 1.00 0.00 H new ATOM 0 HA PHE A 14 -13.315 -22.084 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -12.372 -20.830 1.487 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.924 -20.094 1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.846 -18.374 2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -10.887 -19.866 3.097 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -14.275 -16.435 4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -10.309 -17.928 4.474 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.998 -16.203 4.956 1.00 0.00 H new ATOM 230 N LEU A 15 -16.332 -20.944 2.907 1.00 0.00 N ATOM 231 CA LEU A 15 -17.497 -20.319 3.536 1.00 0.00 C ATOM 232 C LEU A 15 -18.149 -21.311 4.441 1.00 0.00 C ATOM 233 O LEU A 15 -18.951 -20.975 5.312 1.00 0.00 O ATOM 234 CB LEU A 15 -18.466 -19.726 2.515 1.00 0.00 C ATOM 235 CG LEU A 15 -17.817 -18.698 1.596 1.00 0.00 C ATOM 236 CD1 LEU A 15 -18.808 -18.172 0.608 1.00 0.00 C ATOM 237 CD2 LEU A 15 -17.201 -17.545 2.370 1.00 0.00 C ATOM 0 H LEU A 15 -16.512 -21.326 1.979 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.164 -19.469 4.131 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.884 -20.531 1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -19.298 -19.258 3.042 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.014 -19.210 1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -18.324 -17.440 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.190 -18.994 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.634 -17.698 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.751 -16.838 1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.975 -17.041 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.435 -17.928 3.044 1.00 0.00 H new ATOM 249 N SER A 16 -17.737 -22.550 4.250 1.00 0.00 N ATOM 250 CA SER A 16 -18.243 -23.634 5.055 1.00 0.00 C ATOM 251 C SER A 16 -17.265 -23.733 6.218 1.00 0.00 C ATOM 252 O SER A 16 -17.307 -24.658 7.028 1.00 0.00 O ATOM 253 CB SER A 16 -18.245 -24.938 4.245 1.00 0.00 C ATOM 254 OG SER A 16 -17.262 -24.894 3.224 1.00 0.00 O ATOM 0 H SER A 16 -17.054 -22.826 3.544 1.00 0.00 H new ATOM 0 HA SER A 16 -19.267 -23.466 5.388 1.00 0.00 H new ATOM 0 HB2 SER A 16 -18.053 -25.783 4.906 1.00 0.00 H new ATOM 0 HB3 SER A 16 -19.229 -25.096 3.803 1.00 0.00 H new ATOM 0 HG SER A 16 -17.575 -24.322 2.493 1.00 0.00 H new ATOM 260 N HIS A 17 -16.355 -22.754 6.272 1.00 0.00 N ATOM 261 CA HIS A 17 -15.357 -22.718 7.307 1.00 0.00 C ATOM 262 C HIS A 17 -15.446 -21.490 8.210 1.00 0.00 C ATOM 263 O HIS A 17 -14.919 -21.476 9.322 1.00 0.00 O ATOM 264 CB HIS A 17 -13.957 -22.832 6.710 1.00 0.00 C ATOM 265 CG HIS A 17 -13.443 -24.239 6.681 1.00 0.00 C ATOM 266 ND1 HIS A 17 -13.417 -25.013 5.540 1.00 0.00 N ATOM 267 CD2 HIS A 17 -12.933 -25.011 7.669 1.00 0.00 C ATOM 268 CE1 HIS A 17 -12.915 -26.199 5.830 1.00 0.00 C ATOM 269 NE2 HIS A 17 -12.612 -26.223 7.114 1.00 0.00 N ATOM 0 H HIS A 17 -16.302 -21.984 5.605 1.00 0.00 H new ATOM 0 HA HIS A 17 -15.559 -23.580 7.943 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -13.968 -22.435 5.695 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -13.271 -22.213 7.288 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -13.735 -24.716 4.618 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -12.803 -24.725 8.702 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -12.776 -27.013 5.134 1.00 0.00 H new ATOM 278 N CYS A 18 -16.131 -20.446 7.685 1.00 0.00 N ATOM 279 CA CYS A 18 -16.250 -19.165 8.364 1.00 0.00 C ATOM 280 C CYS A 18 -17.640 -18.932 8.947 1.00 0.00 C ATOM 281 O CYS A 18 -18.527 -19.769 8.786 1.00 0.00 O ATOM 282 CB CYS A 18 -15.874 -18.029 7.438 1.00 0.00 C ATOM 283 SG CYS A 18 -16.465 -18.218 5.768 1.00 0.00 S ATOM 0 H CYS A 18 -16.608 -20.483 6.784 1.00 0.00 H new ATOM 0 HA CYS A 18 -15.552 -19.193 9.201 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -16.266 -17.098 7.847 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -14.788 -17.936 7.418 1.00 0.00 H new ATOM 0 HG CYS A 18 -15.961 -19.298 5.249 1.00 0.00 H new ATOM 289 N HIS A 19 -17.833 -17.807 9.637 1.00 0.00 N ATOM 290 CA HIS A 19 -19.182 -17.413 10.026 1.00 0.00 C ATOM 291 C HIS A 19 -19.667 -16.240 9.114 1.00 0.00 C ATOM 292 O HIS A 19 -19.248 -15.115 9.372 1.00 0.00 O ATOM 293 CB HIS A 19 -19.147 -17.009 11.521 1.00 0.00 C ATOM 294 CG HIS A 19 -20.439 -16.514 12.101 1.00 0.00 C ATOM 295 ND1 HIS A 19 -21.466 -17.350 12.486 1.00 0.00 N ATOM 296 CD2 HIS A 19 -20.852 -15.257 12.392 1.00 0.00 C ATOM 297 CE1 HIS A 19 -22.454 -16.630 12.982 1.00 0.00 C ATOM 298 NE2 HIS A 19 -22.106 -15.358 12.936 1.00 0.00 N ATOM 0 H HIS A 19 -17.093 -17.170 9.930 1.00 0.00 H new ATOM 0 HA HIS A 19 -19.888 -18.234 9.899 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -18.818 -17.871 12.102 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -18.393 -16.232 11.649 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -20.297 -14.346 12.226 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -23.389 -17.016 13.361 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -22.678 -14.576 13.254 1.00 0.00 H new ATOM 307 N ILE A 20 -20.476 -16.465 8.032 1.00 0.00 N ATOM 308 CA ILE A 20 -21.075 -15.319 7.230 1.00 0.00 C ATOM 309 C ILE A 20 -22.205 -14.783 8.076 1.00 0.00 C ATOM 310 O ILE A 20 -23.198 -15.484 8.333 1.00 0.00 O ATOM 311 CB ILE A 20 -21.637 -15.789 5.893 1.00 0.00 C ATOM 312 CG1 ILE A 20 -20.544 -15.893 4.827 1.00 0.00 C ATOM 313 CG2 ILE A 20 -22.768 -14.875 5.433 1.00 0.00 C ATOM 314 CD1 ILE A 20 -19.842 -17.236 4.782 1.00 0.00 C ATOM 0 H ILE A 20 -20.729 -17.393 7.694 1.00 0.00 H new ATOM 0 HA ILE A 20 -20.312 -14.573 7.008 1.00 0.00 H new ATOM 0 HB ILE A 20 -22.044 -16.790 6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.985 -15.694 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.803 -15.114 5.006 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -23.155 -15.228 4.477 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -23.567 -14.884 6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -22.391 -13.859 5.319 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.083 -17.224 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.368 -17.431 5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -20.569 -18.020 4.570 1.00 0.00 H new ATOM 326 N HIS A 21 -22.022 -13.480 8.446 1.00 0.00 N ATOM 327 CA HIS A 21 -23.109 -12.644 8.997 1.00 0.00 C ATOM 328 C HIS A 21 -22.567 -11.538 9.842 1.00 0.00 C ATOM 329 O HIS A 21 -21.996 -11.714 10.887 1.00 0.00 O ATOM 330 CB HIS A 21 -24.195 -13.423 9.757 1.00 0.00 C ATOM 331 CG HIS A 21 -25.542 -12.726 9.836 1.00 0.00 C ATOM 332 ND1 HIS A 21 -26.478 -12.439 8.881 1.00 0.00 N flip ATOM 333 CD2 HIS A 21 -26.084 -12.289 11.026 1.00 0.00 C flip ATOM 334 CE1 HIS A 21 -27.546 -11.847 9.521 1.00 0.00 C flip ATOM 335 NE2 HIS A 21 -27.281 -11.770 10.810 1.00 0.00 N flip ATOM 0 H HIS A 21 -21.128 -12.995 8.368 1.00 0.00 H new ATOM 0 HA HIS A 21 -23.607 -12.222 8.124 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -24.331 -14.392 9.276 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -23.842 -13.616 10.770 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -26.400 -12.628 7.882 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -25.603 -12.360 11.990 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -28.452 -11.503 9.044 1.00 0.00 H new ATOM 344 N LYS A 22 -22.787 -10.329 9.251 1.00 0.00 N ATOM 345 CA LYS A 22 -22.280 -9.068 9.786 1.00 0.00 C ATOM 346 C LYS A 22 -23.355 -8.241 10.498 1.00 0.00 C ATOM 347 O LYS A 22 -24.205 -8.749 11.239 1.00 0.00 O ATOM 348 CB LYS A 22 -21.481 -8.255 8.750 1.00 0.00 C ATOM 349 CG LYS A 22 -20.271 -7.532 9.344 1.00 0.00 C ATOM 350 CD LYS A 22 -20.089 -6.160 8.735 1.00 0.00 C ATOM 351 CE LYS A 22 -18.767 -5.514 9.146 1.00 0.00 C ATOM 352 NZ LYS A 22 -18.765 -5.091 10.575 1.00 0.00 N ATOM 0 H LYS A 22 -23.323 -10.220 8.390 1.00 0.00 H new ATOM 0 HA LYS A 22 -21.565 -9.344 10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.142 -8.923 7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -22.142 -7.522 8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.396 -7.438 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -19.373 -8.127 9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.130 -6.239 7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.915 -5.517 9.039 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -17.953 -6.219 8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.576 -4.648 8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.813 -4.768 10.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -19.444 -4.314 10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -19.037 -5.895 11.175 1.00 0.00 H new ATOM 366 N TYR A 23 -23.294 -6.929 10.184 1.00 0.00 N ATOM 367 CA TYR A 23 -24.148 -5.926 10.782 1.00 0.00 C ATOM 368 C TYR A 23 -24.187 -4.656 9.930 1.00 0.00 C ATOM 369 O TYR A 23 -23.351 -4.496 9.035 1.00 0.00 O ATOM 370 CB TYR A 23 -23.665 -5.483 12.195 1.00 0.00 C ATOM 371 CG TYR A 23 -22.272 -5.894 12.741 1.00 0.00 C ATOM 372 CD1 TYR A 23 -21.521 -6.930 12.215 1.00 0.00 C ATOM 373 CD2 TYR A 23 -21.730 -5.216 13.831 1.00 0.00 C ATOM 374 CE1 TYR A 23 -20.298 -7.291 12.718 1.00 0.00 C ATOM 375 CE2 TYR A 23 -20.495 -5.564 14.353 1.00 0.00 C ATOM 376 CZ TYR A 23 -19.782 -6.605 13.791 1.00 0.00 C ATOM 377 OH TYR A 23 -18.554 -6.948 14.297 1.00 0.00 O ATOM 0 H TYR A 23 -22.639 -6.551 9.500 1.00 0.00 H new ATOM 0 HA TYR A 23 -25.128 -6.398 10.853 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -23.705 -4.394 12.217 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -24.405 -5.843 12.910 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.915 -7.478 11.372 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -22.284 -4.403 14.278 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -19.745 -8.107 12.275 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.091 -5.023 15.196 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.337 -6.364 15.053 1.00 0.00 H new ATOM 387 N PRO A 24 -25.180 -3.750 10.168 1.00 0.00 N ATOM 388 CA PRO A 24 -25.173 -2.410 9.559 1.00 0.00 C ATOM 389 C PRO A 24 -23.889 -1.834 10.101 1.00 0.00 C ATOM 390 O PRO A 24 -23.283 -2.214 11.113 1.00 0.00 O ATOM 391 CB PRO A 24 -26.397 -1.709 10.168 1.00 0.00 C ATOM 392 CG PRO A 24 -26.815 -2.568 11.322 1.00 0.00 C ATOM 393 CD PRO A 24 -26.377 -3.969 10.992 1.00 0.00 C ATOM 0 HA PRO A 24 -25.219 -2.343 8.472 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -26.148 -0.701 10.499 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -27.200 -1.615 9.437 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -26.353 -2.225 12.248 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -27.894 -2.523 11.468 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -26.150 -4.544 11.890 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -27.147 -4.516 10.449 1.00 0.00 H new ATOM 401 N SER A 25 -23.538 -0.846 9.268 1.00 0.00 N ATOM 402 CA SER A 25 -22.279 -0.157 9.234 1.00 0.00 C ATOM 403 C SER A 25 -22.024 0.945 10.230 1.00 0.00 C ATOM 404 O SER A 25 -22.924 1.650 10.679 1.00 0.00 O ATOM 405 CB SER A 25 -22.127 0.468 7.859 1.00 0.00 C ATOM 406 OG SER A 25 -23.374 0.500 7.175 1.00 0.00 O ATOM 0 H SER A 25 -24.183 -0.497 8.559 1.00 0.00 H new ATOM 0 HA SER A 25 -21.564 -0.937 9.494 1.00 0.00 H new ATOM 0 HB2 SER A 25 -21.735 1.480 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.402 -0.099 7.275 1.00 0.00 H new ATOM 0 HG SER A 25 -23.337 1.168 6.459 1.00 0.00 H new ATOM 412 N LYS A 26 -20.776 1.089 10.461 1.00 0.00 N ATOM 413 CA LYS A 26 -20.047 1.832 11.485 1.00 0.00 C ATOM 414 C LYS A 26 -19.283 0.896 12.392 1.00 0.00 C ATOM 415 O LYS A 26 -18.476 1.222 13.152 1.00 0.00 O ATOM 416 CB LYS A 26 -21.043 2.704 12.298 1.00 0.00 C ATOM 417 CG LYS A 26 -20.359 3.566 13.388 1.00 0.00 C ATOM 418 CD LYS A 26 -21.301 4.491 14.163 1.00 0.00 C ATOM 419 CE LYS A 26 -20.499 5.257 15.224 1.00 0.00 C ATOM 420 NZ LYS A 26 -21.405 6.141 15.979 1.00 0.00 N ATOM 0 H LYS A 26 -20.111 0.619 9.847 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.319 2.483 11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.583 3.358 11.614 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -21.782 2.055 12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.861 2.903 14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -19.584 4.171 12.918 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.785 5.190 13.481 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.091 3.910 14.637 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -20.009 4.557 15.901 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.713 5.844 14.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.863 6.661 16.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -21.853 6.817 15.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.139 5.570 16.444 1.00 0.00 H new ATOM 434 N SER A 27 -19.627 -0.402 12.071 1.00 0.00 N ATOM 435 CA SER A 27 -19.075 -1.488 12.803 1.00 0.00 C ATOM 436 C SER A 27 -17.658 -1.740 12.362 1.00 0.00 C ATOM 437 O SER A 27 -17.421 -2.497 11.431 1.00 0.00 O ATOM 438 CB SER A 27 -19.942 -2.739 12.590 1.00 0.00 C ATOM 439 OG SER A 27 -20.450 -2.804 11.258 1.00 0.00 O ATOM 0 H SER A 27 -20.269 -0.665 11.324 1.00 0.00 H new ATOM 0 HA SER A 27 -19.062 -1.244 13.865 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.352 -3.631 12.799 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.772 -2.732 13.297 1.00 0.00 H new ATOM 0 HG SER A 27 -21.408 -2.599 11.263 1.00 0.00 H new ATOM 445 N THR A 28 -16.743 -1.030 12.985 1.00 0.00 N ATOM 446 CA THR A 28 -15.327 -1.197 12.751 1.00 0.00 C ATOM 447 C THR A 28 -14.925 -2.214 13.783 1.00 0.00 C ATOM 448 O THR A 28 -15.499 -2.379 14.857 1.00 0.00 O ATOM 449 CB THR A 28 -14.540 0.115 13.000 1.00 0.00 C ATOM 450 OG1 THR A 28 -13.133 -0.130 12.938 1.00 0.00 O ATOM 451 CG2 THR A 28 -14.870 0.707 14.358 1.00 0.00 C ATOM 0 H THR A 28 -16.965 -0.313 13.676 1.00 0.00 H new ATOM 0 HA THR A 28 -15.118 -1.488 11.722 1.00 0.00 H new ATOM 0 HB THR A 28 -14.832 0.821 12.223 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.779 0.209 12.089 1.00 0.00 H new ATOM 0 HG21 THR A 28 -14.302 1.626 14.502 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.936 0.928 14.409 1.00 0.00 H new ATOM 0 HG23 THR A 28 -14.609 -0.007 15.139 1.00 0.00 H new ATOM 459 N LEU A 29 -13.911 -2.931 13.302 1.00 0.00 N ATOM 460 CA LEU A 29 -13.499 -4.207 13.848 1.00 0.00 C ATOM 461 C LEU A 29 -12.076 -4.230 14.348 1.00 0.00 C ATOM 462 O LEU A 29 -11.772 -4.897 15.335 1.00 0.00 O ATOM 463 CB LEU A 29 -13.623 -5.326 12.733 1.00 0.00 C ATOM 464 CG LEU A 29 -14.008 -4.939 11.262 1.00 0.00 C ATOM 465 CD1 LEU A 29 -14.353 -6.162 10.447 1.00 0.00 C ATOM 466 CD2 LEU A 29 -15.190 -4.034 11.161 1.00 0.00 C ATOM 0 H LEU A 29 -13.347 -2.629 12.507 1.00 0.00 H new ATOM 0 HA LEU A 29 -14.157 -4.388 14.698 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.666 -5.846 12.690 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -14.362 -6.048 13.081 1.00 0.00 H new ATOM 0 HG LEU A 29 -13.123 -4.425 10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.615 -5.861 9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.494 -6.833 10.416 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -15.199 -6.676 10.903 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.391 -3.814 10.113 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.060 -4.520 11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -14.984 -3.106 11.694 1.00 0.00 H new ATOM 478 N ILE A 30 -11.218 -3.492 13.678 1.00 0.00 N ATOM 479 CA ILE A 30 -9.796 -3.520 14.003 1.00 0.00 C ATOM 480 C ILE A 30 -9.024 -2.534 13.154 1.00 0.00 C ATOM 481 O ILE A 30 -8.904 -2.568 11.905 1.00 0.00 O ATOM 482 CB ILE A 30 -9.098 -4.915 13.723 1.00 0.00 C ATOM 483 CG1 ILE A 30 -10.029 -6.008 13.156 1.00 0.00 C ATOM 484 CG2 ILE A 30 -8.414 -5.453 14.965 1.00 0.00 C ATOM 485 CD1 ILE A 30 -10.288 -5.919 11.667 1.00 0.00 C ATOM 0 H ILE A 30 -11.470 -2.869 12.911 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.769 -3.288 15.068 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.366 -4.690 12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.595 -6.983 13.376 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.984 -5.958 13.679 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.946 -6.411 14.737 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -7.653 -4.747 15.296 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -9.151 -5.589 15.756 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.952 -6.729 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.754 -4.961 11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.344 -6.003 11.128 1.00 0.00 H new ATOM 497 N HIS A 31 -8.669 -1.529 13.984 1.00 0.00 N ATOM 498 CA HIS A 31 -7.832 -0.405 13.691 1.00 0.00 C ATOM 499 C HIS A 31 -7.744 0.465 15.026 1.00 0.00 C ATOM 500 O HIS A 31 -7.967 1.667 15.069 1.00 0.00 O ATOM 501 CB HIS A 31 -8.522 0.294 12.480 1.00 0.00 C ATOM 502 CG HIS A 31 -8.437 1.785 12.417 1.00 0.00 C ATOM 503 ND1 HIS A 31 -7.545 2.453 11.620 1.00 0.00 N ATOM 504 CD2 HIS A 31 -9.104 2.734 13.111 1.00 0.00 C ATOM 505 CE1 HIS A 31 -7.655 3.742 11.845 1.00 0.00 C ATOM 506 NE2 HIS A 31 -8.598 3.947 12.753 1.00 0.00 N ATOM 0 H HIS A 31 -9.001 -1.506 14.948 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.802 -0.626 13.411 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.088 -0.109 11.565 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -9.576 0.015 12.483 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -9.897 2.561 13.823 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.070 4.513 11.366 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -8.893 4.852 13.119 1.00 0.00 H new ATOM 515 N GLN A 32 -7.150 -0.072 16.075 1.00 0.00 N ATOM 516 CA GLN A 32 -7.048 0.722 17.309 1.00 0.00 C ATOM 517 C GLN A 32 -5.899 0.179 18.113 1.00 0.00 C ATOM 518 O GLN A 32 -5.480 0.793 19.083 1.00 0.00 O ATOM 519 CB GLN A 32 -8.363 0.749 18.118 1.00 0.00 C ATOM 520 CG GLN A 32 -8.474 1.963 19.047 1.00 0.00 C ATOM 521 CD GLN A 32 -9.082 1.632 20.401 1.00 0.00 C ATOM 522 OE1 GLN A 32 -8.368 1.455 21.387 1.00 0.00 O ATOM 523 NE2 GLN A 32 -10.403 1.547 20.460 1.00 0.00 N ATOM 0 H GLN A 32 -6.745 -1.007 16.113 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.863 1.764 17.050 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -9.207 0.749 17.428 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.436 -0.163 18.711 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -7.482 2.389 19.197 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -9.080 2.728 18.562 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -10.962 1.700 19.621 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -10.861 1.328 21.345 1.00 0.00 H new ATOM 532 N GLY A 33 -5.395 -0.950 17.705 1.00 0.00 N ATOM 533 CA GLY A 33 -4.306 -1.564 18.409 1.00 0.00 C ATOM 534 C GLY A 33 -4.715 -2.902 18.996 1.00 0.00 C ATOM 535 O GLY A 33 -4.234 -3.310 20.046 1.00 0.00 O ATOM 0 H GLY A 33 -5.721 -1.465 16.887 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.464 -1.704 17.731 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.967 -0.903 19.206 1.00 0.00 H new ATOM 539 N GLU A 34 -5.657 -3.548 18.308 1.00 0.00 N ATOM 540 CA GLU A 34 -6.149 -4.871 18.647 1.00 0.00 C ATOM 541 C GLU A 34 -5.431 -5.895 17.800 1.00 0.00 C ATOM 542 O GLU A 34 -5.540 -5.866 16.576 1.00 0.00 O ATOM 543 CB GLU A 34 -7.622 -4.979 18.272 1.00 0.00 C ATOM 544 CG GLU A 34 -8.427 -3.711 18.498 1.00 0.00 C ATOM 545 CD GLU A 34 -8.466 -2.800 17.274 1.00 0.00 C ATOM 546 OE1 GLU A 34 -9.536 -2.235 16.976 1.00 0.00 O ATOM 547 OE2 GLU A 34 -7.413 -2.634 16.607 1.00 0.00 O ATOM 0 H GLU A 34 -6.105 -3.151 17.482 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.993 -5.038 19.713 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.696 -5.258 17.221 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.072 -5.787 18.849 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.446 -3.980 18.776 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.001 -3.162 19.338 1.00 0.00 H new ATOM 554 N LYS A 35 -4.724 -6.810 18.457 1.00 0.00 N ATOM 555 CA LYS A 35 -4.013 -7.885 17.769 1.00 0.00 C ATOM 556 C LYS A 35 -4.949 -8.575 16.791 1.00 0.00 C ATOM 557 O LYS A 35 -5.879 -9.260 17.212 1.00 0.00 O ATOM 558 CB LYS A 35 -3.450 -8.908 18.757 1.00 0.00 C ATOM 559 CG LYS A 35 -2.050 -8.580 19.248 1.00 0.00 C ATOM 560 CD LYS A 35 -1.388 -9.789 19.901 1.00 0.00 C ATOM 561 CE LYS A 35 -0.945 -10.817 18.865 1.00 0.00 C ATOM 562 NZ LYS A 35 -1.240 -12.211 19.295 1.00 0.00 N ATOM 0 H LYS A 35 -4.628 -6.829 19.472 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.175 -7.443 17.229 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.119 -8.977 19.615 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.438 -9.889 18.282 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.441 -8.238 18.411 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.097 -7.759 19.964 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.525 -9.462 20.482 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.085 -10.253 20.599 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.447 -10.616 17.919 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.125 -10.712 18.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.892 -12.877 18.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.768 -12.402 20.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.267 -12.330 19.408 1.00 0.00 H new ATOM 576 N ALA A 36 -4.727 -8.396 15.503 1.00 0.00 N ATOM 577 CA ALA A 36 -5.593 -8.999 14.502 1.00 0.00 C ATOM 578 C ALA A 36 -5.441 -10.523 14.449 1.00 0.00 C ATOM 579 O ALA A 36 -4.557 -11.050 13.776 1.00 0.00 O ATOM 580 CB ALA A 36 -5.305 -8.380 13.147 1.00 0.00 C ATOM 0 H ALA A 36 -3.959 -7.841 15.124 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.627 -8.798 14.782 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.953 -8.831 12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.491 -7.307 13.190 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.263 -8.557 12.880 1.00 0.00 H new ATOM 586 N GLU A 37 -6.304 -11.217 15.184 1.00 0.00 N ATOM 587 CA GLU A 37 -6.291 -12.678 15.230 1.00 0.00 C ATOM 588 C GLU A 37 -7.575 -13.249 14.630 1.00 0.00 C ATOM 589 O GLU A 37 -7.828 -14.456 14.681 1.00 0.00 O ATOM 590 CB GLU A 37 -6.136 -13.157 16.671 1.00 0.00 C ATOM 591 CG GLU A 37 -4.740 -12.963 17.235 1.00 0.00 C ATOM 592 CD GLU A 37 -4.696 -13.143 18.736 1.00 0.00 C ATOM 593 OE1 GLU A 37 -5.541 -13.885 19.280 1.00 0.00 O ATOM 594 OE2 GLU A 37 -3.809 -12.549 19.382 1.00 0.00 O ATOM 0 H GLU A 37 -7.028 -10.788 15.761 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.444 -13.031 14.641 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.849 -12.624 17.300 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -6.395 -14.215 16.722 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.059 -13.674 16.766 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.383 -11.965 16.981 1.00 0.00 H new ATOM 601 N THR A 38 -8.377 -12.371 14.061 1.00 0.00 N ATOM 602 CA THR A 38 -9.638 -12.753 13.447 1.00 0.00 C ATOM 603 C THR A 38 -9.744 -12.106 12.081 1.00 0.00 C ATOM 604 O THR A 38 -9.339 -10.957 11.903 1.00 0.00 O ATOM 605 CB THR A 38 -10.829 -12.317 14.322 1.00 0.00 C ATOM 606 OG1 THR A 38 -10.426 -12.238 15.699 1.00 0.00 O ATOM 607 CG2 THR A 38 -11.986 -13.293 14.187 1.00 0.00 C ATOM 0 H THR A 38 -8.175 -11.372 14.010 1.00 0.00 H new ATOM 0 HA THR A 38 -9.665 -13.838 13.348 1.00 0.00 H new ATOM 0 HB THR A 38 -11.158 -11.335 13.982 1.00 0.00 H new ATOM 0 HG1 THR A 38 -11.189 -11.959 16.248 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.815 -12.964 14.814 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.311 -13.331 13.147 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.664 -14.285 14.503 1.00 0.00 H new ATOM 615 N LEU A 39 -10.261 -12.842 11.119 1.00 0.00 N ATOM 616 CA LEU A 39 -10.406 -12.321 9.782 1.00 0.00 C ATOM 617 C LEU A 39 -11.887 -12.197 9.447 1.00 0.00 C ATOM 618 O LEU A 39 -12.689 -13.004 9.912 1.00 0.00 O ATOM 619 CB LEU A 39 -9.675 -13.219 8.781 1.00 0.00 C ATOM 620 CG LEU A 39 -10.513 -13.738 7.617 1.00 0.00 C ATOM 621 CD1 LEU A 39 -9.786 -13.520 6.299 1.00 0.00 C ATOM 622 CD2 LEU A 39 -10.823 -15.208 7.827 1.00 0.00 C ATOM 0 H LEU A 39 -10.586 -13.801 11.241 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.956 -11.330 9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.829 -12.665 8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.267 -14.074 9.320 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.451 -13.185 7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.398 -13.896 5.479 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.603 -12.455 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.835 -14.052 6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.422 -15.576 6.994 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.892 -15.772 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.378 -15.334 8.756 1.00 0.00 H new ATOM 634 N TYR A 40 -12.260 -11.213 8.639 1.00 0.00 N ATOM 635 CA TYR A 40 -13.661 -11.011 8.303 1.00 0.00 C ATOM 636 C TYR A 40 -13.828 -10.873 6.784 1.00 0.00 C ATOM 637 O TYR A 40 -13.384 -9.911 6.194 1.00 0.00 O ATOM 638 CB TYR A 40 -14.194 -9.750 8.997 1.00 0.00 C ATOM 639 CG TYR A 40 -13.778 -9.590 10.449 1.00 0.00 C ATOM 640 CD1 TYR A 40 -14.711 -9.722 11.455 1.00 0.00 C ATOM 641 CD2 TYR A 40 -12.470 -9.277 10.808 1.00 0.00 C ATOM 642 CE1 TYR A 40 -14.363 -9.551 12.783 1.00 0.00 C ATOM 643 CE2 TYR A 40 -12.108 -9.111 12.130 1.00 0.00 C ATOM 644 CZ TYR A 40 -13.058 -9.248 13.116 1.00 0.00 C ATOM 645 OH TYR A 40 -12.702 -9.074 14.438 1.00 0.00 O ATOM 0 H TYR A 40 -11.618 -10.548 8.208 1.00 0.00 H new ATOM 0 HA TYR A 40 -14.228 -11.876 8.647 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.855 -8.877 8.440 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -15.283 -9.758 8.946 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -15.733 -9.963 11.202 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.723 -9.162 10.037 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.110 -9.654 13.556 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -11.086 -8.875 12.388 1.00 0.00 H new ATOM 0 HH TYR A 40 -11.746 -8.867 14.495 1.00 0.00 H new ATOM 655 N TYR A 41 -14.470 -11.828 6.151 1.00 0.00 N ATOM 656 CA TYR A 41 -14.679 -11.793 4.724 1.00 0.00 C ATOM 657 C TYR A 41 -15.994 -11.099 4.387 1.00 0.00 C ATOM 658 O TYR A 41 -17.030 -11.748 4.375 1.00 0.00 O ATOM 659 CB TYR A 41 -14.707 -13.239 4.218 1.00 0.00 C ATOM 660 CG TYR A 41 -14.615 -13.400 2.725 1.00 0.00 C ATOM 661 CD1 TYR A 41 -15.259 -12.536 1.865 1.00 0.00 C ATOM 662 CD2 TYR A 41 -13.875 -14.427 2.181 1.00 0.00 C ATOM 663 CE1 TYR A 41 -15.161 -12.682 0.509 1.00 0.00 C ATOM 664 CE2 TYR A 41 -13.771 -14.588 0.823 1.00 0.00 C ATOM 665 CZ TYR A 41 -14.417 -13.707 -0.015 1.00 0.00 C ATOM 666 OH TYR A 41 -14.313 -13.838 -1.379 1.00 0.00 O ATOM 0 H TYR A 41 -14.861 -12.650 6.611 1.00 0.00 H new ATOM 0 HA TYR A 41 -13.875 -11.233 4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.882 -13.783 4.677 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -15.629 -13.709 4.561 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.852 -11.729 2.270 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.367 -15.119 2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -15.669 -11.991 -0.148 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -13.187 -15.399 0.414 1.00 0.00 H new ATOM 0 HH TYR A 41 -14.227 -12.951 -1.787 1.00 0.00 H new ATOM 676 N ILE A 42 -15.974 -9.792 4.136 1.00 0.00 N ATOM 677 CA ILE A 42 -17.208 -9.093 3.766 1.00 0.00 C ATOM 678 C ILE A 42 -17.764 -9.718 2.510 1.00 0.00 C ATOM 679 O ILE A 42 -17.267 -9.484 1.416 1.00 0.00 O ATOM 680 CB ILE A 42 -17.026 -7.592 3.503 1.00 0.00 C ATOM 681 CG1 ILE A 42 -15.614 -7.289 3.063 1.00 0.00 C ATOM 682 CG2 ILE A 42 -17.397 -6.757 4.716 1.00 0.00 C ATOM 683 CD1 ILE A 42 -15.476 -5.876 2.598 1.00 0.00 C ATOM 0 H ILE A 42 -15.141 -9.205 4.179 1.00 0.00 H new ATOM 0 HA ILE A 42 -17.880 -9.192 4.619 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.707 -7.321 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -14.928 -7.469 3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.329 -7.967 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.254 -5.701 4.488 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -18.441 -6.934 4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.763 -7.036 5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -14.447 -5.694 2.289 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.144 -5.704 1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.736 -5.198 3.411 1.00 0.00 H new ATOM 695 N VAL A 43 -18.781 -10.525 2.673 1.00 0.00 N ATOM 696 CA VAL A 43 -19.356 -11.219 1.554 1.00 0.00 C ATOM 697 C VAL A 43 -20.190 -10.295 0.676 1.00 0.00 C ATOM 698 O VAL A 43 -19.872 -9.985 -0.464 1.00 0.00 O ATOM 699 CB VAL A 43 -20.191 -12.431 2.016 1.00 0.00 C ATOM 700 CG1 VAL A 43 -20.437 -13.367 0.863 1.00 0.00 C ATOM 701 CG2 VAL A 43 -19.480 -13.176 3.127 1.00 0.00 C ATOM 0 H VAL A 43 -19.227 -10.716 3.570 1.00 0.00 H new ATOM 0 HA VAL A 43 -18.526 -11.585 0.949 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.146 -12.061 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.027 -14.217 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -20.979 -12.841 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -19.483 -13.721 0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.085 -14.027 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -18.514 -13.530 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.329 -12.508 3.975 1.00 0.00 H new ATOM 711 N LYS A 44 -21.311 -9.922 1.268 1.00 0.00 N ATOM 712 CA LYS A 44 -22.254 -8.948 0.712 1.00 0.00 C ATOM 713 C LYS A 44 -22.183 -7.741 1.591 1.00 0.00 C ATOM 714 O LYS A 44 -22.576 -7.729 2.745 1.00 0.00 O ATOM 715 CB LYS A 44 -23.654 -9.514 0.889 1.00 0.00 C ATOM 716 CG LYS A 44 -23.993 -10.689 -0.013 1.00 0.00 C ATOM 717 CD LYS A 44 -25.200 -11.452 0.515 1.00 0.00 C ATOM 718 CE LYS A 44 -26.476 -10.618 0.464 1.00 0.00 C ATOM 719 NZ LYS A 44 -26.807 -10.016 1.783 1.00 0.00 N ATOM 0 H LYS A 44 -21.605 -10.293 2.172 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.033 -8.727 -0.332 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.775 -9.826 1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -24.376 -8.718 0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.198 -10.330 -1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -23.136 -11.359 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.338 -12.361 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.011 -11.761 1.543 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -26.361 -9.826 -0.276 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -27.305 -11.245 0.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -27.779 -9.648 1.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.727 -10.740 2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -26.147 -9.238 1.985 1.00 0.00 H new ATOM 733 N GLY A 45 -21.631 -6.727 0.920 1.00 0.00 N ATOM 734 CA GLY A 45 -21.471 -5.389 1.429 1.00 0.00 C ATOM 735 C GLY A 45 -20.088 -5.206 1.986 1.00 0.00 C ATOM 736 O GLY A 45 -19.352 -6.177 2.149 1.00 0.00 O ATOM 0 H GLY A 45 -21.273 -6.834 -0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -21.649 -4.666 0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -22.212 -5.197 2.205 1.00 0.00 H new ATOM 740 N SER A 46 -19.708 -3.968 2.250 1.00 0.00 N ATOM 741 CA SER A 46 -18.299 -3.706 2.430 1.00 0.00 C ATOM 742 C SER A 46 -18.017 -2.584 3.390 1.00 0.00 C ATOM 743 O SER A 46 -18.917 -2.000 3.987 1.00 0.00 O ATOM 744 CB SER A 46 -17.651 -3.435 1.082 1.00 0.00 C ATOM 745 OG SER A 46 -18.315 -2.390 0.392 1.00 0.00 O ATOM 0 H SER A 46 -20.327 -3.163 2.341 1.00 0.00 H new ATOM 0 HA SER A 46 -17.864 -4.599 2.878 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.604 -3.170 1.226 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.670 -4.342 0.478 1.00 0.00 H new ATOM 0 HG SER A 46 -17.688 -1.952 -0.221 1.00 0.00 H new ATOM 751 N VAL A 47 -16.742 -2.331 3.578 1.00 0.00 N ATOM 752 CA VAL A 47 -16.314 -1.414 4.606 1.00 0.00 C ATOM 753 C VAL A 47 -15.393 -0.323 4.114 1.00 0.00 C ATOM 754 O VAL A 47 -15.058 -0.254 2.933 1.00 0.00 O ATOM 755 CB VAL A 47 -15.636 -2.221 5.712 1.00 0.00 C ATOM 756 CG1 VAL A 47 -16.575 -3.313 6.164 1.00 0.00 C ATOM 757 CG2 VAL A 47 -14.359 -2.836 5.197 1.00 0.00 C ATOM 0 H VAL A 47 -15.986 -2.747 3.034 1.00 0.00 H new ATOM 0 HA VAL A 47 -17.200 -0.897 4.974 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.397 -1.563 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -16.102 -3.896 6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -17.495 -2.868 6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -16.808 -3.965 5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.884 -3.409 5.993 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.585 -3.497 4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.684 -2.048 4.865 1.00 0.00 H new ATOM 767 N ALA A 48 -15.000 0.523 5.056 1.00 0.00 N ATOM 768 CA ALA A 48 -14.154 1.645 4.797 1.00 0.00 C ATOM 769 C ALA A 48 -12.831 1.429 5.498 1.00 0.00 C ATOM 770 O ALA A 48 -12.708 1.606 6.709 1.00 0.00 O ATOM 771 CB ALA A 48 -14.826 2.916 5.292 1.00 0.00 C ATOM 0 H ALA A 48 -15.273 0.434 6.035 1.00 0.00 H new ATOM 0 HA ALA A 48 -13.978 1.747 3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.179 3.771 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -15.775 3.051 4.774 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -15.006 2.839 6.364 1.00 0.00 H new ATOM 777 N VAL A 49 -11.864 1.027 4.724 1.00 0.00 N ATOM 778 CA VAL A 49 -10.536 0.769 5.208 1.00 0.00 C ATOM 779 C VAL A 49 -9.858 2.076 5.591 1.00 0.00 C ATOM 780 O VAL A 49 -9.909 3.061 4.857 1.00 0.00 O ATOM 781 CB VAL A 49 -9.733 0.020 4.134 1.00 0.00 C ATOM 782 CG1 VAL A 49 -8.301 -0.159 4.547 1.00 0.00 C ATOM 783 CG2 VAL A 49 -10.359 -1.329 3.893 1.00 0.00 C ATOM 0 H VAL A 49 -11.977 0.866 3.723 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.586 0.143 6.099 1.00 0.00 H new ATOM 0 HB VAL A 49 -9.751 0.612 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.761 -0.692 3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.843 0.818 4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.258 -0.732 5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.791 -1.863 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -10.353 -1.904 4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.387 -1.198 3.554 1.00 0.00 H new ATOM 793 N LEU A 50 -9.205 2.081 6.732 1.00 0.00 N ATOM 794 CA LEU A 50 -8.565 3.278 7.221 1.00 0.00 C ATOM 795 C LEU A 50 -7.279 2.962 7.954 1.00 0.00 C ATOM 796 O LEU A 50 -7.169 1.946 8.655 1.00 0.00 O ATOM 797 CB LEU A 50 -9.535 4.101 8.074 1.00 0.00 C ATOM 798 CG LEU A 50 -9.806 3.623 9.491 1.00 0.00 C ATOM 799 CD1 LEU A 50 -10.962 4.397 10.070 1.00 0.00 C ATOM 800 CD2 LEU A 50 -10.112 2.150 9.522 1.00 0.00 C ATOM 0 H LEU A 50 -9.104 1.267 7.338 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.287 3.890 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.151 5.120 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.488 4.148 7.547 1.00 0.00 H new ATOM 0 HG LEU A 50 -8.910 3.793 10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.157 4.054 11.086 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.717 5.459 10.086 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.849 4.238 9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.301 1.839 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.994 1.949 8.914 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.263 1.594 9.125 1.00 0.00 H new ATOM 812 N ILE A 51 -6.315 3.850 7.804 1.00 0.00 N ATOM 813 CA ILE A 51 -5.006 3.632 8.381 1.00 0.00 C ATOM 814 C ILE A 51 -4.571 4.734 9.309 1.00 0.00 C ATOM 815 O ILE A 51 -5.183 5.784 9.353 1.00 0.00 O ATOM 816 CB ILE A 51 -3.961 3.450 7.273 1.00 0.00 C ATOM 817 CG1 ILE A 51 -4.210 4.411 6.100 1.00 0.00 C ATOM 818 CG2 ILE A 51 -3.998 2.010 6.793 1.00 0.00 C ATOM 819 CD1 ILE A 51 -3.817 5.849 6.366 1.00 0.00 C ATOM 0 H ILE A 51 -6.414 4.725 7.289 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.084 2.725 8.980 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.976 3.682 7.678 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.658 4.053 5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.268 4.380 5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.258 1.870 6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.772 1.343 7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -4.990 1.781 6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.028 6.453 5.484 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.387 6.231 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -2.752 5.899 6.593 1.00 0.00 H new ATOM 831 N LYS A 52 -3.493 4.475 10.027 1.00 0.00 N ATOM 832 CA LYS A 52 -2.931 5.429 10.980 1.00 0.00 C ATOM 833 C LYS A 52 -1.658 6.025 10.399 1.00 0.00 C ATOM 834 O LYS A 52 -0.894 5.352 9.723 1.00 0.00 O ATOM 835 CB LYS A 52 -2.679 4.736 12.312 1.00 0.00 C ATOM 836 CG LYS A 52 -3.967 4.254 12.949 1.00 0.00 C ATOM 837 CD LYS A 52 -3.791 3.870 14.405 1.00 0.00 C ATOM 838 CE LYS A 52 -4.801 4.597 15.281 1.00 0.00 C ATOM 839 NZ LYS A 52 -4.279 5.887 15.806 1.00 0.00 N ATOM 0 H LYS A 52 -2.978 3.597 9.969 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.633 6.243 11.161 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.010 3.889 12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.174 5.424 12.990 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.721 5.038 12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.343 3.395 12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.913 2.793 14.519 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.779 4.113 14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -5.708 4.783 14.706 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.080 3.955 16.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.060 6.569 15.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.851 5.733 16.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -3.561 6.262 15.154 1.00 0.00 H new ATOM 853 N ASP A 53 -1.462 7.317 10.697 1.00 0.00 N ATOM 854 CA ASP A 53 -0.309 8.073 10.250 1.00 0.00 C ATOM 855 C ASP A 53 0.867 8.039 11.231 1.00 0.00 C ATOM 856 O ASP A 53 0.790 7.353 12.246 1.00 0.00 O ATOM 857 CB ASP A 53 -0.705 9.532 10.009 1.00 0.00 C ATOM 858 CG ASP A 53 0.095 10.220 8.907 1.00 0.00 C ATOM 859 OD1 ASP A 53 -0.528 10.743 7.959 1.00 0.00 O ATOM 860 OD2 ASP A 53 1.336 10.276 9.003 1.00 0.00 O ATOM 0 H ASP A 53 -2.113 7.862 11.262 1.00 0.00 H new ATOM 0 HA ASP A 53 0.025 7.596 9.328 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.764 9.573 9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.579 10.090 10.937 1.00 0.00 H new ATOM 865 N GLU A 54 1.900 8.806 11.005 1.00 0.00 N ATOM 866 CA GLU A 54 2.994 8.880 11.977 1.00 0.00 C ATOM 867 C GLU A 54 2.634 10.029 12.944 1.00 0.00 C ATOM 868 O GLU A 54 3.353 10.258 13.909 1.00 0.00 O ATOM 869 CB GLU A 54 4.329 9.162 11.271 1.00 0.00 C ATOM 870 CG GLU A 54 5.380 8.129 11.596 1.00 0.00 C ATOM 871 CD GLU A 54 6.717 8.451 10.981 1.00 0.00 C ATOM 872 OE1 GLU A 54 7.368 9.413 11.432 1.00 0.00 O ATOM 873 OE2 GLU A 54 7.125 7.753 10.030 1.00 0.00 O ATOM 0 H GLU A 54 2.021 9.386 10.174 1.00 0.00 H new ATOM 0 HA GLU A 54 3.113 7.937 12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.169 9.187 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.690 10.148 11.563 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.490 8.056 12.678 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.047 7.153 11.242 1.00 0.00 H new ATOM 880 N GLU A 55 1.520 10.708 12.719 1.00 0.00 N ATOM 881 CA GLU A 55 1.033 11.777 13.628 1.00 0.00 C ATOM 882 C GLU A 55 -0.348 11.345 14.121 1.00 0.00 C ATOM 883 O GLU A 55 -1.157 12.181 14.509 1.00 0.00 O ATOM 884 CB GLU A 55 0.942 13.120 12.890 1.00 0.00 C ATOM 885 CG GLU A 55 1.113 12.975 11.393 1.00 0.00 C ATOM 886 CD GLU A 55 0.041 13.691 10.611 1.00 0.00 C ATOM 887 OE1 GLU A 55 -1.152 13.428 10.862 1.00 0.00 O ATOM 888 OE2 GLU A 55 0.381 14.488 9.718 1.00 0.00 O ATOM 0 H GLU A 55 0.919 10.548 11.911 1.00 0.00 H new ATOM 0 HA GLU A 55 1.721 11.915 14.462 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.024 13.580 13.099 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.706 13.795 13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.089 13.365 11.104 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.102 11.917 11.131 1.00 0.00 H new ATOM 895 N GLY A 56 -0.614 10.049 14.116 1.00 0.00 N ATOM 896 CA GLY A 56 -1.857 9.564 14.687 1.00 0.00 C ATOM 897 C GLY A 56 -3.057 9.814 13.815 1.00 0.00 C ATOM 898 O GLY A 56 -4.170 9.798 14.339 1.00 0.00 O ATOM 0 H GLY A 56 -0.001 9.329 13.732 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -1.769 8.493 14.872 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.014 10.042 15.654 1.00 0.00 H new ATOM 902 N LYS A 57 -2.920 10.051 12.535 1.00 0.00 N ATOM 903 CA LYS A 57 -4.089 10.295 11.716 1.00 0.00 C ATOM 904 C LYS A 57 -4.597 8.959 11.217 1.00 0.00 C ATOM 905 O LYS A 57 -3.878 8.246 10.543 1.00 0.00 O ATOM 906 CB LYS A 57 -3.686 11.173 10.534 1.00 0.00 C ATOM 907 CG LYS A 57 -4.651 12.297 10.201 1.00 0.00 C ATOM 908 CD LYS A 57 -3.978 13.380 9.358 1.00 0.00 C ATOM 909 CE LYS A 57 -3.170 12.791 8.203 1.00 0.00 C ATOM 910 NZ LYS A 57 -1.724 13.115 8.309 1.00 0.00 N ATOM 0 H LYS A 57 -2.029 10.081 12.040 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.869 10.799 12.287 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.707 11.606 10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.574 10.540 9.654 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.508 11.894 9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -5.032 12.736 11.123 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.737 14.054 8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.322 13.976 9.992 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.298 11.709 8.187 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.558 13.172 7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.391 13.516 7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.578 13.808 9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.189 12.249 8.521 1.00 0.00 H new ATOM 924 N GLU A 58 -5.820 8.621 11.533 1.00 0.00 N ATOM 925 CA GLU A 58 -6.383 7.382 11.124 1.00 0.00 C ATOM 926 C GLU A 58 -7.477 7.744 10.190 1.00 0.00 C ATOM 927 O GLU A 58 -8.591 8.021 10.629 1.00 0.00 O ATOM 928 CB GLU A 58 -6.919 6.643 12.330 1.00 0.00 C ATOM 929 CG GLU A 58 -7.142 7.527 13.542 1.00 0.00 C ATOM 930 CD GLU A 58 -7.375 6.719 14.791 1.00 0.00 C ATOM 931 OE1 GLU A 58 -8.205 5.788 14.745 1.00 0.00 O ATOM 932 OE2 GLU A 58 -6.708 6.989 15.811 1.00 0.00 O ATOM 0 H GLU A 58 -6.448 9.207 12.084 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.655 6.726 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.862 6.166 12.062 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.223 5.847 12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.276 8.173 13.684 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.999 8.177 13.365 1.00 0.00 H new ATOM 939 N MET A 59 -7.206 7.790 8.897 1.00 0.00 N ATOM 940 CA MET A 59 -8.183 8.241 7.963 1.00 0.00 C ATOM 941 C MET A 59 -8.559 7.103 7.065 1.00 0.00 C ATOM 942 O MET A 59 -7.735 6.224 6.794 1.00 0.00 O ATOM 943 CB MET A 59 -7.517 9.283 7.088 1.00 0.00 C ATOM 944 CG MET A 59 -7.027 10.522 7.804 1.00 0.00 C ATOM 945 SD MET A 59 -6.148 11.626 6.676 1.00 0.00 S ATOM 946 CE MET A 59 -6.803 11.077 5.093 1.00 0.00 C ATOM 0 H MET A 59 -6.314 7.517 8.485 1.00 0.00 H new ATOM 0 HA MET A 59 -9.057 8.630 8.485 1.00 0.00 H new ATOM 0 HB2 MET A 59 -6.670 8.819 6.582 1.00 0.00 H new ATOM 0 HB3 MET A 59 -8.223 9.587 6.315 1.00 0.00 H new ATOM 0 HG2 MET A 59 -7.873 11.048 8.246 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.368 10.235 8.623 1.00 0.00 H new ATOM 0 HE1 MET A 59 -6.453 11.743 4.304 1.00 0.00 H new ATOM 0 HE2 MET A 59 -6.461 10.062 4.890 1.00 0.00 H new ATOM 0 HE3 MET A 59 -7.892 11.093 5.125 1.00 0.00 H new ATOM 956 N ILE A 60 -9.780 7.126 6.592 1.00 0.00 N ATOM 957 CA ILE A 60 -10.194 6.165 5.611 1.00 0.00 C ATOM 958 C ILE A 60 -9.338 6.358 4.375 1.00 0.00 C ATOM 959 O ILE A 60 -9.408 7.392 3.710 1.00 0.00 O ATOM 960 CB ILE A 60 -11.656 6.337 5.243 1.00 0.00 C ATOM 961 CG1 ILE A 60 -12.506 6.235 6.493 1.00 0.00 C ATOM 962 CG2 ILE A 60 -12.069 5.300 4.214 1.00 0.00 C ATOM 963 CD1 ILE A 60 -13.960 6.249 6.176 1.00 0.00 C ATOM 0 H ILE A 60 -10.497 7.796 6.870 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.073 5.163 6.022 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.805 7.321 4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.259 5.317 7.026 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.272 7.064 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.120 5.437 3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.462 5.416 3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.922 4.301 4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.534 6.174 7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.212 7.179 5.666 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -14.200 5.404 5.530 1.00 0.00 H new ATOM 975 N LEU A 61 -8.528 5.371 4.081 1.00 0.00 N ATOM 976 CA LEU A 61 -7.639 5.452 2.943 1.00 0.00 C ATOM 977 C LEU A 61 -8.203 4.619 1.819 1.00 0.00 C ATOM 978 O LEU A 61 -7.778 4.733 0.670 1.00 0.00 O ATOM 979 CB LEU A 61 -6.197 5.011 3.331 1.00 0.00 C ATOM 980 CG LEU A 61 -5.849 3.498 3.354 1.00 0.00 C ATOM 981 CD1 LEU A 61 -6.899 2.690 4.065 1.00 0.00 C ATOM 982 CD2 LEU A 61 -5.626 2.928 1.967 1.00 0.00 C ATOM 0 H LEU A 61 -8.464 4.502 4.612 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.567 6.486 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.508 5.496 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.987 5.411 4.323 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.912 3.424 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -6.615 1.638 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.988 3.035 5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.856 2.811 3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.386 1.868 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.531 3.053 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.800 3.453 1.486 1.00 0.00 H new ATOM 994 N SER A 62 -9.185 3.789 2.154 1.00 0.00 N ATOM 995 CA SER A 62 -9.770 2.915 1.170 1.00 0.00 C ATOM 996 C SER A 62 -11.052 2.263 1.654 1.00 0.00 C ATOM 997 O SER A 62 -11.487 2.438 2.757 1.00 0.00 O ATOM 998 CB SER A 62 -8.765 1.824 0.799 1.00 0.00 C ATOM 999 OG SER A 62 -9.143 1.115 -0.371 1.00 0.00 O ATOM 0 H SER A 62 -9.582 3.710 3.090 1.00 0.00 H new ATOM 0 HA SER A 62 -10.020 3.527 0.303 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.784 2.274 0.647 1.00 0.00 H new ATOM 0 HB3 SER A 62 -8.669 1.124 1.629 1.00 0.00 H new ATOM 0 HG SER A 62 -9.498 1.743 -1.034 1.00 0.00 H new ATOM 1005 N TYR A 63 -11.630 1.511 0.755 1.00 0.00 N ATOM 1006 CA TYR A 63 -12.872 0.779 0.990 1.00 0.00 C ATOM 1007 C TYR A 63 -12.785 -0.401 0.085 1.00 0.00 C ATOM 1008 O TYR A 63 -11.996 -0.492 -0.864 1.00 0.00 O ATOM 1009 CB TYR A 63 -14.149 1.568 0.613 1.00 0.00 C ATOM 1010 CG TYR A 63 -14.129 3.055 0.864 1.00 0.00 C ATOM 1011 CD1 TYR A 63 -13.571 3.915 -0.056 1.00 0.00 C ATOM 1012 CD2 TYR A 63 -14.707 3.594 2.001 1.00 0.00 C ATOM 1013 CE1 TYR A 63 -13.580 5.277 0.143 1.00 0.00 C ATOM 1014 CE2 TYR A 63 -14.719 4.953 2.215 1.00 0.00 C ATOM 1015 CZ TYR A 63 -14.155 5.791 1.281 1.00 0.00 C ATOM 1016 OH TYR A 63 -14.177 7.145 1.481 1.00 0.00 O ATOM 0 H TYR A 63 -11.253 1.380 -0.183 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.960 0.549 2.052 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.349 1.405 -0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.987 1.142 1.165 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.118 3.513 -0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.156 2.937 2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.139 5.937 -0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -15.168 5.359 3.110 1.00 0.00 H new ATOM 0 HH TYR A 63 -13.995 7.339 2.424 1.00 0.00 H new ATOM 1026 N LEU A 64 -13.653 -1.320 0.503 1.00 0.00 N ATOM 1027 CA LEU A 64 -13.774 -2.655 0.011 1.00 0.00 C ATOM 1028 C LEU A 64 -15.025 -2.818 -0.820 1.00 0.00 C ATOM 1029 O LEU A 64 -15.884 -1.928 -0.896 1.00 0.00 O ATOM 1030 CB LEU A 64 -13.691 -3.685 1.147 1.00 0.00 C ATOM 1031 CG LEU A 64 -12.552 -3.504 2.172 1.00 0.00 C ATOM 1032 CD1 LEU A 64 -12.545 -4.640 3.183 1.00 0.00 C ATOM 1033 CD2 LEU A 64 -11.204 -3.463 1.488 1.00 0.00 C ATOM 0 H LEU A 64 -14.326 -1.120 1.243 1.00 0.00 H new ATOM 0 HA LEU A 64 -12.926 -2.847 -0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -14.638 -3.672 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.592 -4.675 0.701 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.730 -2.558 2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.733 -4.489 3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.496 -4.659 3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.401 -5.588 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.421 -3.335 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -11.041 -4.396 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -11.177 -2.629 0.787 1.00 0.00 H new ATOM 1045 N ASN A 65 -15.136 -3.994 -1.336 1.00 0.00 N ATOM 1046 CA ASN A 65 -16.282 -4.389 -2.101 1.00 0.00 C ATOM 1047 C ASN A 65 -16.824 -5.568 -1.340 1.00 0.00 C ATOM 1048 O ASN A 65 -16.225 -6.069 -0.384 1.00 0.00 O ATOM 1049 CB ASN A 65 -15.950 -4.707 -3.542 1.00 0.00 C ATOM 1050 CG ASN A 65 -16.590 -3.711 -4.501 1.00 0.00 C ATOM 1051 OD1 ASN A 65 -17.733 -3.145 -4.108 1.00 0.00 O flip ATOM 1052 ND2 ASN A 65 -16.067 -3.444 -5.579 1.00 0.00 N flip ATOM 0 H ASN A 65 -14.428 -4.722 -1.241 1.00 0.00 H new ATOM 0 HA ASN A 65 -17.016 -3.589 -2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -14.868 -4.698 -3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.293 -5.714 -3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -15.193 -3.896 -5.847 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -16.507 -2.770 -6.206 1.00 0.00 H new ATOM 1059 N GLN A 66 -18.056 -5.896 -1.764 1.00 0.00 N ATOM 1060 CA GLN A 66 -18.553 -7.235 -1.466 1.00 0.00 C ATOM 1061 C GLN A 66 -17.574 -8.291 -1.922 1.00 0.00 C ATOM 1062 O GLN A 66 -16.936 -7.982 -2.965 1.00 0.00 O ATOM 1063 CB GLN A 66 -19.925 -7.418 -2.153 1.00 0.00 C ATOM 1064 CG GLN A 66 -20.663 -8.768 -1.872 1.00 0.00 C ATOM 1065 CD GLN A 66 -22.069 -8.984 -2.447 1.00 0.00 C ATOM 1066 OE1 GLN A 66 -22.719 -10.090 -2.189 1.00 0.00 O flip ATOM 1067 NE2 GLN A 66 -22.611 -8.126 -3.127 1.00 0.00 N flip ATOM 0 H GLN A 66 -18.689 -5.288 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 66 -18.667 -7.349 -0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -20.576 -6.601 -1.842 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -19.785 -7.322 -3.230 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -20.029 -9.573 -2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -20.728 -8.888 -0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -22.120 -7.257 -3.339 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -23.555 -8.278 -3.483 1.00 0.00 H new ATOM 1076 N GLY A 67 -17.438 -9.370 -1.307 1.00 0.00 N ATOM 1077 CA GLY A 67 -16.453 -10.329 -1.763 1.00 0.00 C ATOM 1078 C GLY A 67 -15.005 -9.985 -1.396 1.00 0.00 C ATOM 1079 O GLY A 67 -14.085 -10.683 -1.832 1.00 0.00 O ATOM 0 H GLY A 67 -17.974 -9.649 -0.485 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -16.697 -11.306 -1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -16.527 -10.418 -2.847 1.00 0.00 H new ATOM 1083 N ASP A 68 -14.786 -8.941 -0.590 1.00 0.00 N ATOM 1084 CA ASP A 68 -13.433 -8.547 -0.205 1.00 0.00 C ATOM 1085 C ASP A 68 -13.040 -9.245 1.080 1.00 0.00 C ATOM 1086 O ASP A 68 -13.767 -10.095 1.583 1.00 0.00 O ATOM 1087 CB ASP A 68 -13.333 -7.036 0.005 1.00 0.00 C ATOM 1088 CG ASP A 68 -12.512 -6.330 -1.056 1.00 0.00 C ATOM 1089 OD1 ASP A 68 -13.115 -5.758 -1.982 1.00 0.00 O ATOM 1090 OD2 ASP A 68 -11.269 -6.300 -0.942 1.00 0.00 O ATOM 0 H ASP A 68 -15.525 -8.359 -0.195 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.761 -8.835 -1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -14.337 -6.612 0.018 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.892 -6.842 0.983 1.00 0.00 H new ATOM 1095 N PHE A 69 -11.907 -8.870 1.632 1.00 0.00 N ATOM 1096 CA PHE A 69 -11.443 -9.481 2.856 1.00 0.00 C ATOM 1097 C PHE A 69 -11.219 -8.426 3.928 1.00 0.00 C ATOM 1098 O PHE A 69 -11.223 -7.236 3.637 1.00 0.00 O ATOM 1099 CB PHE A 69 -10.160 -10.253 2.597 1.00 0.00 C ATOM 1100 CG PHE A 69 -10.286 -11.331 1.552 1.00 0.00 C ATOM 1101 CD1 PHE A 69 -10.646 -12.629 1.904 1.00 0.00 C ATOM 1102 CD2 PHE A 69 -10.023 -11.050 0.219 1.00 0.00 C ATOM 1103 CE1 PHE A 69 -10.738 -13.616 0.940 1.00 0.00 C ATOM 1104 CE2 PHE A 69 -10.121 -12.036 -0.743 1.00 0.00 C ATOM 1105 CZ PHE A 69 -10.479 -13.319 -0.383 1.00 0.00 C ATOM 0 H PHE A 69 -11.293 -8.148 1.254 1.00 0.00 H new ATOM 0 HA PHE A 69 -12.206 -10.174 3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.384 -9.552 2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.827 -10.706 3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.855 -12.867 2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.738 -10.049 -0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -11.013 -14.621 1.223 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.917 -11.803 -1.778 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.556 -14.090 -1.135 1.00 0.00 H new ATOM 1115 N ILE A 70 -11.027 -8.866 5.164 1.00 0.00 N ATOM 1116 CA ILE A 70 -10.816 -7.958 6.279 1.00 0.00 C ATOM 1117 C ILE A 70 -9.897 -8.596 7.312 1.00 0.00 C ATOM 1118 O ILE A 70 -10.020 -9.787 7.615 1.00 0.00 O ATOM 1119 CB ILE A 70 -12.149 -7.585 6.976 1.00 0.00 C ATOM 1120 CG1 ILE A 70 -12.931 -6.548 6.169 1.00 0.00 C ATOM 1121 CG2 ILE A 70 -11.881 -7.064 8.377 1.00 0.00 C ATOM 1122 CD1 ILE A 70 -14.154 -6.016 6.894 1.00 0.00 C ATOM 0 H ILE A 70 -11.013 -9.854 5.419 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.363 -7.054 5.872 1.00 0.00 H new ATOM 0 HB ILE A 70 -12.756 -8.488 7.040 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -12.271 -5.715 5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -13.243 -6.994 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -12.825 -6.805 8.856 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -11.377 -7.834 8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -11.248 -6.178 8.321 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -14.661 -5.285 6.264 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -14.834 -6.839 7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -13.847 -5.541 7.826 1.00 0.00 H new ATOM 1134 N GLY A 71 -8.983 -7.802 7.850 1.00 0.00 N ATOM 1135 CA GLY A 71 -8.075 -8.294 8.864 1.00 0.00 C ATOM 1136 C GLY A 71 -6.933 -9.075 8.268 1.00 0.00 C ATOM 1137 O GLY A 71 -6.132 -9.673 8.991 1.00 0.00 O ATOM 0 H GLY A 71 -8.854 -6.821 7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.680 -7.454 9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.621 -8.927 9.563 1.00 0.00 H new ATOM 1141 N GLU A 72 -6.825 -9.041 6.944 1.00 0.00 N ATOM 1142 CA GLU A 72 -5.774 -9.741 6.256 1.00 0.00 C ATOM 1143 C GLU A 72 -4.487 -9.031 6.602 1.00 0.00 C ATOM 1144 O GLU A 72 -3.414 -9.614 6.741 1.00 0.00 O ATOM 1145 CB GLU A 72 -6.038 -9.779 4.742 1.00 0.00 C ATOM 1146 CG GLU A 72 -5.960 -8.429 4.036 1.00 0.00 C ATOM 1147 CD GLU A 72 -7.188 -7.567 4.253 1.00 0.00 C ATOM 1148 OE1 GLU A 72 -7.931 -7.347 3.284 1.00 0.00 O ATOM 1149 OE2 GLU A 72 -7.406 -7.116 5.399 1.00 0.00 O ATOM 0 H GLU A 72 -7.462 -8.530 6.333 1.00 0.00 H new ATOM 0 HA GLU A 72 -5.718 -10.784 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.318 -10.455 4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -7.028 -10.203 4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.080 -7.892 4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.824 -8.593 2.967 1.00 0.00 H new ATOM 1156 N LEU A 73 -4.678 -7.735 6.784 1.00 0.00 N ATOM 1157 CA LEU A 73 -3.645 -6.778 7.114 1.00 0.00 C ATOM 1158 C LEU A 73 -3.095 -6.964 8.518 1.00 0.00 C ATOM 1159 O LEU A 73 -2.273 -6.185 8.982 1.00 0.00 O ATOM 1160 CB LEU A 73 -4.219 -5.377 6.959 1.00 0.00 C ATOM 1161 CG LEU A 73 -3.640 -4.607 5.794 1.00 0.00 C ATOM 1162 CD1 LEU A 73 -2.166 -4.426 6.028 1.00 0.00 C ATOM 1163 CD2 LEU A 73 -3.880 -5.349 4.489 1.00 0.00 C ATOM 0 H LEU A 73 -5.600 -7.306 6.701 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.809 -6.934 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.299 -5.449 6.834 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.041 -4.817 7.877 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.127 -3.635 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.731 -3.872 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.010 -3.873 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.687 -5.402 6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.456 -4.778 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.405 -6.329 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.952 -5.472 4.332 1.00 0.00 H new ATOM 1175 N GLY A 74 -3.574 -7.973 9.200 1.00 0.00 N ATOM 1176 CA GLY A 74 -3.079 -8.247 10.523 1.00 0.00 C ATOM 1177 C GLY A 74 -2.782 -9.716 10.714 1.00 0.00 C ATOM 1178 O GLY A 74 -1.948 -10.084 11.537 1.00 0.00 O ATOM 0 H GLY A 74 -4.297 -8.611 8.866 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.174 -7.666 10.701 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.814 -7.925 11.261 1.00 0.00 H new ATOM 1182 N LEU A 75 -3.438 -10.549 9.915 1.00 0.00 N ATOM 1183 CA LEU A 75 -3.279 -11.987 10.004 1.00 0.00 C ATOM 1184 C LEU A 75 -2.264 -12.485 8.987 1.00 0.00 C ATOM 1185 O LEU A 75 -1.494 -13.404 9.247 1.00 0.00 O ATOM 1186 CB LEU A 75 -4.632 -12.648 9.719 1.00 0.00 C ATOM 1187 CG LEU A 75 -4.885 -12.964 8.239 1.00 0.00 C ATOM 1188 CD1 LEU A 75 -4.511 -14.404 7.908 1.00 0.00 C ATOM 1189 CD2 LEU A 75 -6.332 -12.707 7.866 1.00 0.00 C ATOM 0 H LEU A 75 -4.091 -10.245 9.193 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.925 -12.241 11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.698 -13.573 10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.425 -11.993 10.079 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.250 -12.299 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.702 -14.596 6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.454 -14.563 8.120 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.109 -15.084 8.514 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.483 -12.939 6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.982 -13.338 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.573 -11.659 8.045 1.00 0.00 H new ATOM 1201 N PHE A 76 -2.272 -11.842 7.838 1.00 0.00 N ATOM 1202 CA PHE A 76 -1.442 -12.228 6.724 1.00 0.00 C ATOM 1203 C PHE A 76 -0.305 -11.253 6.547 1.00 0.00 C ATOM 1204 O PHE A 76 0.746 -11.608 6.019 1.00 0.00 O ATOM 1205 CB PHE A 76 -2.310 -12.265 5.464 1.00 0.00 C ATOM 1206 CG PHE A 76 -1.667 -12.901 4.269 1.00 0.00 C ATOM 1207 CD1 PHE A 76 -0.711 -13.874 4.423 1.00 0.00 C ATOM 1208 CD2 PHE A 76 -2.044 -12.534 2.993 1.00 0.00 C ATOM 1209 CE1 PHE A 76 -0.135 -14.476 3.324 1.00 0.00 C ATOM 1210 CE2 PHE A 76 -1.474 -13.125 1.885 1.00 0.00 C ATOM 1211 CZ PHE A 76 -0.518 -14.100 2.051 1.00 0.00 C ATOM 0 H PHE A 76 -2.861 -11.030 7.653 1.00 0.00 H new ATOM 0 HA PHE A 76 -1.012 -13.212 6.910 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.231 -12.802 5.691 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.592 -11.244 5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -0.407 -14.171 5.416 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.797 -11.772 2.860 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.615 -15.241 3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.776 -12.824 0.893 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.068 -14.570 1.189 1.00 0.00 H new ATOM 1221 N GLU A 77 -0.519 -10.014 6.980 1.00 0.00 N ATOM 1222 CA GLU A 77 0.512 -9.020 6.858 1.00 0.00 C ATOM 1223 C GLU A 77 1.642 -9.445 7.748 1.00 0.00 C ATOM 1224 O GLU A 77 2.818 -9.309 7.399 1.00 0.00 O ATOM 1225 CB GLU A 77 -0.023 -7.617 7.224 1.00 0.00 C ATOM 1226 CG GLU A 77 0.600 -6.984 8.466 1.00 0.00 C ATOM 1227 CD GLU A 77 1.874 -6.214 8.183 1.00 0.00 C ATOM 1228 OE1 GLU A 77 2.334 -6.222 7.027 1.00 0.00 O ATOM 1229 OE2 GLU A 77 2.415 -5.596 9.130 1.00 0.00 O ATOM 0 H GLU A 77 -1.385 -9.690 7.410 1.00 0.00 H new ATOM 0 HA GLU A 77 0.861 -8.944 5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.141 -6.951 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -1.101 -7.685 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -0.126 -6.312 8.924 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.813 -7.767 9.194 1.00 0.00 H new ATOM 1236 N GLU A 78 1.227 -9.977 8.906 1.00 0.00 N ATOM 1237 CA GLU A 78 2.090 -10.453 9.972 1.00 0.00 C ATOM 1238 C GLU A 78 2.196 -9.320 10.984 1.00 0.00 C ATOM 1239 O GLU A 78 3.200 -9.149 11.678 1.00 0.00 O ATOM 1240 CB GLU A 78 3.468 -10.956 9.519 1.00 0.00 C ATOM 1241 CG GLU A 78 4.062 -11.958 10.500 1.00 0.00 C ATOM 1242 CD GLU A 78 5.568 -12.087 10.393 1.00 0.00 C ATOM 1243 OE1 GLU A 78 6.192 -11.289 9.664 1.00 0.00 O ATOM 1244 OE2 GLU A 78 6.135 -12.991 11.045 1.00 0.00 O ATOM 0 H GLU A 78 0.237 -10.088 9.125 1.00 0.00 H new ATOM 0 HA GLU A 78 1.643 -11.346 10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 78 3.379 -11.420 8.537 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.146 -10.109 9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.802 -11.659 11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.608 -12.934 10.330 1.00 0.00 H new ATOM 1251 N GLY A 79 1.081 -8.577 11.069 1.00 0.00 N ATOM 1252 CA GLY A 79 0.969 -7.414 11.935 1.00 0.00 C ATOM 1253 C GLY A 79 1.014 -7.769 13.387 1.00 0.00 C ATOM 1254 O GLY A 79 1.989 -7.481 14.084 1.00 0.00 O ATOM 0 H GLY A 79 0.235 -8.774 10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.778 -6.719 11.710 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.035 -6.895 11.721 1.00 0.00 H new ATOM 1258 N GLN A 80 -0.058 -8.386 13.842 1.00 0.00 N ATOM 1259 CA GLN A 80 -0.186 -8.815 15.218 1.00 0.00 C ATOM 1260 C GLN A 80 -0.186 -7.642 16.196 1.00 0.00 C ATOM 1261 O GLN A 80 0.634 -7.557 17.109 1.00 0.00 O ATOM 1262 CB GLN A 80 0.913 -9.819 15.603 1.00 0.00 C ATOM 1263 CG GLN A 80 1.218 -10.871 14.540 1.00 0.00 C ATOM 1264 CD GLN A 80 -0.021 -11.562 13.998 1.00 0.00 C ATOM 1265 OE1 GLN A 80 -1.016 -11.737 14.702 1.00 0.00 O ATOM 1266 NE2 GLN A 80 0.037 -11.959 12.735 1.00 0.00 N ATOM 0 H GLN A 80 -0.869 -8.605 13.263 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.154 -9.311 15.290 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.828 -9.269 15.823 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.617 -10.326 16.522 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.751 -10.398 13.715 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.886 -11.621 14.963 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.881 -11.794 12.187 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.763 -12.429 12.311 1.00 0.00 H new ATOM 1275 N GLU A 81 -1.190 -6.778 15.973 1.00 0.00 N ATOM 1276 CA GLU A 81 -1.394 -5.507 16.703 1.00 0.00 C ATOM 1277 C GLU A 81 -2.211 -4.538 15.837 1.00 0.00 C ATOM 1278 O GLU A 81 -1.756 -3.429 15.559 1.00 0.00 O ATOM 1279 CB GLU A 81 -0.085 -4.805 17.087 1.00 0.00 C ATOM 1280 CG GLU A 81 0.018 -4.507 18.578 1.00 0.00 C ATOM 1281 CD GLU A 81 0.657 -3.163 18.868 1.00 0.00 C ATOM 1282 OE1 GLU A 81 1.882 -3.032 18.670 1.00 0.00 O ATOM 1283 OE2 GLU A 81 -0.060 -2.237 19.310 1.00 0.00 O ATOM 0 H GLU A 81 -1.903 -6.945 15.263 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.917 -5.769 17.623 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.757 -5.430 16.788 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -0.003 -3.872 16.529 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.979 -4.532 19.018 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.600 -5.292 19.061 1.00 0.00 H new ATOM 1290 N ARG A 82 -3.409 -4.961 15.414 1.00 0.00 N ATOM 1291 CA ARG A 82 -4.314 -4.133 14.597 1.00 0.00 C ATOM 1292 C ARG A 82 -3.765 -3.788 13.205 1.00 0.00 C ATOM 1293 O ARG A 82 -4.291 -4.254 12.197 1.00 0.00 O ATOM 1294 CB ARG A 82 -4.658 -2.873 15.391 1.00 0.00 C ATOM 1295 CG ARG A 82 -4.698 -1.566 14.595 1.00 0.00 C ATOM 1296 CD ARG A 82 -3.906 -0.430 15.245 1.00 0.00 C ATOM 1297 NE ARG A 82 -2.458 -0.565 15.104 1.00 0.00 N ATOM 1298 CZ ARG A 82 -1.586 -0.254 16.069 1.00 0.00 C ATOM 1299 NH1 ARG A 82 -2.016 0.218 17.233 1.00 0.00 N ATOM 1300 NH2 ARG A 82 -0.287 -0.400 15.862 1.00 0.00 N ATOM 0 H ARG A 82 -3.781 -5.887 15.627 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.211 -4.718 14.396 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.631 -3.018 15.861 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.929 -2.764 16.194 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.304 -1.747 13.595 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.736 -1.254 14.477 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.218 0.517 14.804 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.156 -0.385 16.305 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.091 -0.916 14.219 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.015 0.345 17.394 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.347 0.454 17.966 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.050 -0.750 14.965 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.377 -0.162 16.599 1.00 0.00 H new ATOM 1314 N SER A 83 -2.738 -2.949 13.175 1.00 0.00 N ATOM 1315 CA SER A 83 -2.092 -2.491 11.949 1.00 0.00 C ATOM 1316 C SER A 83 -2.965 -1.585 11.038 1.00 0.00 C ATOM 1317 O SER A 83 -2.445 -0.889 10.166 1.00 0.00 O ATOM 1318 CB SER A 83 -1.603 -3.698 11.144 1.00 0.00 C ATOM 1319 OG SER A 83 -0.801 -4.553 11.944 1.00 0.00 O ATOM 0 H SER A 83 -2.321 -2.559 14.020 1.00 0.00 H new ATOM 0 HA SER A 83 -1.264 -1.864 12.278 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.458 -4.252 10.758 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.029 -3.357 10.283 1.00 0.00 H new ATOM 0 HG SER A 83 0.093 -4.626 11.550 1.00 0.00 H new ATOM 1325 N ALA A 84 -4.303 -1.640 11.259 1.00 0.00 N ATOM 1326 CA ALA A 84 -5.282 -0.718 10.644 1.00 0.00 C ATOM 1327 C ALA A 84 -5.715 -1.181 9.280 1.00 0.00 C ATOM 1328 O ALA A 84 -4.872 -1.640 8.512 1.00 0.00 O ATOM 1329 CB ALA A 84 -4.765 0.717 10.602 1.00 0.00 C ATOM 0 H ALA A 84 -4.732 -2.332 11.874 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.164 -0.729 11.285 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.515 1.361 10.143 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.564 1.061 11.616 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.846 0.756 10.017 1.00 0.00 H new ATOM 1335 N TRP A 85 -7.022 -0.978 8.953 1.00 0.00 N ATOM 1336 CA TRP A 85 -7.567 -1.444 7.709 1.00 0.00 C ATOM 1337 C TRP A 85 -9.095 -1.580 7.762 1.00 0.00 C ATOM 1338 O TRP A 85 -9.699 -1.875 6.743 1.00 0.00 O ATOM 1339 CB TRP A 85 -6.963 -2.806 7.344 1.00 0.00 C ATOM 1340 CG TRP A 85 -6.991 -3.129 5.894 1.00 0.00 C ATOM 1341 CD1 TRP A 85 -7.789 -4.043 5.312 1.00 0.00 C ATOM 1342 CD2 TRP A 85 -6.191 -2.558 4.852 1.00 0.00 C ATOM 1343 NE1 TRP A 85 -7.549 -4.100 3.961 1.00 0.00 N ATOM 1344 CE2 TRP A 85 -6.570 -3.190 3.652 1.00 0.00 C ATOM 1345 CE3 TRP A 85 -5.197 -1.576 4.815 1.00 0.00 C ATOM 1346 CZ2 TRP A 85 -5.987 -2.870 2.429 1.00 0.00 C ATOM 1347 CZ3 TRP A 85 -4.621 -1.259 3.600 1.00 0.00 C ATOM 1348 CH2 TRP A 85 -5.017 -1.903 2.421 1.00 0.00 C ATOM 0 H TRP A 85 -7.691 -0.493 9.552 1.00 0.00 H new ATOM 0 HA TRP A 85 -7.314 -0.701 6.953 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -5.929 -2.834 7.689 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -7.501 -3.584 7.886 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.516 -4.647 5.834 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -8.020 -4.716 3.298 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -4.885 -1.075 5.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.289 -3.367 1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.852 -0.502 3.559 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -4.548 -1.632 1.487 1.00 0.00 H new ATOM 1359 N VAL A 86 -9.760 -1.337 8.908 1.00 0.00 N ATOM 1360 CA VAL A 86 -11.204 -1.537 8.860 1.00 0.00 C ATOM 1361 C VAL A 86 -12.116 -0.665 9.716 1.00 0.00 C ATOM 1362 O VAL A 86 -11.801 -0.311 10.842 1.00 0.00 O ATOM 1363 CB VAL A 86 -11.584 -3.000 8.992 1.00 0.00 C ATOM 1364 CG1 VAL A 86 -12.127 -3.451 7.659 1.00 0.00 C ATOM 1365 CG2 VAL A 86 -10.390 -3.844 9.389 1.00 0.00 C ATOM 0 H VAL A 86 -9.361 -1.031 9.795 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.412 -1.162 7.858 1.00 0.00 H new ATOM 0 HB VAL A 86 -12.333 -3.119 9.775 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.411 -4.502 7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -13.001 -2.853 7.401 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.362 -3.325 6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.694 -4.887 9.476 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -9.613 -3.755 8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.003 -3.498 10.347 1.00 0.00 H new ATOM 1375 N ARG A 87 -13.247 -0.356 9.101 1.00 0.00 N ATOM 1376 CA ARG A 87 -14.377 0.401 9.672 1.00 0.00 C ATOM 1377 C ARG A 87 -15.550 0.085 8.744 1.00 0.00 C ATOM 1378 O ARG A 87 -15.407 0.244 7.549 1.00 0.00 O ATOM 1379 CB ARG A 87 -14.117 1.912 9.772 1.00 0.00 C ATOM 1380 CG ARG A 87 -15.332 2.668 10.261 1.00 0.00 C ATOM 1381 CD ARG A 87 -15.371 4.055 9.674 1.00 0.00 C ATOM 1382 NE ARG A 87 -16.277 4.137 8.533 1.00 0.00 N ATOM 1383 CZ ARG A 87 -16.662 5.285 7.981 1.00 0.00 C ATOM 1384 NH1 ARG A 87 -16.254 6.436 8.500 1.00 0.00 N ATOM 1385 NH2 ARG A 87 -17.454 5.286 6.918 1.00 0.00 N ATOM 0 H ARG A 87 -13.422 -0.637 8.136 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.564 0.108 10.705 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.282 2.092 10.449 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.822 2.294 8.795 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.237 2.127 9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.314 2.729 11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.686 4.765 10.439 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.368 4.346 9.363 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.634 3.268 8.137 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.647 6.439 9.320 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.547 7.318 8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.772 4.403 6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.745 6.170 6.500 1.00 0.00 H new ATOM 1399 N ALA A 88 -16.682 -0.448 9.258 1.00 0.00 N ATOM 1400 CA ALA A 88 -17.790 -0.790 8.363 1.00 0.00 C ATOM 1401 C ALA A 88 -18.240 0.241 7.343 1.00 0.00 C ATOM 1402 O ALA A 88 -18.220 1.429 7.688 1.00 0.00 O ATOM 1403 CB ALA A 88 -18.970 -1.341 9.111 1.00 0.00 C ATOM 0 H ALA A 88 -16.842 -0.641 10.247 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.330 -1.561 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.767 -1.581 8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.673 -2.244 9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.327 -0.599 9.825 1.00 0.00 H new ATOM 1409 N LYS A 89 -18.668 -0.088 6.146 1.00 0.00 N ATOM 1410 CA LYS A 89 -19.131 0.979 5.259 1.00 0.00 C ATOM 1411 C LYS A 89 -20.560 0.721 4.830 1.00 0.00 C ATOM 1412 O LYS A 89 -21.276 1.624 4.395 1.00 0.00 O ATOM 1413 CB LYS A 89 -18.214 1.064 4.046 1.00 0.00 C ATOM 1414 CG LYS A 89 -18.580 2.124 3.032 1.00 0.00 C ATOM 1415 CD LYS A 89 -17.688 2.003 1.813 1.00 0.00 C ATOM 1416 CE LYS A 89 -18.171 2.858 0.665 1.00 0.00 C ATOM 1417 NZ LYS A 89 -18.210 4.308 1.015 1.00 0.00 N ATOM 0 H LYS A 89 -18.710 -1.034 5.768 1.00 0.00 H new ATOM 0 HA LYS A 89 -19.103 1.929 5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -17.198 1.251 4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.207 0.095 3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.625 2.016 2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -18.474 3.115 3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -16.672 2.294 2.078 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -17.648 0.961 1.496 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -17.517 2.712 -0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.167 2.532 0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -18.432 4.864 0.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -18.941 4.471 1.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -17.284 4.600 1.388 1.00 0.00 H new ATOM 1431 N THR A 90 -20.966 -0.521 4.988 1.00 0.00 N ATOM 1432 CA THR A 90 -22.303 -0.941 4.659 1.00 0.00 C ATOM 1433 C THR A 90 -22.753 -1.965 5.683 1.00 0.00 C ATOM 1434 O THR A 90 -21.953 -2.448 6.497 1.00 0.00 O ATOM 1435 CB THR A 90 -22.388 -1.546 3.246 1.00 0.00 C ATOM 1436 OG1 THR A 90 -21.101 -1.492 2.631 1.00 0.00 O ATOM 1437 CG2 THR A 90 -23.397 -0.789 2.393 1.00 0.00 C ATOM 0 H THR A 90 -20.372 -1.267 5.350 1.00 0.00 H new ATOM 0 HA THR A 90 -22.953 -0.066 4.675 1.00 0.00 H new ATOM 0 HB THR A 90 -22.717 -2.582 3.328 1.00 0.00 H new ATOM 0 HG1 THR A 90 -20.420 -1.786 3.271 1.00 0.00 H new ATOM 0 HG21 THR A 90 -23.440 -1.234 1.399 1.00 0.00 H new ATOM 0 HG22 THR A 90 -24.381 -0.845 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 90 -23.093 0.255 2.310 1.00 0.00 H new ATOM 1445 N ALA A 91 -24.033 -2.243 5.660 1.00 0.00 N ATOM 1446 CA ALA A 91 -24.612 -3.292 6.461 1.00 0.00 C ATOM 1447 C ALA A 91 -24.338 -4.493 5.622 1.00 0.00 C ATOM 1448 O ALA A 91 -24.980 -4.714 4.591 1.00 0.00 O ATOM 1449 CB ALA A 91 -26.116 -3.094 6.655 1.00 0.00 C ATOM 0 H ALA A 91 -24.707 -1.744 5.080 1.00 0.00 H new ATOM 0 HA ALA A 91 -24.207 -3.344 7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -26.514 -3.906 7.264 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -26.296 -2.143 7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -26.611 -3.093 5.684 1.00 0.00 H new ATOM 1455 N CYS A 92 -23.360 -5.254 6.053 1.00 0.00 N ATOM 1456 CA CYS A 92 -22.932 -6.405 5.279 1.00 0.00 C ATOM 1457 C CYS A 92 -23.099 -7.652 6.114 1.00 0.00 C ATOM 1458 O CYS A 92 -23.765 -7.677 7.154 1.00 0.00 O ATOM 1459 CB CYS A 92 -21.463 -6.189 4.881 1.00 0.00 C ATOM 1460 SG CYS A 92 -20.649 -4.822 5.734 1.00 0.00 S ATOM 0 H CYS A 92 -22.849 -5.104 6.923 1.00 0.00 H new ATOM 0 HA CYS A 92 -23.532 -6.522 4.377 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -20.908 -7.106 5.079 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.413 -6.011 3.807 1.00 0.00 H new ATOM 0 HG CYS A 92 -21.543 -3.968 6.136 1.00 0.00 H new ATOM 1466 N GLU A 93 -22.412 -8.688 5.600 1.00 0.00 N ATOM 1467 CA GLU A 93 -22.414 -10.027 6.127 1.00 0.00 C ATOM 1468 C GLU A 93 -21.028 -10.546 5.827 1.00 0.00 C ATOM 1469 O GLU A 93 -20.697 -10.784 4.669 1.00 0.00 O ATOM 1470 CB GLU A 93 -23.470 -10.911 5.462 1.00 0.00 C ATOM 1471 CG GLU A 93 -24.892 -10.558 5.849 1.00 0.00 C ATOM 1472 CD GLU A 93 -25.916 -11.382 5.102 1.00 0.00 C ATOM 1473 OE1 GLU A 93 -25.953 -11.303 3.861 1.00 0.00 O ATOM 1474 OE2 GLU A 93 -26.694 -12.108 5.752 1.00 0.00 O ATOM 0 H GLU A 93 -21.823 -8.591 4.773 1.00 0.00 H new ATOM 0 HA GLU A 93 -22.657 -10.036 7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -23.367 -10.833 4.380 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -23.279 -11.951 5.726 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -25.021 -10.708 6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -25.067 -9.500 5.652 1.00 0.00 H new ATOM 1481 N VAL A 94 -20.211 -10.662 6.849 1.00 0.00 N ATOM 1482 CA VAL A 94 -18.836 -11.090 6.668 1.00 0.00 C ATOM 1483 C VAL A 94 -18.660 -12.508 7.051 1.00 0.00 C ATOM 1484 O VAL A 94 -19.335 -13.001 7.941 1.00 0.00 O ATOM 1485 CB VAL A 94 -17.804 -10.265 7.481 1.00 0.00 C ATOM 1486 CG1 VAL A 94 -17.725 -8.871 6.955 1.00 0.00 C ATOM 1487 CG2 VAL A 94 -18.097 -10.230 8.971 1.00 0.00 C ATOM 0 H VAL A 94 -20.471 -10.467 7.816 1.00 0.00 H new ATOM 0 HA VAL A 94 -18.645 -10.936 5.606 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.847 -10.771 7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -16.997 -8.304 7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -17.418 -8.893 5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -18.703 -8.396 7.036 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.336 -9.636 9.478 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -19.077 -9.783 9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -18.088 -11.245 9.367 1.00 0.00 H new ATOM 1497 N ALA A 95 -17.764 -13.159 6.368 1.00 0.00 N ATOM 1498 CA ALA A 95 -17.441 -14.498 6.700 1.00 0.00 C ATOM 1499 C ALA A 95 -16.263 -14.330 7.615 1.00 0.00 C ATOM 1500 O ALA A 95 -15.128 -14.185 7.176 1.00 0.00 O ATOM 1501 CB ALA A 95 -17.117 -15.268 5.443 1.00 0.00 C ATOM 0 H ALA A 95 -17.248 -12.775 5.577 1.00 0.00 H new ATOM 0 HA ALA A 95 -18.241 -15.065 7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -16.869 -16.298 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -17.980 -15.258 4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -16.267 -14.805 4.941 1.00 0.00 H new ATOM 1507 N GLU A 96 -16.530 -14.366 8.894 1.00 0.00 N ATOM 1508 CA GLU A 96 -15.488 -14.088 9.847 1.00 0.00 C ATOM 1509 C GLU A 96 -15.183 -15.179 10.829 1.00 0.00 C ATOM 1510 O GLU A 96 -16.020 -15.662 11.593 1.00 0.00 O ATOM 1511 CB GLU A 96 -15.822 -12.820 10.643 1.00 0.00 C ATOM 1512 CG GLU A 96 -17.009 -12.989 11.582 1.00 0.00 C ATOM 1513 CD GLU A 96 -16.964 -12.074 12.793 1.00 0.00 C ATOM 1514 OE1 GLU A 96 -17.541 -10.967 12.737 1.00 0.00 O ATOM 1515 OE2 GLU A 96 -16.376 -12.478 13.821 1.00 0.00 O ATOM 0 H GLU A 96 -17.443 -14.581 9.295 1.00 0.00 H new ATOM 0 HA GLU A 96 -14.597 -13.974 9.229 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.948 -12.524 11.224 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.032 -12.008 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -17.929 -12.800 11.029 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.048 -14.024 11.921 1.00 0.00 H new ATOM 1522 N ILE A 97 -13.962 -15.617 10.685 1.00 0.00 N ATOM 1523 CA ILE A 97 -13.419 -16.661 11.473 1.00 0.00 C ATOM 1524 C ILE A 97 -12.024 -16.353 11.901 1.00 0.00 C ATOM 1525 O ILE A 97 -11.397 -15.417 11.404 1.00 0.00 O ATOM 1526 CB ILE A 97 -13.420 -18.025 10.791 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -13.128 -17.868 9.299 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -14.733 -18.728 11.073 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -12.731 -19.163 8.618 1.00 0.00 C ATOM 0 H ILE A 97 -13.311 -15.241 9.996 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.083 -16.720 12.336 1.00 0.00 H new ATOM 0 HB ILE A 97 -12.626 -18.653 11.195 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.012 -17.464 8.805 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.328 -17.139 9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.735 -19.703 10.586 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -14.852 -18.859 12.149 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -15.557 -18.128 10.687 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.539 -18.975 7.562 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -11.829 -19.558 9.086 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.539 -19.888 8.716 1.00 0.00 H new ATOM 1541 N SER A 98 -11.528 -17.144 12.772 1.00 0.00 N ATOM 1542 CA SER A 98 -10.199 -16.942 13.246 1.00 0.00 C ATOM 1543 C SER A 98 -9.168 -17.666 12.380 1.00 0.00 C ATOM 1544 O SER A 98 -9.299 -18.847 12.053 1.00 0.00 O ATOM 1545 CB SER A 98 -10.081 -17.440 14.689 1.00 0.00 C ATOM 1546 OG SER A 98 -8.766 -17.251 15.183 1.00 0.00 O ATOM 0 H SER A 98 -12.016 -17.942 13.178 1.00 0.00 H new ATOM 0 HA SER A 98 -9.993 -15.873 13.197 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.791 -16.907 15.321 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.343 -18.497 14.736 1.00 0.00 H new ATOM 0 HG SER A 98 -8.485 -16.326 15.021 1.00 0.00 H new ATOM 1552 N TYR A 99 -8.145 -16.874 12.016 1.00 0.00 N ATOM 1553 CA TYR A 99 -7.047 -17.295 11.119 1.00 0.00 C ATOM 1554 C TYR A 99 -6.276 -18.399 11.806 1.00 0.00 C ATOM 1555 O TYR A 99 -5.384 -18.933 11.155 1.00 0.00 O ATOM 1556 CB TYR A 99 -6.154 -16.085 10.765 1.00 0.00 C ATOM 1557 CG TYR A 99 -5.121 -15.650 11.797 1.00 0.00 C ATOM 1558 CD1 TYR A 99 -5.364 -15.675 13.165 1.00 0.00 C ATOM 1559 CD2 TYR A 99 -3.896 -15.166 11.366 1.00 0.00 C ATOM 1560 CE1 TYR A 99 -4.410 -15.232 14.068 1.00 0.00 C ATOM 1561 CE2 TYR A 99 -2.938 -14.722 12.256 1.00 0.00 C ATOM 1562 CZ TYR A 99 -3.200 -14.755 13.609 1.00 0.00 C ATOM 1563 OH TYR A 99 -2.247 -14.321 14.506 1.00 0.00 O ATOM 0 H TYR A 99 -8.053 -15.911 12.339 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.439 -17.677 10.176 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.628 -16.314 9.838 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.805 -15.235 10.561 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.311 -16.045 13.530 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.685 -15.135 10.307 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.614 -15.260 15.128 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -1.990 -14.351 11.895 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.023 -13.385 14.319 1.00 0.00 H new ATOM 1573 N LYS A 100 -6.541 -18.817 13.002 1.00 0.00 N ATOM 1574 CA LYS A 100 -5.837 -20.007 13.424 1.00 0.00 C ATOM 1575 C LYS A 100 -6.387 -21.180 12.584 1.00 0.00 C ATOM 1576 O LYS A 100 -5.633 -21.899 11.927 1.00 0.00 O ATOM 1577 CB LYS A 100 -6.022 -20.309 14.908 1.00 0.00 C ATOM 1578 CG LYS A 100 -5.361 -21.614 15.330 1.00 0.00 C ATOM 1579 CD LYS A 100 -3.849 -21.478 15.417 1.00 0.00 C ATOM 1580 CE LYS A 100 -3.362 -21.657 16.845 1.00 0.00 C ATOM 1581 NZ LYS A 100 -1.888 -21.820 16.912 1.00 0.00 N ATOM 0 H LYS A 100 -7.188 -18.397 13.669 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.768 -19.858 13.272 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.607 -19.490 15.496 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.087 -20.356 15.135 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.754 -21.924 16.298 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -5.615 -22.398 14.616 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.377 -22.220 14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.548 -20.498 15.047 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.659 -20.794 17.441 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.844 -22.530 17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.597 -21.939 17.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.606 -22.658 16.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.427 -20.977 16.515 1.00 0.00 H new ATOM 1595 N LYS A 101 -7.721 -21.323 12.575 1.00 0.00 N ATOM 1596 CA LYS A 101 -8.400 -22.393 11.837 1.00 0.00 C ATOM 1597 C LYS A 101 -8.434 -22.091 10.340 1.00 0.00 C ATOM 1598 O LYS A 101 -8.320 -22.987 9.501 1.00 0.00 O ATOM 1599 CB LYS A 101 -9.826 -22.585 12.396 1.00 0.00 C ATOM 1600 CG LYS A 101 -10.869 -22.942 11.348 1.00 0.00 C ATOM 1601 CD LYS A 101 -12.233 -23.229 11.971 1.00 0.00 C ATOM 1602 CE LYS A 101 -13.125 -21.994 11.970 1.00 0.00 C ATOM 1603 NZ LYS A 101 -14.477 -22.280 12.522 1.00 0.00 N ATOM 0 H LYS A 101 -8.355 -20.702 13.078 1.00 0.00 H new ATOM 0 HA LYS A 101 -7.842 -23.320 11.969 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.804 -23.370 13.152 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.133 -21.668 12.898 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -10.962 -22.123 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.536 -23.816 10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.723 -24.032 11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.099 -23.580 12.994 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.653 -21.206 12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.222 -21.618 10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.051 -21.413 12.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.939 -23.013 11.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.388 -22.614 13.503 1.00 0.00 H new ATOM 1617 N PHE A 102 -8.599 -20.817 10.017 1.00 0.00 N ATOM 1618 CA PHE A 102 -8.666 -20.371 8.632 1.00 0.00 C ATOM 1619 C PHE A 102 -7.357 -20.655 7.922 1.00 0.00 C ATOM 1620 O PHE A 102 -7.368 -21.225 6.831 1.00 0.00 O ATOM 1621 CB PHE A 102 -9.042 -18.891 8.628 1.00 0.00 C ATOM 1622 CG PHE A 102 -8.422 -18.022 7.547 1.00 0.00 C ATOM 1623 CD1 PHE A 102 -9.157 -17.617 6.443 1.00 0.00 C ATOM 1624 CD2 PHE A 102 -7.107 -17.593 7.647 1.00 0.00 C ATOM 1625 CE1 PHE A 102 -8.591 -16.810 5.469 1.00 0.00 C ATOM 1626 CE2 PHE A 102 -6.541 -16.794 6.677 1.00 0.00 C ATOM 1627 CZ PHE A 102 -7.283 -16.401 5.588 1.00 0.00 C ATOM 0 H PHE A 102 -8.690 -20.067 10.702 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.430 -20.919 8.080 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -10.126 -18.818 8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -8.771 -18.471 9.597 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -10.184 -17.935 6.341 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.516 -17.890 8.500 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.177 -16.502 4.616 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.513 -16.476 6.772 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.840 -15.773 4.829 1.00 0.00 H new ATOM 1637 N ARG A 103 -6.256 -20.202 8.504 1.00 0.00 N ATOM 1638 CA ARG A 103 -4.933 -20.413 7.926 1.00 0.00 C ATOM 1639 C ARG A 103 -4.739 -21.858 7.495 1.00 0.00 C ATOM 1640 O ARG A 103 -4.025 -22.140 6.558 1.00 0.00 O ATOM 1641 CB ARG A 103 -3.823 -19.979 8.905 1.00 0.00 C ATOM 1642 CG ARG A 103 -3.323 -21.060 9.856 1.00 0.00 C ATOM 1643 CD ARG A 103 -1.834 -20.902 10.137 1.00 0.00 C ATOM 1644 NE ARG A 103 -1.160 -22.194 10.245 1.00 0.00 N ATOM 1645 CZ ARG A 103 -0.196 -22.474 11.123 1.00 0.00 C ATOM 1646 NH1 ARG A 103 0.245 -21.544 11.965 1.00 0.00 N ATOM 1647 NH2 ARG A 103 0.338 -23.688 11.143 1.00 0.00 N ATOM 0 H ARG A 103 -6.251 -19.682 9.382 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.862 -19.788 7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -2.977 -19.610 8.326 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.193 -19.142 9.497 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.880 -21.010 10.792 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.512 -22.043 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.374 -20.318 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.696 -20.342 11.062 1.00 0.00 H new ATOM 0 HE ARG A 103 -1.447 -22.934 9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.154 -20.606 11.943 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.983 -21.769 12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.011 -24.400 10.490 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.076 -23.910 11.812 1.00 0.00 H new ATOM 1661 N GLN A 104 -5.406 -22.743 8.183 1.00 0.00 N ATOM 1662 CA GLN A 104 -5.305 -24.181 7.919 1.00 0.00 C ATOM 1663 C GLN A 104 -6.285 -24.756 6.880 1.00 0.00 C ATOM 1664 O GLN A 104 -6.054 -25.843 6.354 1.00 0.00 O ATOM 1665 CB GLN A 104 -5.483 -24.981 9.220 1.00 0.00 C ATOM 1666 CG GLN A 104 -4.285 -24.906 10.148 1.00 0.00 C ATOM 1667 CD GLN A 104 -2.982 -25.189 9.422 1.00 0.00 C ATOM 1668 OE1 GLN A 104 -2.318 -24.273 8.944 1.00 0.00 O ATOM 1669 NE2 GLN A 104 -2.612 -26.458 9.322 1.00 0.00 N ATOM 0 H GLN A 104 -6.039 -22.504 8.946 1.00 0.00 H new ATOM 0 HA GLN A 104 -4.308 -24.287 7.492 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -6.363 -24.612 9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.675 -26.025 8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -4.239 -23.916 10.601 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.410 -25.623 10.960 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.190 -27.192 9.732 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -1.749 -26.701 8.835 1.00 0.00 H new ATOM 1678 N LEU A 105 -7.354 -24.023 6.575 1.00 0.00 N ATOM 1679 CA LEU A 105 -8.158 -24.327 5.373 1.00 0.00 C ATOM 1680 C LEU A 105 -7.330 -23.574 4.292 1.00 0.00 C ATOM 1681 O LEU A 105 -7.108 -24.163 3.240 1.00 0.00 O ATOM 1682 CB LEU A 105 -9.588 -23.734 5.482 1.00 0.00 C ATOM 1683 CG LEU A 105 -9.894 -22.497 4.605 1.00 0.00 C ATOM 1684 CD1 LEU A 105 -10.125 -22.876 3.144 1.00 0.00 C ATOM 1685 CD2 LEU A 105 -11.114 -21.767 5.130 1.00 0.00 C ATOM 0 H LEU A 105 -7.686 -23.230 7.124 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.311 -25.390 5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.302 -24.517 5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.767 -23.466 6.523 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.021 -21.846 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.337 -21.978 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.233 -23.361 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.971 -23.560 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.317 -20.899 4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.974 -22.436 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.930 -21.440 6.153 1.00 0.00 H new ATOM 1697 N ILE A 106 -6.889 -22.328 4.455 1.00 0.00 N ATOM 1698 CA ILE A 106 -6.081 -21.657 3.413 1.00 0.00 C ATOM 1699 C ILE A 106 -4.764 -22.373 3.141 1.00 0.00 C ATOM 1700 O ILE A 106 -4.054 -22.062 2.186 1.00 0.00 O ATOM 1701 CB ILE A 106 -5.861 -20.150 3.707 1.00 0.00 C ATOM 1702 CG1 ILE A 106 -4.910 -19.909 4.879 1.00 0.00 C ATOM 1703 CG2 ILE A 106 -7.202 -19.497 3.986 1.00 0.00 C ATOM 1704 CD1 ILE A 106 -3.472 -19.673 4.474 1.00 0.00 C ATOM 0 H ILE A 106 -7.069 -21.761 5.283 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.670 -21.719 2.498 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.395 -19.707 2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.262 -19.047 5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.951 -20.769 5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.054 -18.437 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.850 -19.610 3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.667 -19.974 4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.865 -19.511 5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.099 -20.543 3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.415 -18.795 3.831 1.00 0.00 H new ATOM 1716 N GLN A 107 -4.467 -23.342 3.979 1.00 0.00 N ATOM 1717 CA GLN A 107 -3.241 -24.108 3.850 1.00 0.00 C ATOM 1718 C GLN A 107 -3.555 -25.447 3.205 1.00 0.00 C ATOM 1719 O GLN A 107 -2.664 -26.182 2.780 1.00 0.00 O ATOM 1720 CB GLN A 107 -2.524 -24.329 5.188 1.00 0.00 C ATOM 1721 CG GLN A 107 -1.453 -23.291 5.467 1.00 0.00 C ATOM 1722 CD GLN A 107 -0.234 -23.869 6.165 1.00 0.00 C ATOM 1723 OE1 GLN A 107 0.031 -25.070 6.096 1.00 0.00 O ATOM 1724 NE2 GLN A 107 0.538 -23.012 6.816 1.00 0.00 N ATOM 0 H GLN A 107 -5.059 -23.621 4.761 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.561 -23.529 3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.258 -24.311 5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -2.071 -25.320 5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.144 -22.834 4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.876 -22.497 6.083 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.286 -22.024 6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 107 1.384 -23.340 7.282 1.00 0.00 H new ATOM 1733 N VAL A 108 -4.846 -25.748 3.143 1.00 0.00 N ATOM 1734 CA VAL A 108 -5.340 -26.975 2.557 1.00 0.00 C ATOM 1735 C VAL A 108 -5.494 -26.786 1.048 1.00 0.00 C ATOM 1736 O VAL A 108 -5.450 -27.739 0.268 1.00 0.00 O ATOM 1737 CB VAL A 108 -6.694 -27.350 3.215 1.00 0.00 C ATOM 1738 CG1 VAL A 108 -7.869 -27.140 2.275 1.00 0.00 C ATOM 1739 CG2 VAL A 108 -6.674 -28.768 3.742 1.00 0.00 C ATOM 0 H VAL A 108 -5.581 -25.139 3.503 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.636 -27.788 2.733 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.831 -26.673 4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.794 -27.416 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.916 -26.092 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.741 -27.761 1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.637 -29.001 4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -6.485 -29.459 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.886 -28.868 4.489 1.00 0.00 H new ATOM 1749 N ASN A 109 -5.641 -25.524 0.662 1.00 0.00 N ATOM 1750 CA ASN A 109 -5.806 -25.133 -0.727 1.00 0.00 C ATOM 1751 C ASN A 109 -4.778 -24.073 -1.073 1.00 0.00 C ATOM 1752 O ASN A 109 -4.754 -23.003 -0.472 1.00 0.00 O ATOM 1753 CB ASN A 109 -7.199 -24.557 -0.961 1.00 0.00 C ATOM 1754 CG ASN A 109 -8.308 -25.577 -0.824 1.00 0.00 C ATOM 1755 OD1 ASN A 109 -8.239 -26.674 -1.375 1.00 0.00 O ATOM 1756 ND2 ASN A 109 -9.339 -25.218 -0.072 1.00 0.00 N ATOM 0 H ASN A 109 -5.649 -24.739 1.313 1.00 0.00 H new ATOM 0 HA ASN A 109 -5.673 -26.014 -1.354 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.372 -23.747 -0.252 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.240 -24.121 -1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.117 -25.863 0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -9.354 -24.297 0.366 1.00 0.00 H new ATOM 1763 N PRO A 110 -3.946 -24.342 -2.062 1.00 0.00 N ATOM 1764 CA PRO A 110 -2.901 -23.421 -2.480 1.00 0.00 C ATOM 1765 C PRO A 110 -3.417 -22.322 -3.402 1.00 0.00 C ATOM 1766 O PRO A 110 -2.623 -21.502 -3.855 1.00 0.00 O ATOM 1767 CB PRO A 110 -1.972 -24.334 -3.315 1.00 0.00 C ATOM 1768 CG PRO A 110 -2.876 -25.368 -3.893 1.00 0.00 C ATOM 1769 CD PRO A 110 -3.981 -25.568 -2.887 1.00 0.00 C ATOM 0 HA PRO A 110 -2.446 -22.920 -1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.463 -23.771 -4.097 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.199 -24.787 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.277 -25.042 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.339 -26.299 -4.072 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.947 -25.692 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.813 -26.460 -2.283 1.00 0.00 H new ATOM 1777 N ASP A 111 -4.720 -22.275 -3.693 1.00 0.00 N ATOM 1778 CA ASP A 111 -5.267 -21.119 -4.370 1.00 0.00 C ATOM 1779 C ASP A 111 -6.051 -20.133 -3.431 1.00 0.00 C ATOM 1780 O ASP A 111 -6.276 -18.984 -3.799 1.00 0.00 O ATOM 1781 CB ASP A 111 -6.111 -21.477 -5.594 1.00 0.00 C ATOM 1782 CG ASP A 111 -7.057 -22.631 -5.371 1.00 0.00 C ATOM 1783 OD1 ASP A 111 -7.686 -22.706 -4.297 1.00 0.00 O ATOM 1784 OD2 ASP A 111 -7.174 -23.471 -6.285 1.00 0.00 O ATOM 0 H ASP A 111 -5.393 -23.009 -3.473 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.382 -20.586 -4.719 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -6.687 -20.601 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.446 -21.721 -6.422 1.00 0.00 H new ATOM 1789 N ILE A 112 -6.409 -20.552 -2.173 1.00 0.00 N ATOM 1790 CA ILE A 112 -7.280 -19.737 -1.271 1.00 0.00 C ATOM 1791 C ILE A 112 -6.636 -18.490 -0.708 1.00 0.00 C ATOM 1792 O ILE A 112 -7.216 -17.404 -0.767 1.00 0.00 O ATOM 1793 CB ILE A 112 -7.842 -20.598 -0.111 1.00 0.00 C ATOM 1794 CG1 ILE A 112 -8.869 -21.551 -0.705 1.00 0.00 C ATOM 1795 CG2 ILE A 112 -8.458 -19.731 0.982 1.00 0.00 C ATOM 1796 CD1 ILE A 112 -10.294 -21.289 -0.289 1.00 0.00 C ATOM 0 H ILE A 112 -6.109 -21.439 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.087 -19.392 -1.918 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.036 -21.158 0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.807 -21.497 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.605 -22.570 -0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.842 -20.368 1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -7.699 -19.062 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.274 -19.143 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.951 -22.018 -0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.378 -21.374 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.584 -20.285 -0.598 1.00 0.00 H new ATOM 1808 N LEU A 113 -5.482 -18.628 -0.115 1.00 0.00 N ATOM 1809 CA LEU A 113 -4.808 -17.478 0.414 1.00 0.00 C ATOM 1810 C LEU A 113 -4.205 -16.689 -0.737 1.00 0.00 C ATOM 1811 O LEU A 113 -3.972 -15.488 -0.645 1.00 0.00 O ATOM 1812 CB LEU A 113 -3.772 -17.919 1.433 1.00 0.00 C ATOM 1813 CG LEU A 113 -2.910 -16.819 2.017 1.00 0.00 C ATOM 1814 CD1 LEU A 113 -3.623 -16.152 3.187 1.00 0.00 C ATOM 1815 CD2 LEU A 113 -1.577 -17.404 2.442 1.00 0.00 C ATOM 0 H LEU A 113 -4.995 -19.515 0.013 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.505 -16.822 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.286 -18.424 2.251 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.119 -18.655 0.964 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.730 -16.052 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.991 -15.364 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.563 -15.721 2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.825 -16.893 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.952 -16.617 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.742 -18.177 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.078 -17.839 1.576 1.00 0.00 H new ATOM 1827 N MET A 114 -4.012 -17.384 -1.857 1.00 0.00 N ATOM 1828 CA MET A 114 -3.498 -16.740 -3.050 1.00 0.00 C ATOM 1829 C MET A 114 -4.619 -15.889 -3.644 1.00 0.00 C ATOM 1830 O MET A 114 -4.394 -14.902 -4.345 1.00 0.00 O ATOM 1831 CB MET A 114 -2.948 -17.741 -4.067 1.00 0.00 C ATOM 1832 CG MET A 114 -1.448 -17.592 -4.275 1.00 0.00 C ATOM 1833 SD MET A 114 -0.925 -17.897 -5.975 1.00 0.00 S ATOM 1834 CE MET A 114 0.510 -16.820 -6.093 1.00 0.00 C ATOM 0 H MET A 114 -4.203 -18.381 -1.957 1.00 0.00 H new ATOM 0 HA MET A 114 -2.650 -16.110 -2.781 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.166 -18.754 -3.730 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.459 -17.605 -5.020 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.147 -16.585 -3.985 1.00 0.00 H new ATOM 0 HG3 MET A 114 -0.927 -18.283 -3.613 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.159 -17.165 -6.898 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.184 -15.801 -6.301 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.058 -16.840 -5.151 1.00 0.00 H new ATOM 1844 N ARG A 115 -5.840 -16.304 -3.359 1.00 0.00 N ATOM 1845 CA ARG A 115 -7.017 -15.589 -3.793 1.00 0.00 C ATOM 1846 C ARG A 115 -7.087 -14.295 -3.009 1.00 0.00 C ATOM 1847 O ARG A 115 -7.331 -13.218 -3.564 1.00 0.00 O ATOM 1848 CB ARG A 115 -8.271 -16.429 -3.542 1.00 0.00 C ATOM 1849 CG ARG A 115 -8.874 -17.027 -4.799 1.00 0.00 C ATOM 1850 CD ARG A 115 -9.626 -15.979 -5.607 1.00 0.00 C ATOM 1851 NE ARG A 115 -10.516 -16.573 -6.607 1.00 0.00 N ATOM 1852 CZ ARG A 115 -10.400 -16.382 -7.923 1.00 0.00 C ATOM 1853 NH1 ARG A 115 -9.395 -15.659 -8.412 1.00 0.00 N ATOM 1854 NH2 ARG A 115 -11.296 -16.911 -8.748 1.00 0.00 N ATOM 0 H ARG A 115 -6.039 -17.147 -2.820 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.962 -15.382 -4.862 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.024 -17.235 -2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.020 -15.807 -3.052 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.085 -17.463 -5.411 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.552 -17.837 -4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.210 -15.354 -4.931 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -8.909 -15.326 -6.105 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.273 -17.171 -6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.708 -15.247 -7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -9.312 -15.517 -9.419 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.070 -17.461 -8.376 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.210 -16.767 -9.754 1.00 0.00 H new ATOM 1868 N LEU A 116 -6.864 -14.400 -1.698 1.00 0.00 N ATOM 1869 CA LEU A 116 -6.872 -13.239 -0.821 1.00 0.00 C ATOM 1870 C LEU A 116 -5.784 -12.239 -1.186 1.00 0.00 C ATOM 1871 O LEU A 116 -6.031 -11.033 -1.188 1.00 0.00 O ATOM 1872 CB LEU A 116 -6.676 -13.672 0.638 1.00 0.00 C ATOM 1873 CG LEU A 116 -6.238 -12.548 1.586 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -7.383 -12.086 2.444 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -5.102 -12.987 2.476 1.00 0.00 C ATOM 0 H LEU A 116 -6.675 -15.283 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.841 -12.755 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.610 -14.096 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.931 -14.467 0.670 1.00 0.00 H new ATOM 0 HG LEU A 116 -5.899 -11.722 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.043 -11.289 3.106 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.186 -11.712 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.751 -12.921 3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.817 -12.166 3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.419 -13.840 3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.248 -13.272 1.862 1.00 0.00 H new ATOM 1887 N SER A 117 -4.583 -12.740 -1.483 1.00 0.00 N ATOM 1888 CA SER A 117 -3.462 -11.868 -1.820 1.00 0.00 C ATOM 1889 C SER A 117 -3.834 -10.906 -2.930 1.00 0.00 C ATOM 1890 O SER A 117 -3.464 -9.730 -2.909 1.00 0.00 O ATOM 1891 CB SER A 117 -2.236 -12.680 -2.223 1.00 0.00 C ATOM 1892 OG SER A 117 -2.592 -13.832 -2.937 1.00 0.00 O ATOM 0 H SER A 117 -4.365 -13.736 -1.496 1.00 0.00 H new ATOM 0 HA SER A 117 -3.218 -11.291 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.575 -12.064 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.677 -12.962 -1.331 1.00 0.00 H new ATOM 0 HG SER A 117 -3.437 -13.677 -3.408 1.00 0.00 H new ATOM 1898 N ALA A 118 -4.598 -11.423 -3.876 1.00 0.00 N ATOM 1899 CA ALA A 118 -5.040 -10.653 -5.019 1.00 0.00 C ATOM 1900 C ALA A 118 -5.816 -9.403 -4.604 1.00 0.00 C ATOM 1901 O ALA A 118 -5.651 -8.360 -5.212 1.00 0.00 O ATOM 1902 CB ALA A 118 -5.857 -11.519 -5.964 1.00 0.00 C ATOM 0 H ALA A 118 -4.928 -12.388 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.150 -10.311 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.180 -10.922 -6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.247 -12.351 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.731 -11.905 -5.440 1.00 0.00 H new ATOM 1908 N GLN A 119 -6.652 -9.504 -3.570 1.00 0.00 N ATOM 1909 CA GLN A 119 -7.442 -8.356 -3.091 1.00 0.00 C ATOM 1910 C GLN A 119 -6.615 -7.477 -2.134 1.00 0.00 C ATOM 1911 O GLN A 119 -6.841 -6.272 -2.008 1.00 0.00 O ATOM 1912 CB GLN A 119 -8.738 -8.845 -2.442 1.00 0.00 C ATOM 1913 CG GLN A 119 -9.552 -9.705 -3.391 1.00 0.00 C ATOM 1914 CD GLN A 119 -9.770 -9.032 -4.738 1.00 0.00 C ATOM 1915 OE1 GLN A 119 -9.795 -7.807 -4.842 1.00 0.00 O ATOM 1916 NE2 GLN A 119 -9.920 -9.829 -5.784 1.00 0.00 N ATOM 0 H GLN A 119 -6.803 -10.365 -3.045 1.00 0.00 H new ATOM 0 HA GLN A 119 -7.709 -7.731 -3.943 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.502 -9.417 -1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -9.333 -7.988 -2.127 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -9.044 -10.657 -3.541 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -10.518 -9.927 -2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -9.894 -10.841 -5.662 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -10.062 -9.431 -6.712 1.00 0.00 H new ATOM 1925 N MET A 120 -5.557 -8.089 -1.589 1.00 0.00 N ATOM 1926 CA MET A 120 -4.729 -7.386 -0.603 1.00 0.00 C ATOM 1927 C MET A 120 -3.814 -6.429 -1.340 1.00 0.00 C ATOM 1928 O MET A 120 -3.770 -5.229 -1.074 1.00 0.00 O ATOM 1929 CB MET A 120 -3.884 -8.349 0.241 1.00 0.00 C ATOM 1930 CG MET A 120 -2.644 -7.694 0.845 1.00 0.00 C ATOM 1931 SD MET A 120 -1.644 -8.852 1.783 1.00 0.00 S ATOM 1932 CE MET A 120 -2.897 -9.473 2.887 1.00 0.00 C ATOM 0 H MET A 120 -5.260 -9.041 -1.805 1.00 0.00 H new ATOM 0 HA MET A 120 -5.391 -6.853 0.079 1.00 0.00 H new ATOM 0 HB2 MET A 120 -4.500 -8.754 1.044 1.00 0.00 H new ATOM 0 HB3 MET A 120 -3.576 -9.191 -0.380 1.00 0.00 H new ATOM 0 HG2 MET A 120 -2.041 -7.261 0.047 1.00 0.00 H new ATOM 0 HG3 MET A 120 -2.950 -6.874 1.494 1.00 0.00 H new ATOM 0 HE1 MET A 120 -2.423 -9.908 3.767 1.00 0.00 H new ATOM 0 HE2 MET A 120 -3.550 -8.656 3.193 1.00 0.00 H new ATOM 0 HE3 MET A 120 -3.485 -10.236 2.377 1.00 0.00 H new ATOM 1942 N ALA A 121 -3.107 -7.001 -2.300 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.172 -6.274 -3.126 1.00 0.00 C ATOM 1944 C ALA A 121 -2.919 -5.386 -4.099 1.00 0.00 C ATOM 1945 O ALA A 121 -2.374 -4.423 -4.622 1.00 0.00 O ATOM 1946 CB ALA A 121 -1.254 -7.238 -3.858 1.00 0.00 C ATOM 0 H ALA A 121 -3.170 -7.994 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.555 -5.639 -2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.555 -6.676 -4.477 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.699 -7.834 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.849 -7.897 -4.490 1.00 0.00 H new ATOM 1952 N ARG A 122 -4.186 -5.712 -4.330 1.00 0.00 N ATOM 1953 CA ARG A 122 -5.013 -4.917 -5.216 1.00 0.00 C ATOM 1954 C ARG A 122 -5.214 -3.552 -4.602 1.00 0.00 C ATOM 1955 O ARG A 122 -5.222 -2.502 -5.252 1.00 0.00 O ATOM 1956 CB ARG A 122 -6.364 -5.586 -5.465 1.00 0.00 C ATOM 1957 CG ARG A 122 -6.710 -5.717 -6.938 1.00 0.00 C ATOM 1958 CD ARG A 122 -5.496 -6.153 -7.744 1.00 0.00 C ATOM 1959 NE ARG A 122 -5.856 -6.708 -9.043 1.00 0.00 N ATOM 1960 CZ ARG A 122 -5.932 -8.010 -9.295 1.00 0.00 C ATOM 1961 NH1 ARG A 122 -5.682 -8.893 -8.336 1.00 0.00 N ATOM 1962 NH2 ARG A 122 -6.249 -8.433 -10.511 1.00 0.00 N ATOM 0 H ARG A 122 -4.656 -6.517 -3.917 1.00 0.00 H new ATOM 0 HA ARG A 122 -4.510 -4.824 -6.179 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -6.360 -6.577 -5.011 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -7.144 -5.010 -4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.514 -6.442 -7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -7.079 -4.763 -7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.835 -5.299 -7.889 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.936 -6.897 -7.177 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.061 -6.059 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.430 -8.573 -7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.742 -9.892 -8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.435 -7.759 -11.253 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.307 -9.433 -10.704 1.00 0.00 H new ATOM 1976 N ARG A 123 -5.319 -3.607 -3.284 1.00 0.00 N ATOM 1977 CA ARG A 123 -5.498 -2.442 -2.471 1.00 0.00 C ATOM 1978 C ARG A 123 -4.189 -1.682 -2.480 1.00 0.00 C ATOM 1979 O ARG A 123 -4.168 -0.467 -2.397 1.00 0.00 O ATOM 1980 CB ARG A 123 -5.937 -2.836 -1.057 1.00 0.00 C ATOM 1981 CG ARG A 123 -7.440 -3.117 -0.915 1.00 0.00 C ATOM 1982 CD ARG A 123 -8.085 -3.538 -2.234 1.00 0.00 C ATOM 1983 NE ARG A 123 -9.508 -3.856 -2.100 1.00 0.00 N ATOM 1984 CZ ARG A 123 -10.493 -3.040 -2.476 1.00 0.00 C ATOM 1985 NH1 ARG A 123 -10.219 -1.808 -2.896 1.00 0.00 N ATOM 1986 NH2 ARG A 123 -11.748 -3.453 -2.431 1.00 0.00 N ATOM 0 H ARG A 123 -5.280 -4.478 -2.754 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.289 -1.803 -2.864 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.383 -3.724 -0.752 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -5.662 -2.037 -0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -7.591 -3.902 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.939 -2.224 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -7.965 -2.736 -2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -7.560 -4.408 -2.627 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.761 -4.757 -1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.252 -1.484 -2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -10.976 -1.187 -3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.963 -4.396 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.501 -2.828 -2.719 1.00 0.00 H new ATOM 2000 N LEU A 124 -3.089 -2.424 -2.605 1.00 0.00 N ATOM 2001 CA LEU A 124 -1.773 -1.816 -2.723 1.00 0.00 C ATOM 2002 C LEU A 124 -1.762 -1.040 -4.011 1.00 0.00 C ATOM 2003 O LEU A 124 -1.218 0.053 -4.103 1.00 0.00 O ATOM 2004 CB LEU A 124 -0.682 -2.871 -2.810 1.00 0.00 C ATOM 2005 CG LEU A 124 0.218 -3.006 -1.602 1.00 0.00 C ATOM 2006 CD1 LEU A 124 0.763 -4.395 -1.556 1.00 0.00 C ATOM 2007 CD2 LEU A 124 1.373 -2.026 -1.647 1.00 0.00 C ATOM 0 H LEU A 124 -3.087 -3.444 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.584 -1.191 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.154 -3.836 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.060 -2.649 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.375 -2.789 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.413 -4.502 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.060 -5.106 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.334 -4.592 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.995 -2.156 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.971 -2.209 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.985 -1.008 -1.672 1.00 0.00 H new ATOM 2019 N GLN A 125 -2.426 -1.619 -5.000 1.00 0.00 N ATOM 2020 CA GLN A 125 -2.523 -1.012 -6.309 1.00 0.00 C ATOM 2021 C GLN A 125 -3.500 0.146 -6.254 1.00 0.00 C ATOM 2022 O GLN A 125 -3.639 0.896 -7.215 1.00 0.00 O ATOM 2023 CB GLN A 125 -2.946 -2.031 -7.367 1.00 0.00 C ATOM 2024 CG GLN A 125 -1.782 -2.804 -7.971 1.00 0.00 C ATOM 2025 CD GLN A 125 -0.821 -1.920 -8.746 1.00 0.00 C ATOM 2026 OE1 GLN A 125 -1.054 -1.599 -9.911 1.00 0.00 O ATOM 2027 NE2 GLN A 125 0.279 -1.537 -8.115 1.00 0.00 N ATOM 0 H GLN A 125 -2.907 -2.514 -4.915 1.00 0.00 H new ATOM 0 HA GLN A 125 -1.539 -0.641 -6.596 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -3.646 -2.737 -6.920 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -3.480 -1.514 -8.164 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -1.238 -3.312 -7.175 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -2.171 -3.577 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 125 0.438 -1.823 -7.149 1.00 0.00 H new ATOM 0 HE22 GLN A 125 0.967 -0.957 -8.595 1.00 0.00 H new ATOM 2036 N VAL A 126 -4.161 0.317 -5.108 1.00 0.00 N ATOM 2037 CA VAL A 126 -5.087 1.410 -4.913 1.00 0.00 C ATOM 2038 C VAL A 126 -4.323 2.515 -4.195 1.00 0.00 C ATOM 2039 O VAL A 126 -4.476 3.697 -4.490 1.00 0.00 O ATOM 2040 CB VAL A 126 -6.312 0.968 -4.055 1.00 0.00 C ATOM 2041 CG1 VAL A 126 -6.367 1.660 -2.695 1.00 0.00 C ATOM 2042 CG2 VAL A 126 -7.594 1.220 -4.796 1.00 0.00 C ATOM 0 H VAL A 126 -4.064 -0.299 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.473 1.750 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.189 -0.100 -3.875 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.241 1.312 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.465 1.425 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.435 2.738 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.437 0.905 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.683 2.284 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.593 0.654 -5.728 1.00 0.00 H new ATOM 2052 N THR A 127 -3.464 2.090 -3.266 1.00 0.00 N ATOM 2053 CA THR A 127 -2.648 3.003 -2.492 1.00 0.00 C ATOM 2054 C THR A 127 -1.422 3.356 -3.297 1.00 0.00 C ATOM 2055 O THR A 127 -0.713 4.281 -2.889 1.00 0.00 O ATOM 2056 CB THR A 127 -2.186 2.355 -1.184 1.00 0.00 C ATOM 2057 OG1 THR A 127 -3.184 1.449 -0.701 1.00 0.00 O ATOM 2058 CG2 THR A 127 -1.889 3.406 -0.122 1.00 0.00 C ATOM 0 H THR A 127 -3.321 1.106 -3.036 1.00 0.00 H new ATOM 0 HA THR A 127 -3.243 3.887 -2.262 1.00 0.00 H new ATOM 0 HB THR A 127 -1.267 1.806 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 127 -3.321 0.733 -1.356 1.00 0.00 H new ATOM 0 HG21 THR A 127 -1.563 2.915 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 127 -1.101 4.070 -0.478 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.790 3.986 0.078 1.00 0.00 H new ATOM 2066 N SER A 128 -1.112 2.740 -4.424 1.00 0.00 N ATOM 2067 CA SER A 128 0.165 3.098 -5.003 1.00 0.00 C ATOM 2068 C SER A 128 -0.049 4.185 -6.030 1.00 0.00 C ATOM 2069 O SER A 128 0.816 5.016 -6.282 1.00 0.00 O ATOM 2070 CB SER A 128 0.800 1.890 -5.674 1.00 0.00 C ATOM 2071 OG SER A 128 1.173 0.912 -4.722 1.00 0.00 O ATOM 0 H SER A 128 -1.673 2.048 -4.921 1.00 0.00 H new ATOM 0 HA SER A 128 0.829 3.451 -4.214 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.099 1.457 -6.388 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.678 2.204 -6.239 1.00 0.00 H new ATOM 0 HG SER A 128 0.371 0.564 -4.279 1.00 0.00 H new ATOM 2077 N GLU A 129 -1.245 4.174 -6.589 1.00 0.00 N ATOM 2078 CA GLU A 129 -1.588 5.105 -7.656 1.00 0.00 C ATOM 2079 C GLU A 129 -2.494 6.235 -7.182 1.00 0.00 C ATOM 2080 O GLU A 129 -3.221 6.817 -7.989 1.00 0.00 O ATOM 2081 CB GLU A 129 -2.264 4.350 -8.814 1.00 0.00 C ATOM 2082 CG GLU A 129 -1.416 3.221 -9.391 1.00 0.00 C ATOM 2083 CD GLU A 129 -2.025 2.593 -10.634 1.00 0.00 C ATOM 2084 OE1 GLU A 129 -3.126 2.009 -10.531 1.00 0.00 O ATOM 2085 OE2 GLU A 129 -1.404 2.673 -11.718 1.00 0.00 O ATOM 0 H GLU A 129 -1.995 3.535 -6.326 1.00 0.00 H new ATOM 0 HA GLU A 129 -0.656 5.558 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -3.210 3.938 -8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.499 5.058 -9.609 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.426 3.606 -9.634 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.281 2.451 -8.631 1.00 0.00 H new ATOM 2092 N LYS A 130 -2.461 6.565 -5.890 1.00 0.00 N ATOM 2093 CA LYS A 130 -3.289 7.628 -5.353 1.00 0.00 C ATOM 2094 C LYS A 130 -2.892 7.829 -3.900 1.00 0.00 C ATOM 2095 O LYS A 130 -3.732 7.844 -3.004 1.00 0.00 O ATOM 2096 CB LYS A 130 -4.778 7.269 -5.456 1.00 0.00 C ATOM 2097 CG LYS A 130 -5.693 8.479 -5.527 1.00 0.00 C ATOM 2098 CD LYS A 130 -7.072 8.103 -6.037 1.00 0.00 C ATOM 2099 CE LYS A 130 -7.840 9.323 -6.514 1.00 0.00 C ATOM 2100 NZ LYS A 130 -7.105 10.051 -7.583 1.00 0.00 N ATOM 0 H LYS A 130 -1.866 6.106 -5.200 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.138 8.545 -5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.934 6.654 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.057 6.663 -4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.780 8.930 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.254 9.231 -6.183 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -6.976 7.389 -6.855 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.631 7.606 -5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.816 9.015 -6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.018 9.993 -5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -7.762 10.677 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.345 10.619 -7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.693 9.367 -8.249 1.00 0.00 H new ATOM 2114 N VAL A 131 -1.591 7.982 -3.687 1.00 0.00 N ATOM 2115 CA VAL A 131 -1.042 8.141 -2.352 1.00 0.00 C ATOM 2116 C VAL A 131 -1.472 9.459 -1.743 1.00 0.00 C ATOM 2117 O VAL A 131 -2.372 9.536 -0.908 1.00 0.00 O ATOM 2118 CB VAL A 131 0.515 8.125 -2.344 1.00 0.00 C ATOM 2119 CG1 VAL A 131 1.058 7.174 -1.294 1.00 0.00 C ATOM 2120 CG2 VAL A 131 1.095 7.797 -3.710 1.00 0.00 C ATOM 0 H VAL A 131 -0.893 7.999 -4.431 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.422 7.297 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 131 0.831 9.136 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.148 7.189 -1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.712 7.485 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.705 6.164 -1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.184 7.798 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.749 6.813 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.769 8.545 -4.433 1.00 0.00 H new ATOM 2130 N GLY A 132 -0.793 10.490 -2.174 1.00 0.00 N ATOM 2131 CA GLY A 132 -1.045 11.812 -1.650 1.00 0.00 C ATOM 2132 C GLY A 132 -1.472 12.831 -2.673 1.00 0.00 C ATOM 2133 O GLY A 132 -0.752 13.787 -2.944 1.00 0.00 O ATOM 0 H GLY A 132 -0.063 10.443 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.818 11.742 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.141 12.170 -1.158 1.00 0.00 H new ATOM 2137 N ASN A 133 -2.641 12.638 -3.233 1.00 0.00 N ATOM 2138 CA ASN A 133 -3.177 13.590 -4.177 1.00 0.00 C ATOM 2139 C ASN A 133 -4.052 14.545 -3.381 1.00 0.00 C ATOM 2140 O ASN A 133 -4.136 15.733 -3.670 1.00 0.00 O ATOM 2141 CB ASN A 133 -3.984 12.899 -5.287 1.00 0.00 C ATOM 2142 CG ASN A 133 -3.185 11.842 -6.030 1.00 0.00 C ATOM 2143 OD1 ASN A 133 -3.153 10.685 -5.625 1.00 0.00 O ATOM 2144 ND2 ASN A 133 -2.547 12.228 -7.127 1.00 0.00 N ATOM 0 H ASN A 133 -3.239 11.832 -3.052 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.370 14.122 -4.680 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -4.870 12.437 -4.851 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -4.332 13.649 -5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.005 11.553 -7.666 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.598 13.200 -7.431 1.00 0.00 H new ATOM 2151 N LEU A 134 -4.685 13.986 -2.343 1.00 0.00 N ATOM 2152 CA LEU A 134 -5.554 14.744 -1.450 1.00 0.00 C ATOM 2153 C LEU A 134 -4.752 15.646 -0.498 1.00 0.00 C ATOM 2154 O LEU A 134 -5.226 16.696 -0.074 1.00 0.00 O ATOM 2155 CB LEU A 134 -6.449 13.784 -0.660 1.00 0.00 C ATOM 2156 CG LEU A 134 -5.778 12.515 -0.138 1.00 0.00 C ATOM 2157 CD1 LEU A 134 -5.599 12.597 1.373 1.00 0.00 C ATOM 2158 CD2 LEU A 134 -6.618 11.308 -0.522 1.00 0.00 C ATOM 0 H LEU A 134 -4.606 12.998 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.177 15.398 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.867 14.325 0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.285 13.493 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.790 12.413 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.120 11.686 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.976 13.457 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.573 12.707 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.142 10.400 -0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.612 11.402 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.704 11.255 -1.607 1.00 0.00 H new ATOM 2170 N ALA A 135 -3.496 15.272 -0.255 1.00 0.00 N ATOM 2171 CA ALA A 135 -2.639 16.013 0.673 1.00 0.00 C ATOM 2172 C ALA A 135 -2.251 17.342 0.034 1.00 0.00 C ATOM 2173 O ALA A 135 -1.855 18.290 0.707 1.00 0.00 O ATOM 2174 CB ALA A 135 -1.415 15.185 1.071 1.00 0.00 C ATOM 0 H ALA A 135 -3.049 14.463 -0.686 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.184 16.217 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.796 15.759 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -1.740 14.265 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.836 14.941 0.181 1.00 0.00 H new ATOM 2180 N PHE A 136 -2.358 17.366 -1.291 1.00 0.00 N ATOM 2181 CA PHE A 136 -2.044 18.536 -2.096 1.00 0.00 C ATOM 2182 C PHE A 136 -3.201 19.560 -2.125 1.00 0.00 C ATOM 2183 O PHE A 136 -3.099 20.592 -2.796 1.00 0.00 O ATOM 2184 CB PHE A 136 -1.724 18.074 -3.518 1.00 0.00 C ATOM 2185 CG PHE A 136 -0.355 18.468 -3.985 1.00 0.00 C ATOM 2186 CD1 PHE A 136 0.035 19.798 -3.982 1.00 0.00 C ATOM 2187 CD2 PHE A 136 0.540 17.511 -4.430 1.00 0.00 C ATOM 2188 CE1 PHE A 136 1.294 20.165 -4.414 1.00 0.00 C ATOM 2189 CE2 PHE A 136 1.802 17.872 -4.862 1.00 0.00 C ATOM 2190 CZ PHE A 136 2.179 19.201 -4.854 1.00 0.00 C ATOM 0 H PHE A 136 -2.669 16.564 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.187 19.039 -1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.817 16.989 -3.568 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.465 18.489 -4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -0.653 20.556 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.249 16.471 -4.440 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.586 21.205 -4.408 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.493 17.116 -5.205 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.165 19.486 -5.191 1.00 0.00 H new ATOM 2200 N LEU A 137 -4.289 19.272 -1.392 1.00 0.00 N ATOM 2201 CA LEU A 137 -5.471 20.149 -1.327 1.00 0.00 C ATOM 2202 C LEU A 137 -6.082 20.362 -2.711 1.00 0.00 C ATOM 2203 O LEU A 137 -6.250 21.479 -3.187 1.00 0.00 O ATOM 2204 CB LEU A 137 -5.152 21.481 -0.632 1.00 0.00 C ATOM 2205 CG LEU A 137 -5.157 21.417 0.897 1.00 0.00 C ATOM 2206 CD1 LEU A 137 -3.748 21.218 1.434 1.00 0.00 C ATOM 2207 CD2 LEU A 137 -5.778 22.681 1.463 1.00 0.00 C ATOM 0 H LEU A 137 -4.375 18.426 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.220 19.644 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.173 21.825 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.878 22.227 -0.954 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.755 20.562 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.776 21.176 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.339 20.286 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.118 22.050 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.779 22.630 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.199 23.547 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.803 22.776 1.103 1.00 0.00 H new ATOM 2219 N ASP A 138 -6.433 19.233 -3.302 1.00 0.00 N ATOM 2220 CA ASP A 138 -7.037 19.126 -4.622 1.00 0.00 C ATOM 2221 C ASP A 138 -8.488 19.636 -4.671 1.00 0.00 C ATOM 2222 O ASP A 138 -9.043 19.710 -5.757 1.00 0.00 O ATOM 2223 CB ASP A 138 -6.900 17.713 -5.225 1.00 0.00 C ATOM 2224 CG ASP A 138 -7.211 17.701 -6.716 1.00 0.00 C ATOM 2225 OD1 ASP A 138 -6.904 18.701 -7.403 1.00 0.00 O ATOM 2226 OD2 ASP A 138 -7.757 16.688 -7.206 1.00 0.00 O ATOM 0 H ASP A 138 -6.300 18.325 -2.857 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.460 19.798 -5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.887 17.345 -5.062 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -7.574 17.030 -4.708 1.00 0.00 H new ATOM 2231 N VAL A 139 -9.103 19.935 -3.485 1.00 0.00 N ATOM 2232 CA VAL A 139 -10.538 20.367 -3.352 1.00 0.00 C ATOM 2233 C VAL A 139 -11.103 21.103 -4.583 1.00 0.00 C ATOM 2234 O VAL A 139 -12.309 21.021 -4.830 1.00 0.00 O ATOM 2235 CB VAL A 139 -10.732 21.299 -2.088 1.00 0.00 C ATOM 2236 CG1 VAL A 139 -11.322 22.671 -2.434 1.00 0.00 C ATOM 2237 CG2 VAL A 139 -11.641 20.634 -1.077 1.00 0.00 C ATOM 0 H VAL A 139 -8.618 19.884 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 139 -11.094 19.435 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.735 21.453 -1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.430 23.261 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.657 23.189 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -12.299 22.540 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.764 21.288 -0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.614 20.445 -1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.200 19.690 -0.757 1.00 0.00 H new ATOM 2247 N THR A 140 -10.263 21.793 -5.347 1.00 0.00 N ATOM 2248 CA THR A 140 -10.676 22.478 -6.575 1.00 0.00 C ATOM 2249 C THR A 140 -11.503 21.587 -7.530 1.00 0.00 C ATOM 2250 O THR A 140 -10.952 20.857 -8.361 1.00 0.00 O ATOM 2251 CB THR A 140 -9.439 22.942 -7.356 1.00 0.00 C ATOM 2252 OG1 THR A 140 -8.272 22.869 -6.524 1.00 0.00 O ATOM 2253 CG2 THR A 140 -9.630 24.355 -7.872 1.00 0.00 C ATOM 0 H THR A 140 -9.271 21.896 -5.134 1.00 0.00 H new ATOM 0 HA THR A 140 -11.298 23.312 -6.250 1.00 0.00 H new ATOM 0 HB THR A 140 -9.303 22.280 -8.212 1.00 0.00 H new ATOM 0 HG1 THR A 140 -7.489 23.166 -7.033 1.00 0.00 H new ATOM 0 HG21 THR A 140 -8.742 24.664 -8.423 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.496 24.387 -8.533 1.00 0.00 H new ATOM 0 HG23 THR A 140 -9.790 25.031 -7.032 1.00 0.00 H new ATOM 2261 N GLY A 141 -12.830 21.669 -7.391 1.00 0.00 N ATOM 2262 CA GLY A 141 -13.765 20.892 -8.196 1.00 0.00 C ATOM 2263 C GLY A 141 -13.687 19.409 -7.940 1.00 0.00 C ATOM 2264 O GLY A 141 -14.404 18.620 -8.559 1.00 0.00 O ATOM 0 H GLY A 141 -13.283 22.281 -6.712 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.780 21.235 -7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.569 21.082 -9.251 1.00 0.00 H new ATOM 2268 N ARG A 142 -12.851 19.046 -6.994 1.00 0.00 N ATOM 2269 CA ARG A 142 -12.615 17.657 -6.674 1.00 0.00 C ATOM 2270 C ARG A 142 -13.839 16.957 -6.143 1.00 0.00 C ATOM 2271 O ARG A 142 -14.277 15.932 -6.660 1.00 0.00 O ATOM 2272 CB ARG A 142 -11.517 17.518 -5.628 1.00 0.00 C ATOM 2273 CG ARG A 142 -11.236 16.066 -5.279 1.00 0.00 C ATOM 2274 CD ARG A 142 -10.781 15.294 -6.499 1.00 0.00 C ATOM 2275 NE ARG A 142 -11.446 13.993 -6.628 1.00 0.00 N ATOM 2276 CZ ARG A 142 -11.617 13.358 -7.793 1.00 0.00 C ATOM 2277 NH1 ARG A 142 -11.127 13.874 -8.915 1.00 0.00 N ATOM 2278 NH2 ARG A 142 -12.264 12.198 -7.832 1.00 0.00 N ATOM 0 H ARG A 142 -12.317 19.704 -6.426 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.322 17.191 -7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -10.604 17.984 -5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.807 18.057 -4.726 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -10.470 16.016 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.135 15.606 -4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -10.976 15.887 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -9.703 15.142 -6.446 1.00 0.00 H new ATOM 0 HE ARG A 142 -11.798 13.547 -5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.618 14.758 -8.890 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -11.260 13.386 -9.801 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -12.632 11.790 -6.972 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -12.393 11.716 -8.721 1.00 0.00 H new ATOM 2292 N ILE A 143 -14.305 17.470 -5.037 1.00 0.00 N ATOM 2293 CA ILE A 143 -15.466 16.958 -4.315 1.00 0.00 C ATOM 2294 C ILE A 143 -16.667 16.424 -5.041 1.00 0.00 C ATOM 2295 O ILE A 143 -17.027 15.268 -4.878 1.00 0.00 O ATOM 2296 CB ILE A 143 -16.030 18.110 -3.464 1.00 0.00 C ATOM 2297 CG1 ILE A 143 -14.919 19.068 -3.030 1.00 0.00 C ATOM 2298 CG2 ILE A 143 -16.820 17.585 -2.266 1.00 0.00 C ATOM 2299 CD1 ILE A 143 -15.441 20.285 -2.326 1.00 0.00 C ATOM 0 H ILE A 143 -13.882 18.283 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 143 -15.033 16.090 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 143 -16.726 18.673 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -14.229 18.541 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.350 19.377 -3.907 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -17.204 18.425 -1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -17.653 16.976 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -16.168 16.979 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.607 20.927 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -16.110 20.831 -2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.986 19.982 -1.432 1.00 0.00 H new ATOM 2311 N ALA A 144 -17.246 17.264 -5.878 1.00 0.00 N ATOM 2312 CA ALA A 144 -18.405 16.882 -6.647 1.00 0.00 C ATOM 2313 C ALA A 144 -18.005 15.794 -7.604 1.00 0.00 C ATOM 2314 O ALA A 144 -18.777 14.887 -7.898 1.00 0.00 O ATOM 2315 CB ALA A 144 -18.961 18.079 -7.393 1.00 0.00 C ATOM 0 H ALA A 144 -16.927 18.219 -6.040 1.00 0.00 H new ATOM 0 HA ALA A 144 -19.188 16.514 -5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -19.835 17.775 -7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -19.247 18.852 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -18.201 18.472 -8.068 1.00 0.00 H new ATOM 2321 N GLN A 145 -16.758 15.861 -8.040 1.00 0.00 N ATOM 2322 CA GLN A 145 -16.239 14.890 -8.958 1.00 0.00 C ATOM 2323 C GLN A 145 -16.090 13.548 -8.265 1.00 0.00 C ATOM 2324 O GLN A 145 -16.209 12.506 -8.916 1.00 0.00 O ATOM 2325 CB GLN A 145 -14.899 15.349 -9.542 1.00 0.00 C ATOM 2326 CG GLN A 145 -14.768 15.120 -11.043 1.00 0.00 C ATOM 2327 CD GLN A 145 -14.295 13.720 -11.394 1.00 0.00 C ATOM 2328 OE1 GLN A 145 -13.549 13.092 -10.643 1.00 0.00 O ATOM 2329 NE2 GLN A 145 -14.722 13.226 -12.546 1.00 0.00 N ATOM 0 H GLN A 145 -16.093 16.584 -7.766 1.00 0.00 H new ATOM 0 HA GLN A 145 -16.943 14.783 -9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -14.768 16.411 -9.334 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -14.092 14.822 -9.032 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -15.733 15.301 -11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -14.069 15.847 -11.456 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -15.340 13.779 -13.140 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -14.433 12.293 -12.839 1.00 0.00 H new ATOM 2338 N THR A 146 -15.905 13.511 -6.933 1.00 0.00 N ATOM 2339 CA THR A 146 -15.745 12.252 -6.252 1.00 0.00 C ATOM 2340 C THR A 146 -17.116 11.620 -6.032 1.00 0.00 C ATOM 2341 O THR A 146 -17.278 10.410 -5.852 1.00 0.00 O ATOM 2342 CB THR A 146 -15.071 12.490 -4.892 1.00 0.00 C ATOM 2343 OG1 THR A 146 -13.929 13.345 -5.066 1.00 0.00 O ATOM 2344 CG2 THR A 146 -14.645 11.186 -4.243 1.00 0.00 C ATOM 0 H THR A 146 -15.866 14.334 -6.331 1.00 0.00 H new ATOM 0 HA THR A 146 -15.127 11.586 -6.855 1.00 0.00 H new ATOM 0 HB THR A 146 -15.796 12.968 -4.233 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.500 13.498 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.172 11.395 -3.283 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.520 10.554 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.937 10.671 -4.892 1.00 0.00 H new ATOM 2352 N LEU A 147 -18.122 12.501 -6.132 1.00 0.00 N ATOM 2353 CA LEU A 147 -19.485 12.103 -5.840 1.00 0.00 C ATOM 2354 C LEU A 147 -20.026 11.386 -7.049 1.00 0.00 C ATOM 2355 O LEU A 147 -20.846 10.479 -6.951 1.00 0.00 O ATOM 2356 CB LEU A 147 -20.318 13.321 -5.443 1.00 0.00 C ATOM 2357 CG LEU A 147 -19.648 14.188 -4.375 1.00 0.00 C ATOM 2358 CD1 LEU A 147 -20.569 15.291 -3.899 1.00 0.00 C ATOM 2359 CD2 LEU A 147 -19.187 13.334 -3.206 1.00 0.00 C ATOM 0 H LEU A 147 -18.010 13.476 -6.409 1.00 0.00 H new ATOM 0 HA LEU A 147 -19.526 11.422 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.507 13.928 -6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -21.287 12.985 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 147 -18.775 14.658 -4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -20.061 15.887 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -20.839 15.928 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -21.471 14.853 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -18.713 13.968 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -20.046 12.829 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -18.471 12.591 -3.558 1.00 0.00 H new ATOM 2371 N LEU A 148 -19.529 11.810 -8.204 1.00 0.00 N ATOM 2372 CA LEU A 148 -19.909 11.206 -9.465 1.00 0.00 C ATOM 2373 C LEU A 148 -19.251 9.840 -9.542 1.00 0.00 C ATOM 2374 O LEU A 148 -19.709 8.949 -10.253 1.00 0.00 O ATOM 2375 CB LEU A 148 -19.510 12.091 -10.642 1.00 0.00 C ATOM 2376 CG LEU A 148 -19.727 13.591 -10.421 1.00 0.00 C ATOM 2377 CD1 LEU A 148 -19.440 14.346 -11.699 1.00 0.00 C ATOM 2378 CD2 LEU A 148 -21.142 13.895 -9.921 1.00 0.00 C ATOM 0 H LEU A 148 -18.859 12.574 -8.289 1.00 0.00 H new ATOM 0 HA LEU A 148 -20.992 11.096 -9.519 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.457 11.920 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -20.077 11.782 -11.520 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.035 13.920 -9.646 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -19.596 15.412 -11.535 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -18.407 14.173 -12.000 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.110 13.998 -12.485 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -21.254 14.970 -9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.869 13.549 -10.655 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -21.311 13.383 -8.974 1.00 0.00 H new ATOM 2390 N ASN A 149 -18.146 9.690 -8.809 1.00 0.00 N ATOM 2391 CA ASN A 149 -17.478 8.400 -8.708 1.00 0.00 C ATOM 2392 C ASN A 149 -18.435 7.453 -7.993 1.00 0.00 C ATOM 2393 O ASN A 149 -18.501 6.265 -8.293 1.00 0.00 O ATOM 2394 CB ASN A 149 -16.160 8.513 -7.939 1.00 0.00 C ATOM 2395 CG ASN A 149 -15.497 7.166 -7.717 1.00 0.00 C ATOM 2396 OD1 ASN A 149 -15.707 6.521 -6.691 1.00 0.00 O ATOM 2397 ND2 ASN A 149 -14.690 6.738 -8.674 1.00 0.00 N ATOM 0 H ASN A 149 -17.701 10.442 -8.282 1.00 0.00 H new ATOM 0 HA ASN A 149 -17.230 8.027 -9.702 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.478 9.163 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -16.346 8.986 -6.975 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -14.214 5.841 -8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -14.544 7.305 -9.509 1.00 0.00 H new ATOM 2404 N LEU A 150 -19.222 8.027 -7.077 1.00 0.00 N ATOM 2405 CA LEU A 150 -20.243 7.272 -6.336 1.00 0.00 C ATOM 2406 C LEU A 150 -21.358 7.018 -7.334 1.00 0.00 C ATOM 2407 O LEU A 150 -22.214 6.188 -7.041 1.00 0.00 O ATOM 2408 CB LEU A 150 -20.681 8.054 -5.103 1.00 0.00 C ATOM 2409 CG LEU A 150 -19.636 8.016 -3.994 1.00 0.00 C ATOM 2410 CD1 LEU A 150 -19.479 9.362 -3.314 1.00 0.00 C ATOM 2411 CD2 LEU A 150 -19.991 6.937 -2.994 1.00 0.00 C ATOM 0 H LEU A 150 -19.173 9.015 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.881 6.321 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -20.874 9.090 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -21.619 7.644 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.672 7.780 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.724 9.288 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.169 10.106 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.431 9.661 -2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -19.241 6.913 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -20.969 7.149 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -20.019 5.970 -3.497 1.00 0.00 H new ATOM 2423 N ALA A 151 -21.400 7.633 -8.491 1.00 0.00 N ATOM 2424 CA ALA A 151 -22.531 7.362 -9.371 1.00 0.00 C ATOM 2425 C ALA A 151 -22.193 6.151 -10.210 1.00 0.00 C ATOM 2426 O ALA A 151 -23.025 5.606 -10.941 1.00 0.00 O ATOM 2427 CB ALA A 151 -22.839 8.562 -10.259 1.00 0.00 C ATOM 0 H ALA A 151 -20.706 8.294 -8.841 1.00 0.00 H new ATOM 0 HA ALA A 151 -23.422 7.170 -8.774 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.687 8.330 -10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -23.082 9.423 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -21.969 8.793 -10.873 1.00 0.00 H new ATOM 2433 N LYS A 152 -20.938 5.756 -10.091 1.00 0.00 N ATOM 2434 CA LYS A 152 -20.412 4.606 -10.797 1.00 0.00 C ATOM 2435 C LYS A 152 -20.403 3.365 -9.915 1.00 0.00 C ATOM 2436 O LYS A 152 -20.211 2.256 -10.423 1.00 0.00 O ATOM 2437 CB LYS A 152 -18.983 4.886 -11.259 1.00 0.00 C ATOM 2438 CG LYS A 152 -18.847 6.080 -12.183 1.00 0.00 C ATOM 2439 CD LYS A 152 -17.406 6.255 -12.641 1.00 0.00 C ATOM 2440 CE LYS A 152 -17.148 7.659 -13.162 1.00 0.00 C ATOM 2441 NZ LYS A 152 -17.998 7.985 -14.335 1.00 0.00 N ATOM 0 H LYS A 152 -20.254 6.227 -9.499 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.060 4.424 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -18.356 5.047 -10.382 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -18.599 4.002 -11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.494 5.949 -13.050 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -19.181 6.982 -11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -16.732 6.046 -11.810 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -17.182 5.530 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -17.336 8.380 -12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.098 7.755 -13.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -17.753 8.932 -14.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -17.838 7.283 -15.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -18.999 7.969 -14.054 1.00 0.00 H new ATOM 2455 N GLN A 153 -20.605 3.511 -8.612 1.00 0.00 N ATOM 2456 CA GLN A 153 -20.584 2.360 -7.718 1.00 0.00 C ATOM 2457 C GLN A 153 -21.999 1.869 -7.418 1.00 0.00 C ATOM 2458 O GLN A 153 -22.976 2.565 -7.705 1.00 0.00 O ATOM 2459 CB GLN A 153 -19.911 2.764 -6.402 1.00 0.00 C ATOM 2460 CG GLN A 153 -18.788 3.758 -6.568 1.00 0.00 C ATOM 2461 CD GLN A 153 -17.429 3.088 -6.644 1.00 0.00 C ATOM 2462 OE1 GLN A 153 -17.327 1.905 -6.960 1.00 0.00 O ATOM 2463 NE2 GLN A 153 -16.372 3.840 -6.378 1.00 0.00 N ATOM 0 H GLN A 153 -20.783 4.405 -8.154 1.00 0.00 H new ATOM 0 HA GLN A 153 -20.032 1.555 -8.204 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.663 3.188 -5.736 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -19.522 1.870 -5.915 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -18.954 4.341 -7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.799 4.457 -5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -16.495 4.819 -6.119 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.435 3.440 -6.432 1.00 0.00 H new ATOM 2472 N PRO A 154 -22.128 0.660 -6.826 1.00 0.00 N ATOM 2473 CA PRO A 154 -23.429 0.084 -6.455 1.00 0.00 C ATOM 2474 C PRO A 154 -24.238 0.972 -5.501 1.00 0.00 C ATOM 2475 O PRO A 154 -25.425 0.724 -5.280 1.00 0.00 O ATOM 2476 CB PRO A 154 -23.065 -1.237 -5.757 1.00 0.00 C ATOM 2477 CG PRO A 154 -21.606 -1.148 -5.465 1.00 0.00 C ATOM 2478 CD PRO A 154 -21.027 -0.274 -6.534 1.00 0.00 C ATOM 0 HA PRO A 154 -24.063 -0.035 -7.334 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -23.641 -1.368 -4.841 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -23.285 -2.092 -6.396 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -21.431 -0.724 -4.476 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -21.145 -2.135 -5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -20.134 0.248 -6.190 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -20.740 -0.849 -7.415 1.00 0.00 H new ATOM 2486 N ASP A 155 -23.595 1.989 -4.940 1.00 0.00 N ATOM 2487 CA ASP A 155 -24.303 2.880 -4.024 1.00 0.00 C ATOM 2488 C ASP A 155 -25.188 3.842 -4.779 1.00 0.00 C ATOM 2489 O ASP A 155 -26.115 4.287 -4.133 1.00 0.00 O ATOM 2490 CB ASP A 155 -23.296 3.645 -3.119 1.00 0.00 C ATOM 2491 CG ASP A 155 -22.493 2.774 -2.142 1.00 0.00 C ATOM 2492 OD1 ASP A 155 -23.101 1.989 -1.385 1.00 0.00 O ATOM 2493 OD2 ASP A 155 -21.252 2.910 -2.103 1.00 0.00 O ATOM 0 H ASP A 155 -22.613 2.215 -5.095 1.00 0.00 H new ATOM 0 HA ASP A 155 -24.943 2.271 -3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -22.596 4.184 -3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -23.844 4.393 -2.546 1.00 0.00 H new ATOM 2498 N ALA A 156 -25.028 4.203 -6.066 1.00 0.00 N ATOM 2499 CA ALA A 156 -25.954 5.200 -6.589 1.00 0.00 C ATOM 2500 C ALA A 156 -27.369 4.717 -6.405 1.00 0.00 C ATOM 2501 O ALA A 156 -27.784 3.714 -6.991 1.00 0.00 O ATOM 2502 CB ALA A 156 -25.677 5.471 -8.059 1.00 0.00 C ATOM 0 H ALA A 156 -24.323 3.848 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 156 -25.817 6.132 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -26.379 6.218 -8.430 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -24.658 5.841 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -25.795 4.548 -8.628 1.00 0.00 H new ATOM 2508 N MET A 157 -28.107 5.424 -5.592 1.00 0.00 N ATOM 2509 CA MET A 157 -29.433 5.008 -5.287 1.00 0.00 C ATOM 2510 C MET A 157 -30.435 5.732 -6.156 1.00 0.00 C ATOM 2511 O MET A 157 -30.671 6.919 -5.925 1.00 0.00 O ATOM 2512 CB MET A 157 -29.638 5.261 -3.812 1.00 0.00 C ATOM 2513 CG MET A 157 -30.504 4.232 -3.120 1.00 0.00 C ATOM 2514 SD MET A 157 -31.530 4.957 -1.824 1.00 0.00 S ATOM 2515 CE MET A 157 -32.715 5.885 -2.803 1.00 0.00 C ATOM 0 H MET A 157 -27.807 6.285 -5.135 1.00 0.00 H new ATOM 0 HA MET A 157 -29.583 3.949 -5.498 1.00 0.00 H new ATOM 0 HB2 MET A 157 -28.665 5.290 -3.321 1.00 0.00 H new ATOM 0 HB3 MET A 157 -30.089 6.245 -3.683 1.00 0.00 H new ATOM 0 HG2 MET A 157 -31.143 3.745 -3.856 1.00 0.00 H new ATOM 0 HG3 MET A 157 -29.869 3.459 -2.687 1.00 0.00 H new ATOM 0 HE1 MET A 157 -32.806 6.895 -2.403 1.00 0.00 H new ATOM 0 HE2 MET A 157 -32.374 5.933 -3.837 1.00 0.00 H new ATOM 0 HE3 MET A 157 -33.686 5.391 -2.764 1.00 0.00 H new ATOM 2525 N THR A 158 -31.007 5.088 -7.153 1.00 0.00 N ATOM 2526 CA THR A 158 -32.048 5.757 -7.925 1.00 0.00 C ATOM 2527 C THR A 158 -33.243 6.128 -7.043 1.00 0.00 C ATOM 2528 O THR A 158 -33.589 5.443 -6.074 1.00 0.00 O ATOM 2529 CB THR A 158 -32.530 4.854 -9.066 1.00 0.00 C ATOM 2530 OG1 THR A 158 -32.799 3.544 -8.549 1.00 0.00 O ATOM 2531 CG2 THR A 158 -31.493 4.756 -10.177 1.00 0.00 C ATOM 0 H THR A 158 -30.784 4.137 -7.445 1.00 0.00 H new ATOM 0 HA THR A 158 -31.616 6.670 -8.334 1.00 0.00 H new ATOM 0 HB THR A 158 -33.436 5.290 -9.487 1.00 0.00 H new ATOM 0 HG1 THR A 158 -33.109 2.963 -9.275 1.00 0.00 H new ATOM 0 HG21 THR A 158 -31.868 4.108 -10.969 1.00 0.00 H new ATOM 0 HG22 THR A 158 -31.299 5.749 -10.582 1.00 0.00 H new ATOM 0 HG23 THR A 158 -30.568 4.341 -9.776 1.00 0.00 H new ATOM 2539 N HIS A 159 -33.872 7.226 -7.435 1.00 0.00 N ATOM 2540 CA HIS A 159 -35.042 7.759 -6.788 1.00 0.00 C ATOM 2541 C HIS A 159 -35.771 8.537 -7.878 1.00 0.00 C ATOM 2542 O HIS A 159 -35.122 8.943 -8.835 1.00 0.00 O ATOM 2543 CB HIS A 159 -34.634 8.601 -5.548 1.00 0.00 C ATOM 2544 CG HIS A 159 -34.905 10.079 -5.615 1.00 0.00 C ATOM 2545 ND1 HIS A 159 -36.027 10.668 -5.079 1.00 0.00 N ATOM 2546 CD2 HIS A 159 -34.172 11.088 -6.134 1.00 0.00 C ATOM 2547 CE1 HIS A 159 -35.972 11.972 -5.273 1.00 0.00 C ATOM 2548 NE2 HIS A 159 -34.854 12.253 -5.912 1.00 0.00 N ATOM 0 H HIS A 159 -33.567 7.780 -8.235 1.00 0.00 H new ATOM 0 HA HIS A 159 -35.708 6.999 -6.380 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -35.154 8.199 -4.678 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -33.567 8.458 -5.376 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -33.219 10.992 -6.634 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -36.717 12.688 -4.961 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -34.548 13.184 -6.194 1.00 0.00 H new ATOM 2557 N PRO A 160 -37.095 8.716 -7.796 1.00 0.00 N ATOM 2558 CA PRO A 160 -37.883 9.389 -8.858 1.00 0.00 C ATOM 2559 C PRO A 160 -37.509 10.853 -9.193 1.00 0.00 C ATOM 2560 O PRO A 160 -38.404 11.678 -9.377 1.00 0.00 O ATOM 2561 CB PRO A 160 -39.324 9.312 -8.325 1.00 0.00 C ATOM 2562 CG PRO A 160 -39.195 9.078 -6.859 1.00 0.00 C ATOM 2563 CD PRO A 160 -37.956 8.252 -6.691 1.00 0.00 C ATOM 0 HA PRO A 160 -37.698 8.891 -9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -39.867 10.235 -8.529 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -39.877 8.504 -8.804 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -39.114 10.020 -6.317 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -40.069 8.558 -6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -37.490 8.417 -5.720 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -38.169 7.186 -6.766 1.00 0.00 H new ATOM 2571 N ASP A 161 -36.208 11.158 -9.333 1.00 0.00 N ATOM 2572 CA ASP A 161 -35.748 12.523 -9.637 1.00 0.00 C ATOM 2573 C ASP A 161 -34.211 12.576 -9.690 1.00 0.00 C ATOM 2574 O ASP A 161 -33.634 13.469 -10.310 1.00 0.00 O ATOM 2575 CB ASP A 161 -36.294 13.472 -8.555 1.00 0.00 C ATOM 2576 CG ASP A 161 -35.386 14.636 -8.236 1.00 0.00 C ATOM 2577 OD1 ASP A 161 -35.468 15.663 -8.940 1.00 0.00 O ATOM 2578 OD2 ASP A 161 -34.614 14.527 -7.256 1.00 0.00 O ATOM 0 H ASP A 161 -35.455 10.476 -9.240 1.00 0.00 H new ATOM 0 HA ASP A 161 -36.119 12.832 -10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -37.260 13.858 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -36.469 12.902 -7.643 1.00 0.00 H new ATOM 2583 N GLY A 162 -33.555 11.600 -9.087 1.00 0.00 N ATOM 2584 CA GLY A 162 -32.120 11.528 -9.115 1.00 0.00 C ATOM 2585 C GLY A 162 -31.652 10.288 -8.390 1.00 0.00 C ATOM 2586 O GLY A 162 -32.463 9.533 -7.863 1.00 0.00 O ATOM 0 H GLY A 162 -34.005 10.845 -8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -31.768 11.511 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -31.694 12.416 -8.648 1.00 0.00 H new ATOM 2590 N MET A 163 -30.363 10.075 -8.362 1.00 0.00 N ATOM 2591 CA MET A 163 -29.774 8.922 -7.674 1.00 0.00 C ATOM 2592 C MET A 163 -28.652 9.522 -6.903 1.00 0.00 C ATOM 2593 O MET A 163 -27.749 10.175 -7.411 1.00 0.00 O ATOM 2594 CB MET A 163 -29.260 7.865 -8.662 1.00 0.00 C ATOM 2595 CG MET A 163 -29.676 8.120 -10.104 1.00 0.00 C ATOM 2596 SD MET A 163 -28.506 9.161 -10.993 1.00 0.00 S ATOM 2597 CE MET A 163 -27.164 8.004 -11.240 1.00 0.00 C ATOM 0 H MET A 163 -29.680 10.686 -8.810 1.00 0.00 H new ATOM 0 HA MET A 163 -30.496 8.395 -7.050 1.00 0.00 H new ATOM 0 HB2 MET A 163 -28.172 7.829 -8.608 1.00 0.00 H new ATOM 0 HB3 MET A 163 -29.627 6.885 -8.355 1.00 0.00 H new ATOM 0 HG2 MET A 163 -29.775 7.167 -10.623 1.00 0.00 H new ATOM 0 HG3 MET A 163 -30.658 8.593 -10.116 1.00 0.00 H new ATOM 0 HE1 MET A 163 -26.227 8.460 -10.921 1.00 0.00 H new ATOM 0 HE2 MET A 163 -27.347 7.104 -10.653 1.00 0.00 H new ATOM 0 HE3 MET A 163 -27.099 7.742 -12.296 1.00 0.00 H new ATOM 2607 N GLN A 164 -28.826 9.277 -5.595 1.00 0.00 N ATOM 2608 CA GLN A 164 -28.008 9.750 -4.504 1.00 0.00 C ATOM 2609 C GLN A 164 -27.096 8.675 -3.969 1.00 0.00 C ATOM 2610 O GLN A 164 -27.171 7.510 -4.336 1.00 0.00 O ATOM 2611 CB GLN A 164 -28.904 10.218 -3.340 1.00 0.00 C ATOM 2612 CG GLN A 164 -29.932 9.179 -2.892 1.00 0.00 C ATOM 2613 CD GLN A 164 -30.986 9.761 -1.969 1.00 0.00 C ATOM 2614 OE1 GLN A 164 -31.280 10.955 -2.014 1.00 0.00 O ATOM 2615 NE2 GLN A 164 -31.567 8.919 -1.128 1.00 0.00 N ATOM 0 H GLN A 164 -29.601 8.701 -5.265 1.00 0.00 H new ATOM 0 HA GLN A 164 -27.405 10.568 -4.897 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -28.272 10.479 -2.491 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -29.427 11.126 -3.640 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -30.418 8.753 -3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -29.420 8.362 -2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -31.295 7.936 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -32.286 9.254 -0.487 1.00 0.00 H new ATOM 2624 N ILE A 165 -26.306 9.107 -3.025 1.00 0.00 N ATOM 2625 CA ILE A 165 -25.302 8.306 -2.341 1.00 0.00 C ATOM 2626 C ILE A 165 -24.879 9.171 -1.181 1.00 0.00 C ATOM 2627 O ILE A 165 -24.296 10.221 -1.432 1.00 0.00 O ATOM 2628 CB ILE A 165 -24.068 8.058 -3.254 1.00 0.00 C ATOM 2629 CG1 ILE A 165 -24.016 9.071 -4.411 1.00 0.00 C ATOM 2630 CG2 ILE A 165 -24.099 6.664 -3.805 1.00 0.00 C ATOM 2631 CD1 ILE A 165 -23.103 10.248 -4.164 1.00 0.00 C ATOM 0 H ILE A 165 -26.338 10.070 -2.689 1.00 0.00 H new ATOM 0 HA ILE A 165 -25.691 7.330 -2.050 1.00 0.00 H new ATOM 0 HB ILE A 165 -23.174 8.186 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -23.690 8.556 -5.315 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -25.024 9.441 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -23.229 6.505 -4.442 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -24.083 5.948 -2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -25.008 6.524 -4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -23.125 10.913 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -23.439 10.790 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -22.085 9.892 -4.006 1.00 0.00 H new ATOM 2643 N LYS A 166 -25.173 8.869 0.097 1.00 0.00 N ATOM 2644 CA LYS A 166 -24.788 9.756 1.153 1.00 0.00 C ATOM 2645 C LYS A 166 -23.371 9.529 1.499 1.00 0.00 C ATOM 2646 O LYS A 166 -22.947 8.419 1.817 1.00 0.00 O ATOM 2647 CB LYS A 166 -25.660 9.458 2.390 1.00 0.00 C ATOM 2648 CG LYS A 166 -25.006 9.769 3.734 1.00 0.00 C ATOM 2649 CD LYS A 166 -25.205 8.636 4.742 1.00 0.00 C ATOM 2650 CE LYS A 166 -26.678 8.403 5.059 1.00 0.00 C ATOM 2651 NZ LYS A 166 -26.867 7.405 6.148 1.00 0.00 N ATOM 0 H LYS A 166 -25.667 8.028 0.396 1.00 0.00 H new ATOM 0 HA LYS A 166 -24.922 10.789 0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.583 10.032 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -25.938 8.404 2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -23.940 9.941 3.587 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -25.425 10.691 4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -24.770 7.718 4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -24.669 8.871 5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -27.139 9.347 5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -27.192 8.060 4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -27.883 7.278 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -26.450 6.496 5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -26.400 7.743 7.014 1.00 0.00 H new ATOM 2665 N ILE A 167 -22.649 10.574 1.405 1.00 0.00 N ATOM 2666 CA ILE A 167 -21.297 10.541 1.830 1.00 0.00 C ATOM 2667 C ILE A 167 -21.073 11.715 2.715 1.00 0.00 C ATOM 2668 O ILE A 167 -21.232 12.857 2.263 1.00 0.00 O ATOM 2669 CB ILE A 167 -20.273 10.561 0.700 1.00 0.00 C ATOM 2670 CG1 ILE A 167 -20.945 10.672 -0.669 1.00 0.00 C ATOM 2671 CG2 ILE A 167 -19.413 9.308 0.764 1.00 0.00 C ATOM 2672 CD1 ILE A 167 -21.421 12.061 -1.016 1.00 0.00 C ATOM 0 H ILE A 167 -22.967 11.470 1.037 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.146 9.591 2.343 1.00 0.00 H new ATOM 0 HB ILE A 167 -19.644 11.442 0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -20.243 10.340 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -21.795 9.991 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -18.683 9.326 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -18.893 9.272 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -20.046 8.427 0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -21.885 12.051 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -22.150 12.391 -0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -20.573 12.746 -1.021 1.00 0.00 H new ATOM 2684 N THR A 168 -20.771 11.485 3.956 1.00 0.00 N ATOM 2685 CA THR A 168 -20.508 12.591 4.804 1.00 0.00 C ATOM 2686 C THR A 168 -19.274 13.283 4.249 1.00 0.00 C ATOM 2687 O THR A 168 -18.448 12.666 3.573 1.00 0.00 O ATOM 2688 CB THR A 168 -20.311 12.140 6.258 1.00 0.00 C ATOM 2689 OG1 THR A 168 -20.088 10.723 6.294 1.00 0.00 O ATOM 2690 CG2 THR A 168 -21.539 12.483 7.093 1.00 0.00 C ATOM 0 H THR A 168 -20.703 10.564 4.390 1.00 0.00 H new ATOM 0 HA THR A 168 -21.351 13.282 4.822 1.00 0.00 H new ATOM 0 HB THR A 168 -19.447 12.660 6.673 1.00 0.00 H new ATOM 0 HG1 THR A 168 -19.277 10.507 5.788 1.00 0.00 H new ATOM 0 HG21 THR A 168 -21.383 12.156 8.121 1.00 0.00 H new ATOM 0 HG22 THR A 168 -21.702 13.561 7.075 1.00 0.00 H new ATOM 0 HG23 THR A 168 -22.412 11.978 6.681 1.00 0.00 H new ATOM 2698 N ARG A 169 -19.148 14.559 4.536 1.00 0.00 N ATOM 2699 CA ARG A 169 -17.990 15.302 4.096 1.00 0.00 C ATOM 2700 C ARG A 169 -16.849 14.746 4.911 1.00 0.00 C ATOM 2701 O ARG A 169 -15.712 15.033 4.575 1.00 0.00 O ATOM 2702 CB ARG A 169 -18.103 16.835 4.326 1.00 0.00 C ATOM 2703 CG ARG A 169 -19.423 17.328 4.925 1.00 0.00 C ATOM 2704 CD ARG A 169 -19.461 17.202 6.440 1.00 0.00 C ATOM 2705 NE ARG A 169 -20.517 18.022 7.025 1.00 0.00 N ATOM 2706 CZ ARG A 169 -21.116 17.755 8.184 1.00 0.00 C ATOM 2707 NH1 ARG A 169 -20.756 16.691 8.899 1.00 0.00 N ATOM 2708 NH2 ARG A 169 -22.071 18.561 8.629 1.00 0.00 N ATOM 0 H ARG A 169 -19.829 15.101 5.069 1.00 0.00 H new ATOM 0 HA ARG A 169 -17.862 15.190 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.291 17.145 4.983 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -17.950 17.338 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -19.577 18.371 4.647 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -20.248 16.759 4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.617 16.159 6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.498 17.500 6.854 1.00 0.00 H new ATOM 0 HE ARG A 169 -20.815 18.853 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -20.017 16.075 8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -21.219 16.492 9.786 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.342 19.379 8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -22.534 18.362 9.516 1.00 0.00 H new ATOM 2722 N GLN A 170 -17.083 13.983 5.979 1.00 0.00 N ATOM 2723 CA GLN A 170 -15.985 13.327 6.641 1.00 0.00 C ATOM 2724 C GLN A 170 -15.298 12.389 5.680 1.00 0.00 C ATOM 2725 O GLN A 170 -14.080 12.209 5.821 1.00 0.00 O ATOM 2726 CB GLN A 170 -16.483 12.564 7.872 1.00 0.00 C ATOM 2727 CG GLN A 170 -16.942 13.479 8.996 1.00 0.00 C ATOM 2728 CD GLN A 170 -18.423 13.788 8.924 1.00 0.00 C ATOM 2729 OE1 GLN A 170 -18.851 14.690 8.201 1.00 0.00 O ATOM 2730 NE2 GLN A 170 -19.214 13.052 9.683 1.00 0.00 N ATOM 0 H GLN A 170 -18.003 13.814 6.387 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.269 14.079 6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -17.309 11.915 7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -15.685 11.919 8.240 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -16.718 13.012 9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -16.377 14.410 8.955 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -18.819 12.315 10.267 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -20.220 13.220 9.685 1.00 0.00 H new ATOM 2739 N GLU A 171 -15.983 11.800 4.656 1.00 0.00 N ATOM 2740 CA GLU A 171 -15.206 10.861 3.869 1.00 0.00 C ATOM 2741 C GLU A 171 -14.309 11.803 3.115 1.00 0.00 C ATOM 2742 O GLU A 171 -13.132 11.560 2.926 1.00 0.00 O ATOM 2743 CB GLU A 171 -16.081 10.050 2.907 1.00 0.00 C ATOM 2744 CG GLU A 171 -16.480 8.666 3.403 1.00 0.00 C ATOM 2745 CD GLU A 171 -17.431 8.678 4.588 1.00 0.00 C ATOM 2746 OE1 GLU A 171 -18.094 9.710 4.822 1.00 0.00 O ATOM 2747 OE2 GLU A 171 -17.536 7.629 5.274 1.00 0.00 O ATOM 0 H GLU A 171 -16.958 11.947 4.394 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.690 10.107 4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.987 10.619 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.549 9.940 1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -16.946 8.119 2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.579 8.118 3.680 1.00 0.00 H new ATOM 2754 N ILE A 172 -14.951 12.878 2.680 1.00 0.00 N ATOM 2755 CA ILE A 172 -14.355 13.886 1.856 1.00 0.00 C ATOM 2756 C ILE A 172 -13.166 14.450 2.603 1.00 0.00 C ATOM 2757 O ILE A 172 -12.253 14.888 1.896 1.00 0.00 O ATOM 2758 CB ILE A 172 -15.420 14.921 1.464 1.00 0.00 C ATOM 2759 CG1 ILE A 172 -16.749 14.203 1.193 1.00 0.00 C ATOM 2760 CG2 ILE A 172 -14.989 15.636 0.213 1.00 0.00 C ATOM 2761 CD1 ILE A 172 -16.615 13.080 0.189 1.00 0.00 C ATOM 0 H ILE A 172 -15.928 13.066 2.904 1.00 0.00 H new ATOM 0 HA ILE A 172 -13.980 13.489 0.913 1.00 0.00 H new ATOM 0 HB ILE A 172 -15.543 15.639 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -17.138 13.803 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -17.479 14.925 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -15.745 16.370 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -14.040 16.142 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -14.869 14.915 -0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -17.586 12.609 0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -16.254 13.480 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -15.908 12.340 0.563 1.00 0.00 H new ATOM 2773 N GLY A 173 -13.093 14.523 3.943 1.00 0.00 N ATOM 2774 CA GLY A 173 -11.870 15.036 4.523 1.00 0.00 C ATOM 2775 C GLY A 173 -10.688 14.318 3.941 1.00 0.00 C ATOM 2776 O GLY A 173 -9.701 14.887 3.489 1.00 0.00 O ATOM 0 H GLY A 173 -13.824 14.249 4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -11.787 16.106 4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -11.888 14.907 5.605 1.00 0.00 H new ATOM 2780 N GLN A 174 -10.873 13.023 3.986 1.00 0.00 N ATOM 2781 CA GLN A 174 -9.888 12.026 3.624 1.00 0.00 C ATOM 2782 C GLN A 174 -9.734 11.763 2.131 1.00 0.00 C ATOM 2783 O GLN A 174 -8.642 11.448 1.682 1.00 0.00 O ATOM 2784 CB GLN A 174 -10.244 10.761 4.403 1.00 0.00 C ATOM 2785 CG GLN A 174 -10.393 11.063 5.891 1.00 0.00 C ATOM 2786 CD GLN A 174 -11.481 10.269 6.575 1.00 0.00 C ATOM 2787 OE1 GLN A 174 -11.829 9.175 6.157 1.00 0.00 O ATOM 2788 NE2 GLN A 174 -12.011 10.818 7.654 1.00 0.00 N ATOM 0 H GLN A 174 -11.756 12.612 4.290 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.901 12.405 3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -11.173 10.341 4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -9.469 10.008 4.256 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -9.444 10.862 6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -10.600 12.126 6.016 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -11.692 11.734 7.969 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -12.739 10.326 8.171 1.00 0.00 H new ATOM 2797 N ILE A 175 -10.799 11.882 1.365 1.00 0.00 N ATOM 2798 CA ILE A 175 -10.725 11.612 -0.066 1.00 0.00 C ATOM 2799 C ILE A 175 -10.240 12.826 -0.847 1.00 0.00 C ATOM 2800 O ILE A 175 -9.595 12.699 -1.890 1.00 0.00 O ATOM 2801 CB ILE A 175 -12.095 11.201 -0.633 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -12.735 10.110 0.217 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.953 10.726 -2.073 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -14.175 9.849 -0.153 1.00 0.00 C ATOM 0 H ILE A 175 -11.721 12.161 1.700 1.00 0.00 H new ATOM 0 HA ILE A 175 -10.013 10.794 -0.180 1.00 0.00 H new ATOM 0 HB ILE A 175 -12.744 12.077 -0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -12.164 9.188 0.107 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -12.681 10.395 1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -12.931 10.439 -2.460 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.544 11.531 -2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.282 9.867 -2.108 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -14.578 9.063 0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -14.757 10.761 -0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -14.232 9.535 -1.195 1.00 0.00 H new ATOM 2816 N VAL A 176 -10.553 14.002 -0.342 1.00 0.00 N ATOM 2817 CA VAL A 176 -10.183 15.225 -1.024 1.00 0.00 C ATOM 2818 C VAL A 176 -8.962 15.879 -0.386 1.00 0.00 C ATOM 2819 O VAL A 176 -8.192 16.571 -1.057 1.00 0.00 O ATOM 2820 CB VAL A 176 -11.379 16.183 -1.076 1.00 0.00 C ATOM 2821 CG1 VAL A 176 -11.014 17.466 -1.759 1.00 0.00 C ATOM 2822 CG2 VAL A 176 -12.534 15.529 -1.808 1.00 0.00 C ATOM 0 H VAL A 176 -11.060 14.137 0.533 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.902 14.975 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.675 16.410 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.881 18.126 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.203 17.950 -1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.691 17.256 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.380 16.216 -1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.228 15.282 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -12.826 14.618 -1.286 1.00 0.00 H new ATOM 2832 N GLY A 177 -8.791 15.675 0.904 1.00 0.00 N ATOM 2833 CA GLY A 177 -7.631 16.206 1.580 1.00 0.00 C ATOM 2834 C GLY A 177 -7.976 17.336 2.500 1.00 0.00 C ATOM 2835 O GLY A 177 -7.159 17.769 3.314 1.00 0.00 O ATOM 0 H GLY A 177 -9.434 15.151 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -7.150 15.411 2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -6.908 16.551 0.840 1.00 0.00 H new ATOM 2839 N CYS A 178 -9.183 17.834 2.367 1.00 0.00 N ATOM 2840 CA CYS A 178 -9.627 18.900 3.215 1.00 0.00 C ATOM 2841 C CYS A 178 -10.733 18.332 4.037 1.00 0.00 C ATOM 2842 O CYS A 178 -11.419 17.450 3.529 1.00 0.00 O ATOM 2843 CB CYS A 178 -10.123 20.116 2.423 1.00 0.00 C ATOM 2844 SG CYS A 178 -11.915 20.327 2.419 1.00 0.00 S ATOM 0 H CYS A 178 -9.868 17.516 1.681 1.00 0.00 H new ATOM 0 HA CYS A 178 -8.800 19.264 3.825 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -9.665 21.014 2.837 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -9.778 20.028 1.393 1.00 0.00 H new ATOM 0 HG CYS A 178 -12.480 19.246 2.867 1.00 0.00 H new ATOM 2850 N SER A 179 -10.956 18.820 5.227 1.00 0.00 N ATOM 2851 CA SER A 179 -12.013 18.305 6.054 1.00 0.00 C ATOM 2852 C SER A 179 -13.291 18.636 5.335 1.00 0.00 C ATOM 2853 O SER A 179 -13.461 18.769 4.126 1.00 0.00 O ATOM 2854 CB SER A 179 -11.944 18.803 7.510 1.00 0.00 C ATOM 2855 OG SER A 179 -11.885 20.211 7.577 1.00 0.00 O ATOM 0 H SER A 179 -10.417 19.577 5.647 1.00 0.00 H new ATOM 0 HA SER A 179 -11.929 17.226 6.184 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.817 18.449 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 179 -11.067 18.378 7.999 1.00 0.00 H new ATOM 0 HG SER A 179 -11.147 20.480 8.163 1.00 0.00 H new ATOM 2861 N ARG A 180 -14.145 18.955 6.268 1.00 0.00 N ATOM 2862 CA ARG A 180 -15.423 19.395 5.916 1.00 0.00 C ATOM 2863 C ARG A 180 -15.109 20.869 5.638 1.00 0.00 C ATOM 2864 O ARG A 180 -15.990 21.683 5.565 1.00 0.00 O ATOM 2865 CB ARG A 180 -16.461 19.247 7.052 1.00 0.00 C ATOM 2866 CG ARG A 180 -15.872 19.268 8.448 1.00 0.00 C ATOM 2867 CD ARG A 180 -15.964 20.656 9.042 1.00 0.00 C ATOM 2868 NE ARG A 180 -14.749 21.002 9.756 1.00 0.00 N ATOM 2869 CZ ARG A 180 -13.983 22.043 9.449 1.00 0.00 C ATOM 2870 NH1 ARG A 180 -14.372 22.919 8.527 1.00 0.00 N ATOM 2871 NH2 ARG A 180 -12.834 22.225 10.080 1.00 0.00 N ATOM 0 H ARG A 180 -13.959 18.911 7.270 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.878 18.836 5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -17.191 20.052 6.967 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -17.002 18.311 6.913 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.402 18.558 9.083 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.830 18.949 8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -16.143 21.383 8.249 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -16.815 20.708 9.721 1.00 0.00 H new ATOM 0 HE ARG A 180 -14.467 20.412 10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -15.265 22.794 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.778 23.716 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -12.538 21.567 10.801 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -12.244 23.024 9.846 1.00 0.00 H new ATOM 2885 N GLU A 181 -13.776 21.208 5.736 1.00 0.00 N ATOM 2886 CA GLU A 181 -13.268 22.571 5.604 1.00 0.00 C ATOM 2887 C GLU A 181 -13.742 23.312 4.385 1.00 0.00 C ATOM 2888 O GLU A 181 -14.750 24.036 4.459 1.00 0.00 O ATOM 2889 CB GLU A 181 -11.732 22.575 5.555 1.00 0.00 C ATOM 2890 CG GLU A 181 -11.088 23.792 6.211 1.00 0.00 C ATOM 2891 CD GLU A 181 -11.434 23.911 7.678 1.00 0.00 C ATOM 2892 OE1 GLU A 181 -12.384 24.648 8.016 1.00 0.00 O ATOM 2893 OE2 GLU A 181 -10.769 23.251 8.499 1.00 0.00 O ATOM 0 H GLU A 181 -13.043 20.520 5.910 1.00 0.00 H new ATOM 0 HA GLU A 181 -13.661 23.082 6.483 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -11.362 21.674 6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -11.413 22.526 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -10.005 23.730 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -11.410 24.694 5.691 1.00 0.00 H new ATOM 2900 N THR A 182 -13.127 23.153 3.198 1.00 0.00 N ATOM 2901 CA THR A 182 -13.597 23.905 2.086 1.00 0.00 C ATOM 2902 C THR A 182 -14.640 23.085 1.340 1.00 0.00 C ATOM 2903 O THR A 182 -15.457 23.558 0.537 1.00 0.00 O ATOM 2904 CB THR A 182 -12.442 24.289 1.153 1.00 0.00 C ATOM 2905 OG1 THR A 182 -11.197 23.862 1.736 1.00 0.00 O ATOM 2906 CG2 THR A 182 -12.424 25.792 0.924 1.00 0.00 C ATOM 0 H THR A 182 -12.339 22.531 3.016 1.00 0.00 H new ATOM 0 HA THR A 182 -14.048 24.830 2.445 1.00 0.00 H new ATOM 0 HB THR A 182 -12.580 23.796 0.190 1.00 0.00 H new ATOM 0 HG1 THR A 182 -10.457 24.105 1.141 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.599 26.049 0.260 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.365 26.102 0.470 1.00 0.00 H new ATOM 0 HG23 THR A 182 -12.295 26.304 1.878 1.00 0.00 H new ATOM 2914 N VAL A 183 -14.518 21.779 1.607 1.00 0.00 N ATOM 2915 CA VAL A 183 -15.426 20.778 1.119 1.00 0.00 C ATOM 2916 C VAL A 183 -16.704 21.056 1.859 1.00 0.00 C ATOM 2917 O VAL A 183 -17.776 20.802 1.317 1.00 0.00 O ATOM 2918 CB VAL A 183 -14.883 19.371 1.493 1.00 0.00 C ATOM 2919 CG1 VAL A 183 -15.946 18.470 2.082 1.00 0.00 C ATOM 2920 CG2 VAL A 183 -14.245 18.678 0.320 1.00 0.00 C ATOM 0 H VAL A 183 -13.765 21.399 2.181 1.00 0.00 H new ATOM 0 HA VAL A 183 -15.558 20.802 0.037 1.00 0.00 H new ATOM 0 HB VAL A 183 -14.125 19.553 2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -15.509 17.501 2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -16.346 18.924 2.989 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -16.750 18.335 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -13.881 17.699 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -14.981 18.556 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -13.411 19.276 -0.046 1.00 0.00 H new ATOM 2930 N GLY A 184 -16.642 21.587 3.070 1.00 0.00 N ATOM 2931 CA GLY A 184 -17.847 22.037 3.705 1.00 0.00 C ATOM 2932 C GLY A 184 -18.464 23.076 2.853 1.00 0.00 C ATOM 2933 O GLY A 184 -19.690 23.231 2.901 1.00 0.00 O ATOM 0 H GLY A 184 -15.788 21.711 3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -18.536 21.204 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -17.627 22.439 4.694 1.00 0.00 H new ATOM 2937 N ARG A 185 -17.654 23.814 2.046 1.00 0.00 N ATOM 2938 CA ARG A 185 -18.294 24.861 1.287 1.00 0.00 C ATOM 2939 C ARG A 185 -19.266 24.134 0.404 1.00 0.00 C ATOM 2940 O ARG A 185 -20.474 24.336 0.474 1.00 0.00 O ATOM 2941 CB ARG A 185 -17.301 25.696 0.482 1.00 0.00 C ATOM 2942 CG ARG A 185 -16.465 26.631 1.337 1.00 0.00 C ATOM 2943 CD ARG A 185 -15.769 27.677 0.489 1.00 0.00 C ATOM 2944 NE ARG A 185 -14.918 28.540 1.299 1.00 0.00 N ATOM 2945 CZ ARG A 185 -14.141 29.502 0.809 1.00 0.00 C ATOM 2946 NH1 ARG A 185 -14.102 29.735 -0.497 1.00 0.00 N ATOM 2947 NH2 ARG A 185 -13.403 30.230 1.632 1.00 0.00 N ATOM 0 H ARG A 185 -16.647 23.702 1.924 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.784 25.589 1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -16.638 25.028 -0.067 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -17.847 26.282 -0.257 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -17.102 27.121 2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -15.723 26.056 1.890 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -15.168 27.186 -0.276 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -16.513 28.281 -0.030 1.00 0.00 H new ATOM 0 HE ARG A 185 -14.918 28.397 2.309 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -14.670 29.175 -1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -13.504 30.474 -0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -13.432 30.052 2.636 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -12.805 30.969 1.262 1.00 0.00 H new ATOM 2961 N ILE A 186 -18.702 23.322 -0.520 1.00 0.00 N ATOM 2962 CA ILE A 186 -19.509 22.640 -1.522 1.00 0.00 C ATOM 2963 C ILE A 186 -20.653 21.828 -1.009 1.00 0.00 C ATOM 2964 O ILE A 186 -21.738 21.869 -1.564 1.00 0.00 O ATOM 2965 CB ILE A 186 -18.602 21.789 -2.445 1.00 0.00 C ATOM 2966 CG1 ILE A 186 -17.840 22.698 -3.422 1.00 0.00 C ATOM 2967 CG2 ILE A 186 -19.403 20.757 -3.226 1.00 0.00 C ATOM 2968 CD1 ILE A 186 -16.585 23.331 -2.852 1.00 0.00 C ATOM 0 H ILE A 186 -17.701 23.133 -0.581 1.00 0.00 H new ATOM 0 HA ILE A 186 -19.989 23.443 -2.082 1.00 0.00 H new ATOM 0 HB ILE A 186 -17.894 21.257 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -17.569 22.115 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -18.510 23.490 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -18.731 20.180 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -19.909 20.087 -2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -20.143 21.264 -3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.114 23.955 -3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -16.846 23.945 -1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -15.891 22.549 -2.544 1.00 0.00 H new ATOM 2980 N LEU A 187 -20.448 21.147 0.053 1.00 0.00 N ATOM 2981 CA LEU A 187 -21.469 20.300 0.591 1.00 0.00 C ATOM 2982 C LEU A 187 -22.597 21.161 1.132 1.00 0.00 C ATOM 2983 O LEU A 187 -23.754 20.729 1.217 1.00 0.00 O ATOM 2984 CB LEU A 187 -20.782 19.318 1.489 1.00 0.00 C ATOM 2985 CG LEU A 187 -19.659 18.591 0.704 1.00 0.00 C ATOM 2986 CD1 LEU A 187 -19.373 17.262 1.259 1.00 0.00 C ATOM 2987 CD2 LEU A 187 -19.996 18.394 -0.770 1.00 0.00 C ATOM 0 H LEU A 187 -19.575 21.153 0.581 1.00 0.00 H new ATOM 0 HA LEU A 187 -22.001 19.677 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -20.361 19.833 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -21.501 18.593 1.869 1.00 0.00 H new ATOM 0 HG LEU A 187 -18.792 19.245 0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.581 16.788 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -19.053 17.362 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -20.272 16.648 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -19.172 17.880 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -20.903 17.796 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -20.154 19.365 -1.240 1.00 0.00 H new ATOM 2999 N LYS A 188 -22.249 22.415 1.407 1.00 0.00 N ATOM 3000 CA LYS A 188 -23.257 23.346 1.880 1.00 0.00 C ATOM 3001 C LYS A 188 -24.080 23.825 0.663 1.00 0.00 C ATOM 3002 O LYS A 188 -25.307 23.980 0.737 1.00 0.00 O ATOM 3003 CB LYS A 188 -22.666 24.552 2.629 1.00 0.00 C ATOM 3004 CG LYS A 188 -23.680 25.241 3.542 1.00 0.00 C ATOM 3005 CD LYS A 188 -24.487 26.306 2.804 1.00 0.00 C ATOM 3006 CE LYS A 188 -25.934 26.343 3.282 1.00 0.00 C ATOM 3007 NZ LYS A 188 -26.866 25.711 2.305 1.00 0.00 N ATOM 0 H LYS A 188 -21.308 22.797 1.313 1.00 0.00 H new ATOM 0 HA LYS A 188 -23.886 22.825 2.601 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -21.815 24.222 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -22.288 25.273 1.905 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -24.358 24.496 3.957 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -23.158 25.700 4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -24.027 27.283 2.957 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -24.462 26.106 1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -26.012 25.829 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -26.233 27.378 3.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -27.621 25.213 2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -27.285 26.446 1.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -26.343 25.033 1.715 1.00 0.00 H new ATOM 3021 N MET A 189 -23.398 23.994 -0.493 1.00 0.00 N ATOM 3022 CA MET A 189 -24.074 24.486 -1.722 1.00 0.00 C ATOM 3023 C MET A 189 -24.919 23.368 -2.289 1.00 0.00 C ATOM 3024 O MET A 189 -25.852 23.621 -3.041 1.00 0.00 O ATOM 3025 CB MET A 189 -23.123 25.069 -2.785 1.00 0.00 C ATOM 3026 CG MET A 189 -21.968 24.183 -3.194 1.00 0.00 C ATOM 3027 SD MET A 189 -20.546 25.133 -3.773 1.00 0.00 S ATOM 3028 CE MET A 189 -20.195 26.134 -2.332 1.00 0.00 C ATOM 0 H MET A 189 -22.402 23.803 -0.604 1.00 0.00 H new ATOM 0 HA MET A 189 -24.700 25.330 -1.432 1.00 0.00 H new ATOM 0 HB2 MET A 189 -23.706 25.307 -3.675 1.00 0.00 H new ATOM 0 HB3 MET A 189 -22.719 26.008 -2.407 1.00 0.00 H new ATOM 0 HG2 MET A 189 -21.669 23.566 -2.347 1.00 0.00 H new ATOM 0 HG3 MET A 189 -22.295 23.505 -3.983 1.00 0.00 H new ATOM 0 HE1 MET A 189 -20.398 27.181 -2.558 1.00 0.00 H new ATOM 0 HE2 MET A 189 -20.826 25.813 -1.503 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.147 26.019 -2.056 1.00 0.00 H new ATOM 3038 N LEU A 190 -24.542 22.141 -2.023 1.00 0.00 N ATOM 3039 CA LEU A 190 -25.281 20.992 -2.517 1.00 0.00 C ATOM 3040 C LEU A 190 -26.734 21.053 -2.103 1.00 0.00 C ATOM 3041 O LEU A 190 -27.622 20.866 -2.931 1.00 0.00 O ATOM 3042 CB LEU A 190 -24.644 19.732 -1.994 1.00 0.00 C ATOM 3043 CG LEU A 190 -23.196 19.575 -2.391 1.00 0.00 C ATOM 3044 CD1 LEU A 190 -22.781 18.138 -2.261 1.00 0.00 C ATOM 3045 CD2 LEU A 190 -22.969 20.083 -3.793 1.00 0.00 C ATOM 0 H LEU A 190 -23.722 21.906 -1.463 1.00 0.00 H new ATOM 0 HA LEU A 190 -25.248 20.998 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -24.717 19.723 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -25.207 18.873 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 190 -22.580 20.173 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.735 18.034 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -22.906 17.815 -1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -23.400 17.520 -2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -21.919 19.960 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -23.588 19.518 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -23.236 21.139 -3.845 1.00 0.00 H new ATOM 3057 N GLU A 191 -26.998 21.292 -0.823 1.00 0.00 N ATOM 3058 CA GLU A 191 -28.360 21.407 -0.325 1.00 0.00 C ATOM 3059 C GLU A 191 -28.993 22.687 -0.846 1.00 0.00 C ATOM 3060 O GLU A 191 -30.206 22.888 -0.774 1.00 0.00 O ATOM 3061 CB GLU A 191 -28.303 21.415 1.211 1.00 0.00 C ATOM 3062 CG GLU A 191 -29.499 22.051 1.908 1.00 0.00 C ATOM 3063 CD GLU A 191 -29.115 22.698 3.224 1.00 0.00 C ATOM 3064 OE1 GLU A 191 -28.209 23.563 3.227 1.00 0.00 O ATOM 3065 OE2 GLU A 191 -29.714 22.345 4.260 1.00 0.00 O ATOM 0 H GLU A 191 -26.280 21.410 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 191 -28.967 20.569 -0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -28.206 20.387 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -27.401 21.943 1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -29.944 22.800 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -30.260 21.291 2.087 1.00 0.00 H new ATOM 3072 N ASP A 192 -28.147 23.536 -1.397 1.00 0.00 N ATOM 3073 CA ASP A 192 -28.582 24.804 -1.949 1.00 0.00 C ATOM 3074 C ASP A 192 -28.858 24.603 -3.428 1.00 0.00 C ATOM 3075 O ASP A 192 -29.293 25.504 -4.138 1.00 0.00 O ATOM 3076 CB ASP A 192 -27.504 25.875 -1.756 1.00 0.00 C ATOM 3077 CG ASP A 192 -27.987 27.068 -0.964 1.00 0.00 C ATOM 3078 OD1 ASP A 192 -27.572 27.216 0.206 1.00 0.00 O ATOM 3079 OD2 ASP A 192 -28.763 27.873 -1.512 1.00 0.00 O ATOM 0 H ASP A 192 -27.144 23.367 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 192 -29.483 25.141 -1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -26.647 25.432 -1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -27.156 26.212 -2.733 1.00 0.00 H new ATOM 3084 N GLN A 193 -28.565 23.379 -3.854 1.00 0.00 N ATOM 3085 CA GLN A 193 -28.731 22.951 -5.236 1.00 0.00 C ATOM 3086 C GLN A 193 -27.909 23.835 -6.159 1.00 0.00 C ATOM 3087 O GLN A 193 -28.162 23.918 -7.357 1.00 0.00 O ATOM 3088 CB GLN A 193 -30.204 22.991 -5.653 1.00 0.00 C ATOM 3089 CG GLN A 193 -30.997 21.757 -5.253 1.00 0.00 C ATOM 3090 CD GLN A 193 -31.491 21.797 -3.820 1.00 0.00 C ATOM 3091 OE1 GLN A 193 -30.787 21.119 -2.930 1.00 0.00 O flip ATOM 3092 NE2 GLN A 193 -32.515 22.408 -3.522 1.00 0.00 N flip ATOM 0 H GLN A 193 -28.202 22.649 -3.241 1.00 0.00 H new ATOM 0 HA GLN A 193 -28.381 21.922 -5.315 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -30.672 23.870 -5.210 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -30.261 23.111 -6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -31.852 21.651 -5.921 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -30.374 20.873 -5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.030 22.920 -4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -32.849 22.403 -2.558 1.00 0.00 H new ATOM 3101 N ASN A 194 -26.888 24.457 -5.593 1.00 0.00 N ATOM 3102 CA ASN A 194 -26.039 25.365 -6.350 1.00 0.00 C ATOM 3103 C ASN A 194 -24.905 24.604 -7.015 1.00 0.00 C ATOM 3104 O ASN A 194 -24.066 25.186 -7.703 1.00 0.00 O ATOM 3105 CB ASN A 194 -25.477 26.457 -5.435 1.00 0.00 C ATOM 3106 CG ASN A 194 -25.917 27.847 -5.855 1.00 0.00 C ATOM 3107 OD1 ASN A 194 -25.271 28.490 -6.681 1.00 0.00 O ATOM 3108 ND2 ASN A 194 -27.017 28.320 -5.288 1.00 0.00 N ATOM 0 H ASN A 194 -26.626 24.351 -4.613 1.00 0.00 H new ATOM 0 HA ASN A 194 -26.644 25.835 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -25.800 26.271 -4.411 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -24.388 26.407 -5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -27.357 29.250 -5.532 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -27.524 27.754 -4.607 1.00 0.00 H new ATOM 3115 N LEU A 195 -24.899 23.291 -6.812 1.00 0.00 N ATOM 3116 CA LEU A 195 -23.857 22.431 -7.367 1.00 0.00 C ATOM 3117 C LEU A 195 -24.339 20.986 -7.564 1.00 0.00 C ATOM 3118 O LEU A 195 -23.903 20.305 -8.472 1.00 0.00 O ATOM 3119 CB LEU A 195 -22.694 22.435 -6.385 1.00 0.00 C ATOM 3120 CG LEU A 195 -21.297 22.174 -6.952 1.00 0.00 C ATOM 3121 CD1 LEU A 195 -20.303 23.133 -6.331 1.00 0.00 C ATOM 3122 CD2 LEU A 195 -20.865 20.750 -6.666 1.00 0.00 C ATOM 0 H LEU A 195 -25.605 22.797 -6.266 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.570 22.813 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.679 23.403 -5.883 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.894 21.683 -5.622 1.00 0.00 H new ATOM 0 HG LEU A 195 -21.329 22.325 -8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -19.310 22.942 -6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.597 24.158 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.285 22.990 -5.251 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.869 20.582 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.846 20.585 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -21.569 20.057 -7.127 1.00 0.00 H new ATOM 3134 N ILE A 196 -25.287 20.580 -6.726 1.00 0.00 N ATOM 3135 CA ILE A 196 -25.853 19.238 -6.645 1.00 0.00 C ATOM 3136 C ILE A 196 -27.189 19.441 -5.984 1.00 0.00 C ATOM 3137 O ILE A 196 -27.729 20.533 -5.978 1.00 0.00 O ATOM 3138 CB ILE A 196 -25.023 18.153 -5.963 1.00 0.00 C ATOM 3139 CG1 ILE A 196 -23.580 18.251 -6.377 1.00 0.00 C ATOM 3140 CG2 ILE A 196 -25.539 16.793 -6.404 1.00 0.00 C ATOM 3141 CD1 ILE A 196 -22.689 17.350 -5.587 1.00 0.00 C ATOM 0 H ILE A 196 -25.705 21.215 -6.046 1.00 0.00 H new ATOM 0 HA ILE A 196 -25.906 18.821 -7.651 1.00 0.00 H new ATOM 0 HB ILE A 196 -25.104 18.280 -4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -23.493 18.004 -7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -23.243 19.281 -6.261 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -24.954 16.009 -5.924 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -26.586 16.691 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -25.447 16.703 -7.486 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -21.661 17.464 -5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -22.751 17.612 -4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -23.005 16.316 -5.723 1.00 0.00 H new ATOM 3153 N SER A 197 -27.621 18.382 -5.303 1.00 0.00 N ATOM 3154 CA SER A 197 -28.789 18.448 -4.482 1.00 0.00 C ATOM 3155 C SER A 197 -28.612 17.371 -3.427 1.00 0.00 C ATOM 3156 O SER A 197 -28.953 16.201 -3.594 1.00 0.00 O ATOM 3157 CB SER A 197 -30.061 18.290 -5.254 1.00 0.00 C ATOM 3158 OG SER A 197 -31.175 18.228 -4.387 1.00 0.00 O ATOM 0 H SER A 197 -27.164 17.470 -5.316 1.00 0.00 H new ATOM 0 HA SER A 197 -28.885 19.435 -4.029 1.00 0.00 H new ATOM 0 HB2 SER A 197 -30.178 19.126 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 197 -30.014 17.383 -5.857 1.00 0.00 H new ATOM 0 HG SER A 197 -31.991 18.435 -4.888 1.00 0.00 H new ATOM 3164 N ALA A 198 -27.993 17.837 -2.340 1.00 0.00 N ATOM 3165 CA ALA A 198 -27.772 17.035 -1.162 1.00 0.00 C ATOM 3166 C ALA A 198 -29.049 17.058 -0.393 1.00 0.00 C ATOM 3167 O ALA A 198 -29.441 18.076 0.181 1.00 0.00 O ATOM 3168 CB ALA A 198 -26.569 17.497 -0.332 1.00 0.00 C ATOM 0 H ALA A 198 -27.634 18.789 -2.264 1.00 0.00 H new ATOM 0 HA ALA A 198 -27.509 16.015 -1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -26.459 16.852 0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -25.666 17.444 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -26.726 18.525 -0.005 1.00 0.00 H new ATOM 3174 N HIS A 199 -29.685 15.929 -0.370 1.00 0.00 N ATOM 3175 CA HIS A 199 -30.867 15.771 0.420 1.00 0.00 C ATOM 3176 C HIS A 199 -30.350 15.342 1.789 1.00 0.00 C ATOM 3177 O HIS A 199 -30.415 14.166 2.170 1.00 0.00 O ATOM 3178 CB HIS A 199 -31.812 14.727 -0.179 1.00 0.00 C ATOM 3179 CG HIS A 199 -32.662 15.254 -1.294 1.00 0.00 C ATOM 3180 ND1 HIS A 199 -32.155 15.647 -2.516 1.00 0.00 N ATOM 3181 CD2 HIS A 199 -34.000 15.439 -1.369 1.00 0.00 C ATOM 3182 CE1 HIS A 199 -33.147 16.047 -3.291 1.00 0.00 C ATOM 3183 NE2 HIS A 199 -34.275 15.932 -2.621 1.00 0.00 N ATOM 0 H HIS A 199 -29.404 15.099 -0.892 1.00 0.00 H new ATOM 0 HA HIS A 199 -31.455 16.687 0.469 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -31.224 13.887 -0.548 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -32.459 14.341 0.609 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -34.719 15.237 -0.589 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -33.049 16.408 -4.304 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -35.202 16.170 -2.974 1.00 0.00 H new ATOM 3192 N GLY A 200 -29.752 16.304 2.482 1.00 0.00 N ATOM 3193 CA GLY A 200 -29.124 16.042 3.754 1.00 0.00 C ATOM 3194 C GLY A 200 -27.688 15.642 3.501 1.00 0.00 C ATOM 3195 O GLY A 200 -26.895 16.444 3.004 1.00 0.00 O ATOM 0 H GLY A 200 -29.693 17.275 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -29.165 16.928 4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -29.652 15.248 4.282 1.00 0.00 H new ATOM 3199 N LYS A 201 -27.350 14.411 3.823 1.00 0.00 N ATOM 3200 CA LYS A 201 -26.002 13.906 3.565 1.00 0.00 C ATOM 3201 C LYS A 201 -26.022 12.954 2.359 1.00 0.00 C ATOM 3202 O LYS A 201 -24.988 12.590 1.817 1.00 0.00 O ATOM 3203 CB LYS A 201 -25.392 13.258 4.814 1.00 0.00 C ATOM 3204 CG LYS A 201 -26.414 12.694 5.792 1.00 0.00 C ATOM 3205 CD LYS A 201 -26.170 13.206 7.204 1.00 0.00 C ATOM 3206 CE LYS A 201 -27.329 12.875 8.130 1.00 0.00 C ATOM 3207 NZ LYS A 201 -27.161 13.490 9.474 1.00 0.00 N ATOM 0 H LYS A 201 -27.980 13.739 4.261 1.00 0.00 H new ATOM 0 HA LYS A 201 -25.354 14.747 3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -24.724 12.455 4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -24.782 13.998 5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -27.418 12.970 5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -26.365 11.605 5.784 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -25.253 12.767 7.597 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -26.021 14.285 7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -28.260 13.225 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -27.412 11.793 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -27.973 13.240 10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -26.286 13.137 9.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -27.107 14.524 9.378 1.00 0.00 H new ATOM 3221 N THR A 202 -27.227 12.581 1.946 1.00 0.00 N ATOM 3222 CA THR A 202 -27.448 11.767 0.755 1.00 0.00 C ATOM 3223 C THR A 202 -27.434 12.787 -0.359 1.00 0.00 C ATOM 3224 O THR A 202 -28.311 13.635 -0.465 1.00 0.00 O ATOM 3225 CB THR A 202 -28.795 11.029 0.836 1.00 0.00 C ATOM 3226 OG1 THR A 202 -29.404 11.283 2.112 1.00 0.00 O ATOM 3227 CG2 THR A 202 -28.594 9.528 0.664 1.00 0.00 C ATOM 0 H THR A 202 -28.087 12.837 2.432 1.00 0.00 H new ATOM 0 HA THR A 202 -26.703 10.983 0.618 1.00 0.00 H new ATOM 0 HB THR A 202 -29.441 11.392 0.036 1.00 0.00 H new ATOM 0 HG1 THR A 202 -29.869 12.145 2.087 1.00 0.00 H new ATOM 0 HG21 THR A 202 -29.558 9.023 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 202 -28.141 9.331 -0.307 1.00 0.00 H new ATOM 0 HG23 THR A 202 -27.939 9.156 1.452 1.00 0.00 H new ATOM 3235 N ILE A 203 -26.441 12.677 -1.212 1.00 0.00 N ATOM 3236 CA ILE A 203 -26.280 13.603 -2.292 1.00 0.00 C ATOM 3237 C ILE A 203 -26.869 13.052 -3.580 1.00 0.00 C ATOM 3238 O ILE A 203 -26.455 11.998 -4.048 1.00 0.00 O ATOM 3239 CB ILE A 203 -24.792 13.916 -2.453 1.00 0.00 C ATOM 3240 CG1 ILE A 203 -24.330 14.794 -1.289 1.00 0.00 C ATOM 3241 CG2 ILE A 203 -24.497 14.576 -3.795 1.00 0.00 C ATOM 3242 CD1 ILE A 203 -22.853 15.089 -1.300 1.00 0.00 C ATOM 0 H ILE A 203 -25.731 11.946 -1.171 1.00 0.00 H new ATOM 0 HA ILE A 203 -26.820 14.522 -2.065 1.00 0.00 H new ATOM 0 HB ILE A 203 -24.235 12.979 -2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -24.879 15.735 -1.315 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -24.586 14.302 -0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -23.430 14.783 -3.872 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -24.796 13.908 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -25.054 15.510 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -22.601 15.716 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -22.295 14.155 -1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -22.593 15.610 -2.221 1.00 0.00 H new ATOM 3254 N VAL A 204 -27.829 13.779 -4.138 1.00 0.00 N ATOM 3255 CA VAL A 204 -28.492 13.387 -5.368 1.00 0.00 C ATOM 3256 C VAL A 204 -28.063 14.370 -6.440 1.00 0.00 C ATOM 3257 O VAL A 204 -28.328 15.567 -6.419 1.00 0.00 O ATOM 3258 CB VAL A 204 -30.054 13.321 -5.189 1.00 0.00 C ATOM 3259 CG1 VAL A 204 -30.831 14.432 -5.894 1.00 0.00 C ATOM 3260 CG2 VAL A 204 -30.567 11.980 -5.656 1.00 0.00 C ATOM 0 H VAL A 204 -28.168 14.658 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 204 -28.201 12.378 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 204 -30.228 13.465 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -31.898 14.302 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -30.513 15.400 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -30.637 14.388 -6.966 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -31.649 11.940 -5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -30.319 11.842 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -30.104 11.188 -5.067 1.00 0.00 H new ATOM 3270 N VAL A 205 -27.199 13.787 -7.265 1.00 0.00 N ATOM 3271 CA VAL A 205 -26.767 14.356 -8.528 1.00 0.00 C ATOM 3272 C VAL A 205 -28.051 14.099 -9.310 1.00 0.00 C ATOM 3273 O VAL A 205 -28.394 12.971 -9.671 1.00 0.00 O ATOM 3274 CB VAL A 205 -25.491 13.623 -9.027 1.00 0.00 C ATOM 3275 CG1 VAL A 205 -24.272 14.118 -8.235 1.00 0.00 C ATOM 3276 CG2 VAL A 205 -25.630 12.128 -8.827 1.00 0.00 C ATOM 0 H VAL A 205 -26.772 12.883 -7.065 1.00 0.00 H new ATOM 0 HA VAL A 205 -26.446 15.397 -8.565 1.00 0.00 H new ATOM 0 HB VAL A 205 -25.360 13.834 -10.088 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -23.377 13.604 -8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -24.154 15.192 -8.382 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -24.418 13.911 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -24.728 11.628 -9.181 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -25.771 11.914 -7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -26.491 11.764 -9.388 1.00 0.00 H new ATOM 3286 N TYR A 206 -28.773 15.195 -9.501 1.00 0.00 N ATOM 3287 CA TYR A 206 -29.973 15.240 -10.342 1.00 0.00 C ATOM 3288 C TYR A 206 -29.637 14.709 -11.724 1.00 0.00 C ATOM 3289 O TYR A 206 -30.322 13.840 -12.262 1.00 0.00 O ATOM 3290 CB TYR A 206 -30.448 16.685 -10.544 1.00 0.00 C ATOM 3291 CG TYR A 206 -31.220 17.285 -9.404 1.00 0.00 C ATOM 3292 CD1 TYR A 206 -30.777 18.445 -8.780 1.00 0.00 C ATOM 3293 CD2 TYR A 206 -32.398 16.706 -8.965 1.00 0.00 C ATOM 3294 CE1 TYR A 206 -31.489 19.009 -7.749 1.00 0.00 C ATOM 3295 CE2 TYR A 206 -33.119 17.258 -7.929 1.00 0.00 C ATOM 3296 CZ TYR A 206 -32.664 18.411 -7.321 1.00 0.00 C ATOM 3297 OH TYR A 206 -33.379 18.968 -6.282 1.00 0.00 O ATOM 0 H TYR A 206 -28.543 16.092 -9.073 1.00 0.00 H new ATOM 0 HA TYR A 206 -30.743 14.648 -9.848 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -29.576 17.310 -10.737 1.00 0.00 H new ATOM 0 HB3 TYR A 206 -31.070 16.721 -11.438 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -29.860 18.910 -9.110 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -32.758 15.807 -9.442 1.00 0.00 H new ATOM 0 HE1 TYR A 206 -31.135 19.913 -7.275 1.00 0.00 H new ATOM 0 HE2 TYR A 206 -34.034 16.792 -7.595 1.00 0.00 H new ATOM 0 HH TYR A 206 -34.177 18.427 -6.107 1.00 0.00 H new ATOM 3307 N GLY A 207 -28.585 15.271 -12.309 1.00 0.00 N ATOM 3308 CA GLY A 207 -28.178 14.853 -13.634 1.00 0.00 C ATOM 3309 C GLY A 207 -26.997 15.637 -14.174 1.00 0.00 C ATOM 3310 O GLY A 207 -25.984 15.059 -14.567 1.00 0.00 O ATOM 0 H GLY A 207 -28.011 16.004 -11.891 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -27.922 13.794 -13.611 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -29.021 14.962 -14.317 1.00 0.00 H new ATOM 3314 N THR A 208 -27.141 16.963 -14.188 1.00 0.00 N ATOM 3315 CA THR A 208 -26.104 17.871 -14.666 1.00 0.00 C ATOM 3316 C THR A 208 -24.814 17.662 -13.886 1.00 0.00 C ATOM 3317 O THR A 208 -23.718 17.713 -14.436 1.00 0.00 O ATOM 3318 CB THR A 208 -26.557 19.336 -14.506 1.00 0.00 C ATOM 3319 OG1 THR A 208 -27.973 19.427 -14.719 1.00 0.00 O ATOM 3320 CG2 THR A 208 -25.828 20.256 -15.478 1.00 0.00 C ATOM 0 H THR A 208 -27.985 17.437 -13.866 1.00 0.00 H new ATOM 0 HA THR A 208 -25.929 17.658 -15.721 1.00 0.00 H new ATOM 0 HB THR A 208 -26.313 19.658 -13.494 1.00 0.00 H new ATOM 0 HG1 THR A 208 -28.260 20.358 -14.615 1.00 0.00 H new ATOM 0 HG21 THR A 208 -26.172 21.281 -15.337 1.00 0.00 H new ATOM 0 HG22 THR A 208 -24.755 20.205 -15.292 1.00 0.00 H new ATOM 0 HG23 THR A 208 -26.034 19.941 -16.501 1.00 0.00 H new ATOM 3328 N ARG A 209 -24.983 17.414 -12.593 1.00 0.00 N ATOM 3329 CA ARG A 209 -23.891 17.189 -11.666 1.00 0.00 C ATOM 3330 C ARG A 209 -24.482 16.998 -10.280 1.00 0.00 C ATOM 3331 O ARG A 209 -25.731 16.889 -10.194 1.00 0.00 O ATOM 3332 CB ARG A 209 -22.903 18.361 -11.659 1.00 0.00 C ATOM 3333 CG ARG A 209 -23.552 19.695 -11.339 1.00 0.00 C ATOM 3334 CD ARG A 209 -22.554 20.837 -11.406 1.00 0.00 C ATOM 3335 NE ARG A 209 -23.067 22.038 -10.748 1.00 0.00 N ATOM 3336 CZ ARG A 209 -22.650 23.274 -11.016 1.00 0.00 C ATOM 3337 NH1 ARG A 209 -21.715 23.475 -11.932 1.00 0.00 N ATOM 3338 NH2 ARG A 209 -23.166 24.308 -10.362 1.00 0.00 N ATOM 3339 OXT ARG A 209 -23.714 16.967 -9.302 1.00 0.00 O ATOM 0 H ARG A 209 -25.903 17.364 -12.155 1.00 0.00 H new ATOM 0 HA ARG A 209 -23.336 16.304 -11.976 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -22.120 18.162 -10.928 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -22.420 18.425 -12.634 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -24.365 19.881 -12.040 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -23.993 19.655 -10.343 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -21.620 20.533 -10.934 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -22.326 21.061 -12.448 1.00 0.00 H new ATOM 0 HE ARG A 209 -23.790 21.922 -10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -21.313 22.683 -12.433 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -21.396 24.422 -12.136 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -23.883 24.156 -9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -22.845 25.254 -10.569 1.00 0.00 H new TER 3353 ARG A 209 ATOM 3354 N VAL B 1 21.699 -18.191 1.893 1.00 0.00 N ATOM 3355 CA VAL B 1 23.060 -18.766 1.956 1.00 0.00 C ATOM 3356 C VAL B 1 23.392 -19.194 3.385 1.00 0.00 C ATOM 3357 O VAL B 1 23.261 -18.411 4.330 1.00 0.00 O ATOM 3358 CB VAL B 1 24.117 -17.763 1.430 1.00 0.00 C ATOM 3359 CG1 VAL B 1 23.959 -16.402 2.089 1.00 0.00 C ATOM 3360 CG2 VAL B 1 25.528 -18.301 1.632 1.00 0.00 C ATOM 0 H1 VAL B 1 21.653 -17.492 1.124 1.00 0.00 H new ATOM 0 H2 VAL B 1 21.010 -18.949 1.714 1.00 0.00 H new ATOM 0 H3 VAL B 1 21.476 -17.727 2.797 1.00 0.00 H new ATOM 0 HA VAL B 1 23.084 -19.646 1.313 1.00 0.00 H new ATOM 0 HB VAL B 1 23.952 -17.638 0.360 1.00 0.00 H new ATOM 0 HG11 VAL B 1 24.715 -15.719 1.700 1.00 0.00 H new ATOM 0 HG12 VAL B 1 22.967 -16.006 1.873 1.00 0.00 H new ATOM 0 HG13 VAL B 1 24.082 -16.503 3.167 1.00 0.00 H new ATOM 0 HG21 VAL B 1 26.251 -17.578 1.254 1.00 0.00 H new ATOM 0 HG22 VAL B 1 25.705 -18.469 2.694 1.00 0.00 H new ATOM 0 HG23 VAL B 1 25.640 -19.241 1.092 1.00 0.00 H new ATOM 3372 N LEU B 2 23.807 -20.446 3.536 1.00 0.00 N ATOM 3373 CA LEU B 2 24.156 -20.994 4.842 1.00 0.00 C ATOM 3374 C LEU B 2 25.364 -20.269 5.426 1.00 0.00 C ATOM 3375 O LEU B 2 26.267 -19.858 4.695 1.00 0.00 O ATOM 3376 CB LEU B 2 24.453 -22.496 4.737 1.00 0.00 C ATOM 3377 CG LEU B 2 23.297 -23.368 4.227 1.00 0.00 C ATOM 3378 CD1 LEU B 2 23.342 -23.496 2.711 1.00 0.00 C ATOM 3379 CD2 LEU B 2 23.340 -24.743 4.876 1.00 0.00 C ATOM 0 H LEU B 2 23.911 -21.105 2.765 1.00 0.00 H new ATOM 0 HA LEU B 2 23.304 -20.848 5.505 1.00 0.00 H new ATOM 0 HB2 LEU B 2 25.307 -22.633 4.074 1.00 0.00 H new ATOM 0 HB3 LEU B 2 24.751 -22.859 5.721 1.00 0.00 H new ATOM 0 HG LEU B 2 22.360 -22.883 4.501 1.00 0.00 H new ATOM 0 HD11 LEU B 2 22.513 -24.118 2.374 1.00 0.00 H new ATOM 0 HD12 LEU B 2 23.260 -22.507 2.260 1.00 0.00 H new ATOM 0 HD13 LEU B 2 24.285 -23.954 2.412 1.00 0.00 H new ATOM 0 HD21 LEU B 2 22.513 -25.348 4.503 1.00 0.00 H new ATOM 0 HD22 LEU B 2 24.284 -25.230 4.634 1.00 0.00 H new ATOM 0 HD23 LEU B 2 23.253 -24.638 5.957 1.00 0.00 H new ATOM 3391 N GLY B 3 25.366 -20.094 6.738 1.00 0.00 N ATOM 3392 CA GLY B 3 26.469 -19.420 7.397 1.00 0.00 C ATOM 3393 C GLY B 3 26.140 -17.985 7.750 1.00 0.00 C ATOM 3394 O GLY B 3 26.544 -17.486 8.800 1.00 0.00 O ATOM 0 H GLY B 3 24.622 -20.407 7.362 1.00 0.00 H new ATOM 0 HA2 GLY B 3 26.733 -19.963 8.304 1.00 0.00 H new ATOM 0 HA3 GLY B 3 27.344 -19.440 6.747 1.00 0.00 H new ATOM 3398 N LYS B 4 25.400 -17.322 6.873 1.00 0.00 N ATOM 3399 CA LYS B 4 25.012 -15.934 7.092 1.00 0.00 C ATOM 3400 C LYS B 4 23.811 -15.859 8.031 1.00 0.00 C ATOM 3401 O LYS B 4 23.082 -16.841 8.187 1.00 0.00 O ATOM 3402 CB LYS B 4 24.675 -15.262 5.754 1.00 0.00 C ATOM 3403 CG LYS B 4 25.854 -14.546 5.113 1.00 0.00 C ATOM 3404 CD LYS B 4 26.887 -15.525 4.579 1.00 0.00 C ATOM 3405 CE LYS B 4 28.227 -14.849 4.349 1.00 0.00 C ATOM 3406 NZ LYS B 4 29.243 -15.794 3.815 1.00 0.00 N ATOM 0 H LYS B 4 25.055 -17.723 6.001 1.00 0.00 H new ATOM 0 HA LYS B 4 25.849 -15.408 7.552 1.00 0.00 H new ATOM 0 HB2 LYS B 4 24.301 -16.017 5.063 1.00 0.00 H new ATOM 0 HB3 LYS B 4 23.868 -14.546 5.911 1.00 0.00 H new ATOM 0 HG2 LYS B 4 25.497 -13.915 4.299 1.00 0.00 H new ATOM 0 HG3 LYS B 4 26.321 -13.888 5.846 1.00 0.00 H new ATOM 0 HD2 LYS B 4 27.009 -16.347 5.284 1.00 0.00 H new ATOM 0 HD3 LYS B 4 26.531 -15.957 3.644 1.00 0.00 H new ATOM 0 HE2 LYS B 4 28.100 -14.021 3.652 1.00 0.00 H new ATOM 0 HE3 LYS B 4 28.585 -14.424 5.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 30.143 -15.292 3.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 29.384 -16.571 4.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 28.914 -16.180 2.907 1.00 0.00 H new ATOM 3420 N PRO B 5 23.604 -14.702 8.689 1.00 0.00 N ATOM 3421 CA PRO B 5 22.477 -14.503 9.609 1.00 0.00 C ATOM 3422 C PRO B 5 21.129 -14.605 8.891 1.00 0.00 C ATOM 3423 O PRO B 5 20.605 -13.617 8.377 1.00 0.00 O ATOM 3424 CB PRO B 5 22.692 -13.085 10.154 1.00 0.00 C ATOM 3425 CG PRO B 5 23.581 -12.418 9.160 1.00 0.00 C ATOM 3426 CD PRO B 5 24.455 -13.502 8.599 1.00 0.00 C ATOM 0 HA PRO B 5 22.449 -15.264 10.389 1.00 0.00 H new ATOM 0 HB2 PRO B 5 21.746 -12.554 10.255 1.00 0.00 H new ATOM 0 HB3 PRO B 5 23.152 -13.108 11.142 1.00 0.00 H new ATOM 0 HG2 PRO B 5 22.998 -11.940 8.373 1.00 0.00 H new ATOM 0 HG3 PRO B 5 24.179 -11.639 9.632 1.00 0.00 H new ATOM 0 HD2 PRO B 5 24.747 -13.292 7.570 1.00 0.00 H new ATOM 0 HD3 PRO B 5 25.374 -13.616 9.174 1.00 0.00 H new ATOM 3434 N GLN B 6 20.587 -15.812 8.847 1.00 0.00 N ATOM 3435 CA GLN B 6 19.314 -16.061 8.188 1.00 0.00 C ATOM 3436 C GLN B 6 18.451 -16.995 9.025 1.00 0.00 C ATOM 3437 O GLN B 6 17.476 -16.571 9.641 1.00 0.00 O ATOM 3438 CB GLN B 6 19.554 -16.697 6.817 1.00 0.00 C ATOM 3439 CG GLN B 6 19.363 -15.753 5.645 1.00 0.00 C ATOM 3440 CD GLN B 6 19.578 -16.452 4.315 1.00 0.00 C ATOM 3441 OE1 GLN B 6 20.674 -16.425 3.753 1.00 0.00 O ATOM 3442 NE2 GLN B 6 18.537 -17.096 3.811 1.00 0.00 N ATOM 0 H GLN B 6 21.013 -16.640 9.263 1.00 0.00 H new ATOM 0 HA GLN B 6 18.798 -15.108 8.069 1.00 0.00 H new ATOM 0 HB2 GLN B 6 20.569 -17.093 6.787 1.00 0.00 H new ATOM 0 HB3 GLN B 6 18.878 -17.544 6.700 1.00 0.00 H new ATOM 0 HG2 GLN B 6 18.357 -15.334 5.677 1.00 0.00 H new ATOM 0 HG3 GLN B 6 20.059 -14.919 5.733 1.00 0.00 H new ATOM 0 HE21 GLN B 6 17.646 -17.094 4.308 1.00 0.00 H new ATOM 0 HE22 GLN B 6 18.626 -17.594 2.925 1.00 0.00 H new ATOM 3451 N THR B 7 18.846 -18.269 9.046 1.00 0.00 N ATOM 3452 CA THR B 7 18.128 -19.311 9.771 1.00 0.00 C ATOM 3453 C THR B 7 16.820 -19.607 9.050 1.00 0.00 C ATOM 3454 O THR B 7 15.791 -19.837 9.674 1.00 0.00 O ATOM 3455 CB THR B 7 17.855 -18.938 11.245 1.00 0.00 C ATOM 3456 OG1 THR B 7 18.902 -18.090 11.746 1.00 0.00 O ATOM 3457 CG2 THR B 7 17.761 -20.187 12.107 1.00 0.00 C ATOM 0 H THR B 7 19.676 -18.605 8.558 1.00 0.00 H new ATOM 0 HA THR B 7 18.761 -20.198 9.790 1.00 0.00 H new ATOM 0 HB THR B 7 16.905 -18.405 11.289 1.00 0.00 H new ATOM 0 HG1 THR B 7 18.717 -17.859 12.680 1.00 0.00 H new ATOM 0 HG21 THR B 7 17.568 -19.902 13.141 1.00 0.00 H new ATOM 0 HG22 THR B 7 16.948 -20.817 11.747 1.00 0.00 H new ATOM 0 HG23 THR B 7 18.699 -20.739 12.052 1.00 0.00 H new ATOM 3465 N ASP B 8 16.865 -19.601 7.730 1.00 0.00 N ATOM 3466 CA ASP B 8 15.685 -19.872 6.921 1.00 0.00 C ATOM 3467 C ASP B 8 15.975 -21.025 5.973 1.00 0.00 C ATOM 3468 O ASP B 8 16.596 -20.839 4.927 1.00 0.00 O ATOM 3469 CB ASP B 8 15.281 -18.630 6.135 1.00 0.00 C ATOM 3470 CG ASP B 8 13.838 -18.686 5.689 1.00 0.00 C ATOM 3471 OD1 ASP B 8 13.039 -17.850 6.165 1.00 0.00 O ATOM 3472 OD2 ASP B 8 13.499 -19.569 4.878 1.00 0.00 O ATOM 0 H ASP B 8 17.710 -19.411 7.191 1.00 0.00 H new ATOM 0 HA ASP B 8 14.858 -20.145 7.577 1.00 0.00 H new ATOM 0 HB2 ASP B 8 15.436 -17.745 6.752 1.00 0.00 H new ATOM 0 HB3 ASP B 8 15.926 -18.527 5.263 1.00 0.00 H new ATOM 3477 N PRO B 9 15.540 -22.235 6.336 1.00 0.00 N ATOM 3478 CA PRO B 9 15.788 -23.430 5.531 1.00 0.00 C ATOM 3479 C PRO B 9 14.979 -23.479 4.232 1.00 0.00 C ATOM 3480 O PRO B 9 15.463 -23.967 3.203 1.00 0.00 O ATOM 3481 CB PRO B 9 15.371 -24.575 6.456 1.00 0.00 C ATOM 3482 CG PRO B 9 14.392 -23.979 7.410 1.00 0.00 C ATOM 3483 CD PRO B 9 14.768 -22.530 7.560 1.00 0.00 C ATOM 0 HA PRO B 9 16.827 -23.470 5.203 1.00 0.00 H new ATOM 0 HB2 PRO B 9 14.922 -25.392 5.891 1.00 0.00 H new ATOM 0 HB3 PRO B 9 16.232 -24.987 6.983 1.00 0.00 H new ATOM 0 HG2 PRO B 9 13.374 -24.078 7.033 1.00 0.00 H new ATOM 0 HG3 PRO B 9 14.427 -24.490 8.372 1.00 0.00 H new ATOM 0 HD2 PRO B 9 13.886 -21.894 7.639 1.00 0.00 H new ATOM 0 HD3 PRO B 9 15.363 -22.362 8.458 1.00 0.00 H new ATOM 3491 N THR B 10 13.781 -22.915 4.239 1.00 0.00 N ATOM 3492 CA THR B 10 12.934 -22.984 3.056 1.00 0.00 C ATOM 3493 C THR B 10 13.423 -22.020 1.988 1.00 0.00 C ATOM 3494 O THR B 10 13.155 -22.212 0.798 1.00 0.00 O ATOM 3495 CB THR B 10 11.463 -22.672 3.373 1.00 0.00 C ATOM 3496 OG1 THR B 10 11.298 -22.319 4.750 1.00 0.00 O ATOM 3497 CG2 THR B 10 10.573 -23.859 3.051 1.00 0.00 C ATOM 0 H THR B 10 13.379 -22.414 5.032 1.00 0.00 H new ATOM 0 HA THR B 10 12.996 -24.009 2.690 1.00 0.00 H new ATOM 0 HB THR B 10 11.170 -21.827 2.750 1.00 0.00 H new ATOM 0 HG1 THR B 10 10.343 -22.275 4.964 1.00 0.00 H new ATOM 0 HG21 THR B 10 9.538 -23.611 3.285 1.00 0.00 H new ATOM 0 HG22 THR B 10 10.658 -24.101 1.992 1.00 0.00 H new ATOM 0 HG23 THR B 10 10.883 -24.718 3.645 1.00 0.00 H new ATOM 3505 N LEU B 11 14.122 -20.979 2.408 1.00 0.00 N ATOM 3506 CA LEU B 11 14.645 -20.005 1.484 1.00 0.00 C ATOM 3507 C LEU B 11 15.748 -20.584 0.625 1.00 0.00 C ATOM 3508 O LEU B 11 15.870 -20.303 -0.548 1.00 0.00 O ATOM 3509 CB LEU B 11 15.181 -18.797 2.213 1.00 0.00 C ATOM 3510 CG LEU B 11 14.846 -17.455 1.572 1.00 0.00 C ATOM 3511 CD1 LEU B 11 14.995 -17.476 0.072 1.00 0.00 C ATOM 3512 CD2 LEU B 11 13.445 -17.024 1.933 1.00 0.00 C ATOM 0 H LEU B 11 14.337 -20.792 3.387 1.00 0.00 H new ATOM 0 HA LEU B 11 13.815 -19.708 0.843 1.00 0.00 H new ATOM 0 HB2 LEU B 11 14.791 -18.803 3.231 1.00 0.00 H new ATOM 0 HB3 LEU B 11 16.265 -18.887 2.286 1.00 0.00 H new ATOM 0 HG LEU B 11 15.565 -16.737 1.967 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.744 -16.495 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU B 11 16.024 -17.723 -0.188 1.00 0.00 H new ATOM 0 HD13 LEU B 11 14.324 -18.225 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU B 11 13.228 -16.064 1.465 1.00 0.00 H new ATOM 0 HD22 LEU B 11 12.733 -17.770 1.580 1.00 0.00 H new ATOM 0 HD23 LEU B 11 13.362 -16.927 3.015 1.00 0.00 H new ATOM 3524 N GLU B 12 16.502 -21.445 1.285 1.00 0.00 N ATOM 3525 CA GLU B 12 17.646 -22.161 0.728 1.00 0.00 C ATOM 3526 C GLU B 12 17.092 -23.248 -0.135 1.00 0.00 C ATOM 3527 O GLU B 12 17.790 -23.815 -0.970 1.00 0.00 O ATOM 3528 CB GLU B 12 18.548 -22.758 1.827 1.00 0.00 C ATOM 3529 CG GLU B 12 18.996 -21.741 2.860 1.00 0.00 C ATOM 3530 CD GLU B 12 19.816 -20.622 2.253 1.00 0.00 C ATOM 3531 OE1 GLU B 12 19.392 -19.451 2.336 1.00 0.00 O ATOM 3532 OE2 GLU B 12 20.896 -20.901 1.691 1.00 0.00 O ATOM 0 H GLU B 12 16.331 -21.677 2.263 1.00 0.00 H new ATOM 0 HA GLU B 12 18.273 -21.474 0.159 1.00 0.00 H new ATOM 0 HB2 GLU B 12 18.011 -23.562 2.330 1.00 0.00 H new ATOM 0 HB3 GLU B 12 19.427 -23.204 1.362 1.00 0.00 H new ATOM 0 HG2 GLU B 12 18.120 -21.319 3.354 1.00 0.00 H new ATOM 0 HG3 GLU B 12 19.584 -22.243 3.628 1.00 0.00 H new ATOM 3539 N TRP B 13 15.817 -23.505 0.056 1.00 0.00 N ATOM 3540 CA TRP B 13 15.127 -24.460 -0.778 1.00 0.00 C ATOM 3541 C TRP B 13 14.669 -23.682 -2.022 1.00 0.00 C ATOM 3542 O TRP B 13 14.514 -24.241 -3.106 1.00 0.00 O ATOM 3543 CB TRP B 13 13.965 -25.133 -0.020 1.00 0.00 C ATOM 3544 CG TRP B 13 14.468 -26.148 0.966 1.00 0.00 C ATOM 3545 CD1 TRP B 13 15.767 -26.535 1.121 1.00 0.00 C ATOM 3546 CD2 TRP B 13 13.711 -26.901 1.926 1.00 0.00 C ATOM 3547 NE1 TRP B 13 15.871 -27.474 2.111 1.00 0.00 N ATOM 3548 CE2 TRP B 13 14.627 -27.717 2.623 1.00 0.00 C ATOM 3549 CE3 TRP B 13 12.357 -26.968 2.268 1.00 0.00 C ATOM 3550 CZ2 TRP B 13 14.232 -28.584 3.636 1.00 0.00 C ATOM 3551 CZ3 TRP B 13 11.969 -27.833 3.276 1.00 0.00 C ATOM 3552 CH2 TRP B 13 12.904 -28.628 3.949 1.00 0.00 C ATOM 0 H TRP B 13 15.241 -23.069 0.776 1.00 0.00 H new ATOM 0 HA TRP B 13 15.775 -25.286 -1.072 1.00 0.00 H new ATOM 0 HB2 TRP B 13 13.382 -24.375 0.502 1.00 0.00 H new ATOM 0 HB3 TRP B 13 13.296 -25.616 -0.732 1.00 0.00 H new ATOM 0 HD1 TRP B 13 16.596 -26.154 0.544 1.00 0.00 H new ATOM 0 HE1 TRP B 13 16.736 -27.920 2.417 1.00 0.00 H new ATOM 0 HE3 TRP B 13 11.629 -26.357 1.756 1.00 0.00 H new ATOM 0 HZ2 TRP B 13 14.950 -29.200 4.156 1.00 0.00 H new ATOM 0 HZ3 TRP B 13 10.926 -27.896 3.548 1.00 0.00 H new ATOM 0 HH2 TRP B 13 12.568 -29.290 4.733 1.00 0.00 H new ATOM 3563 N PHE B 14 14.503 -22.357 -1.849 1.00 0.00 N ATOM 3564 CA PHE B 14 14.119 -21.435 -2.917 1.00 0.00 C ATOM 3565 C PHE B 14 15.344 -20.881 -3.653 1.00 0.00 C ATOM 3566 O PHE B 14 15.297 -20.632 -4.849 1.00 0.00 O ATOM 3567 CB PHE B 14 13.393 -20.233 -2.326 1.00 0.00 C ATOM 3568 CG PHE B 14 13.340 -19.051 -3.272 1.00 0.00 C ATOM 3569 CD1 PHE B 14 14.087 -17.923 -3.017 1.00 0.00 C ATOM 3570 CD2 PHE B 14 12.596 -19.088 -4.428 1.00 0.00 C ATOM 3571 CE1 PHE B 14 14.091 -16.858 -3.889 1.00 0.00 C ATOM 3572 CE2 PHE B 14 12.585 -18.021 -5.304 1.00 0.00 C ATOM 3573 CZ PHE B 14 13.335 -16.904 -5.035 1.00 0.00 C ATOM 0 H PHE B 14 14.635 -21.898 -0.948 1.00 0.00 H new ATOM 0 HA PHE B 14 13.487 -21.996 -3.606 1.00 0.00 H new ATOM 0 HB2 PHE B 14 12.377 -20.524 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE B 14 13.891 -19.932 -1.404 1.00 0.00 H new ATOM 0 HD1 PHE B 14 14.681 -17.873 -2.116 1.00 0.00 H new ATOM 0 HD2 PHE B 14 12.010 -19.967 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE B 14 14.689 -15.985 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE B 14 11.986 -18.066 -6.201 1.00 0.00 H new ATOM 0 HZ PHE B 14 13.331 -16.068 -5.719 1.00 0.00 H new ATOM 3583 N LEU B 15 16.465 -20.787 -2.946 1.00 0.00 N ATOM 3584 CA LEU B 15 17.667 -20.158 -3.504 1.00 0.00 C ATOM 3585 C LEU B 15 18.376 -21.149 -4.375 1.00 0.00 C ATOM 3586 O LEU B 15 19.260 -20.818 -5.164 1.00 0.00 O ATOM 3587 CB LEU B 15 18.567 -19.585 -2.419 1.00 0.00 C ATOM 3588 CG LEU B 15 17.867 -18.558 -1.547 1.00 0.00 C ATOM 3589 CD1 LEU B 15 18.801 -18.040 -0.513 1.00 0.00 C ATOM 3590 CD2 LEU B 15 17.322 -17.403 -2.361 1.00 0.00 C ATOM 0 H LEU B 15 16.571 -21.134 -1.993 1.00 0.00 H new ATOM 0 HA LEU B 15 17.374 -19.305 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.932 -20.398 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU B 15 19.439 -19.125 -2.884 1.00 0.00 H new ATOM 0 HG LEU B 15 17.026 -19.059 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU B 15 18.287 -17.304 0.106 1.00 0.00 H new ATOM 0 HD12 LEU B 15 19.145 -18.864 0.113 1.00 0.00 H new ATOM 0 HD13 LEU B 15 19.657 -17.571 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU B 15 16.829 -16.692 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU B 15 18.141 -16.907 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU B 15 16.603 -17.778 -3.089 1.00 0.00 H new ATOM 3602 N SER B 16 17.943 -22.381 -4.221 1.00 0.00 N ATOM 3603 CA SER B 16 18.477 -23.470 -4.993 1.00 0.00 C ATOM 3604 C SER B 16 17.517 -23.631 -6.154 1.00 0.00 C ATOM 3605 O SER B 16 17.620 -24.566 -6.947 1.00 0.00 O ATOM 3606 CB SER B 16 18.501 -24.748 -4.158 1.00 0.00 C ATOM 3607 OG SER B 16 17.375 -24.795 -3.304 1.00 0.00 O ATOM 0 H SER B 16 17.215 -22.650 -3.560 1.00 0.00 H new ATOM 0 HA SER B 16 19.499 -23.278 -5.321 1.00 0.00 H new ATOM 0 HB2 SER B 16 18.506 -25.619 -4.813 1.00 0.00 H new ATOM 0 HB3 SER B 16 19.416 -24.788 -3.567 1.00 0.00 H new ATOM 0 HG SER B 16 17.560 -24.281 -2.490 1.00 0.00 H new ATOM 3613 N HIS B 17 16.553 -22.702 -6.214 1.00 0.00 N ATOM 3614 CA HIS B 17 15.563 -22.711 -7.253 1.00 0.00 C ATOM 3615 C HIS B 17 15.627 -21.487 -8.171 1.00 0.00 C ATOM 3616 O HIS B 17 15.074 -21.496 -9.274 1.00 0.00 O ATOM 3617 CB HIS B 17 14.168 -22.841 -6.644 1.00 0.00 C ATOM 3618 CG HIS B 17 13.620 -24.233 -6.705 1.00 0.00 C ATOM 3619 ND1 HIS B 17 13.506 -25.052 -5.600 1.00 0.00 N ATOM 3620 CD2 HIS B 17 13.143 -24.946 -7.751 1.00 0.00 C ATOM 3621 CE1 HIS B 17 12.980 -26.208 -5.968 1.00 0.00 C ATOM 3622 NE2 HIS B 17 12.751 -26.167 -7.266 1.00 0.00 N ATOM 0 H HIS B 17 16.454 -21.940 -5.544 1.00 0.00 H new ATOM 0 HA HIS B 17 15.781 -23.575 -7.881 1.00 0.00 H new ATOM 0 HB2 HIS B 17 14.202 -22.517 -5.604 1.00 0.00 H new ATOM 0 HB3 HIS B 17 13.488 -22.167 -7.165 1.00 0.00 H new ATOM 0 HD1 HIS B 17 13.783 -24.805 -4.650 1.00 0.00 H new ATOM 0 HD2 HIS B 17 13.082 -24.615 -8.777 1.00 0.00 H new ATOM 0 HE1 HIS B 17 12.773 -27.044 -5.316 1.00 0.00 H new ATOM 3631 N CYS B 18 16.306 -20.421 -7.693 1.00 0.00 N ATOM 3632 CA CYS B 18 16.374 -19.161 -8.416 1.00 0.00 C ATOM 3633 C CYS B 18 17.765 -18.837 -8.968 1.00 0.00 C ATOM 3634 O CYS B 18 18.709 -19.582 -8.715 1.00 0.00 O ATOM 3635 CB CYS B 18 15.872 -18.052 -7.529 1.00 0.00 C ATOM 3636 SG CYS B 18 16.557 -18.092 -5.884 1.00 0.00 S ATOM 0 H CYS B 18 16.811 -20.422 -6.807 1.00 0.00 H new ATOM 0 HA CYS B 18 15.735 -19.260 -9.293 1.00 0.00 H new ATOM 0 HB2 CYS B 18 16.110 -17.093 -7.990 1.00 0.00 H new ATOM 0 HB3 CYS B 18 14.786 -18.114 -7.463 1.00 0.00 H new ATOM 0 HG CYS B 18 15.684 -17.629 -5.039 1.00 0.00 H new ATOM 3642 N HIS B 19 17.918 -17.738 -9.706 1.00 0.00 N ATOM 3643 CA HIS B 19 19.263 -17.306 -10.084 1.00 0.00 C ATOM 3644 C HIS B 19 19.733 -16.138 -9.153 1.00 0.00 C ATOM 3645 O HIS B 19 19.280 -15.017 -9.373 1.00 0.00 O ATOM 3646 CB HIS B 19 19.232 -16.887 -11.580 1.00 0.00 C ATOM 3647 CG HIS B 19 20.500 -16.306 -12.136 1.00 0.00 C ATOM 3648 ND1 HIS B 19 21.665 -17.029 -12.298 1.00 0.00 N ATOM 3649 CD2 HIS B 19 20.764 -15.067 -12.611 1.00 0.00 C ATOM 3650 CE1 HIS B 19 22.588 -16.255 -12.843 1.00 0.00 C ATOM 3651 NE2 HIS B 19 22.066 -15.061 -13.042 1.00 0.00 N ATOM 0 H HIS B 19 17.157 -17.149 -10.044 1.00 0.00 H new ATOM 0 HA HIS B 19 19.982 -18.116 -9.961 1.00 0.00 H new ATOM 0 HB2 HIS B 19 18.967 -17.761 -12.174 1.00 0.00 H new ATOM 0 HB3 HIS B 19 18.434 -16.157 -11.714 1.00 0.00 H new ATOM 0 HD2 HIS B 19 20.076 -14.235 -12.645 1.00 0.00 H new ATOM 0 HE1 HIS B 19 23.598 -16.551 -13.084 1.00 0.00 H new ATOM 0 HE2 HIS B 19 22.552 -14.262 -13.450 1.00 0.00 H new ATOM 3660 N ILE B 20 20.555 -16.380 -8.070 1.00 0.00 N ATOM 3661 CA ILE B 20 21.149 -15.260 -7.234 1.00 0.00 C ATOM 3662 C ILE B 20 22.298 -14.686 -8.036 1.00 0.00 C ATOM 3663 O ILE B 20 23.302 -15.359 -8.306 1.00 0.00 O ATOM 3664 CB ILE B 20 21.669 -15.798 -5.897 1.00 0.00 C ATOM 3665 CG1 ILE B 20 20.617 -15.678 -4.802 1.00 0.00 C ATOM 3666 CG2 ILE B 20 22.966 -15.107 -5.492 1.00 0.00 C ATOM 3667 CD1 ILE B 20 19.935 -16.987 -4.461 1.00 0.00 C ATOM 0 H ILE B 20 20.818 -17.315 -7.759 1.00 0.00 H new ATOM 0 HA ILE B 20 20.396 -14.504 -7.013 1.00 0.00 H new ATOM 0 HB ILE B 20 21.884 -16.858 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE B 20 21.086 -15.279 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE B 20 19.862 -14.957 -5.114 1.00 0.00 H new ATOM 0 HG21 ILE B 20 23.311 -15.510 -4.540 1.00 0.00 H new ATOM 0 HG22 ILE B 20 23.725 -15.281 -6.255 1.00 0.00 H new ATOM 0 HG23 ILE B 20 22.791 -14.036 -5.391 1.00 0.00 H new ATOM 0 HD11 ILE B 20 19.200 -16.820 -3.674 1.00 0.00 H new ATOM 0 HD12 ILE B 20 19.435 -17.378 -5.347 1.00 0.00 H new ATOM 0 HD13 ILE B 20 20.679 -17.706 -4.117 1.00 0.00 H new ATOM 3679 N HIS B 21 22.098 -13.381 -8.376 1.00 0.00 N ATOM 3680 CA HIS B 21 23.167 -12.509 -8.906 1.00 0.00 C ATOM 3681 C HIS B 21 22.592 -11.400 -9.737 1.00 0.00 C ATOM 3682 O HIS B 21 21.968 -11.560 -10.782 1.00 0.00 O ATOM 3683 CB HIS B 21 24.281 -13.234 -9.677 1.00 0.00 C ATOM 3684 CG HIS B 21 25.578 -12.454 -9.764 1.00 0.00 C ATOM 3685 ND1 HIS B 21 25.993 -11.817 -10.912 1.00 0.00 N ATOM 3686 CD2 HIS B 21 26.573 -12.248 -8.852 1.00 0.00 C ATOM 3687 CE1 HIS B 21 27.175 -11.261 -10.713 1.00 0.00 C ATOM 3688 NE2 HIS B 21 27.549 -11.504 -9.475 1.00 0.00 N ATOM 0 H HIS B 21 21.195 -12.914 -8.288 1.00 0.00 H new ATOM 0 HA HIS B 21 23.652 -12.099 -8.020 1.00 0.00 H new ATOM 0 HB2 HIS B 21 24.477 -14.193 -9.197 1.00 0.00 H new ATOM 0 HB3 HIS B 21 23.930 -13.449 -10.686 1.00 0.00 H new ATOM 0 HD2 HIS B 21 26.591 -12.603 -7.832 1.00 0.00 H new ATOM 0 HE1 HIS B 21 27.740 -10.701 -11.444 1.00 0.00 H new ATOM 0 HE2 HIS B 21 28.420 -11.192 -9.047 1.00 0.00 H new ATOM 3697 N LYS B 22 22.840 -10.205 -9.140 1.00 0.00 N ATOM 3698 CA LYS B 22 22.338 -8.947 -9.656 1.00 0.00 C ATOM 3699 C LYS B 22 23.418 -8.100 -10.334 1.00 0.00 C ATOM 3700 O LYS B 22 24.282 -8.591 -11.060 1.00 0.00 O ATOM 3701 CB LYS B 22 21.497 -8.163 -8.633 1.00 0.00 C ATOM 3702 CG LYS B 22 20.250 -7.563 -9.256 1.00 0.00 C ATOM 3703 CD LYS B 22 20.068 -6.116 -8.869 1.00 0.00 C ATOM 3704 CE LYS B 22 18.707 -5.568 -9.299 1.00 0.00 C ATOM 3705 NZ LYS B 22 18.154 -6.271 -10.494 1.00 0.00 N ATOM 0 H LYS B 22 23.395 -10.109 -8.290 1.00 0.00 H new ATOM 0 HA LYS B 22 21.642 -9.215 -10.451 1.00 0.00 H new ATOM 0 HB2 LYS B 22 21.210 -8.826 -7.817 1.00 0.00 H new ATOM 0 HB3 LYS B 22 22.103 -7.368 -8.200 1.00 0.00 H new ATOM 0 HG2 LYS B 22 20.312 -7.644 -10.341 1.00 0.00 H new ATOM 0 HG3 LYS B 22 19.377 -8.135 -8.943 1.00 0.00 H new ATOM 0 HD2 LYS B 22 20.173 -6.015 -7.789 1.00 0.00 H new ATOM 0 HD3 LYS B 22 20.858 -5.518 -9.324 1.00 0.00 H new ATOM 0 HE2 LYS B 22 18.005 -5.661 -8.471 1.00 0.00 H new ATOM 0 HE3 LYS B 22 18.801 -4.505 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 17.321 -5.757 -10.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 18.877 -6.308 -11.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 17.878 -7.239 -10.231 1.00 0.00 H new ATOM 3719 N TYR B 23 23.324 -6.787 -10.031 1.00 0.00 N ATOM 3720 CA TYR B 23 24.161 -5.767 -10.631 1.00 0.00 C ATOM 3721 C TYR B 23 24.176 -4.486 -9.793 1.00 0.00 C ATOM 3722 O TYR B 23 23.307 -4.304 -8.931 1.00 0.00 O ATOM 3723 CB TYR B 23 23.663 -5.344 -12.042 1.00 0.00 C ATOM 3724 CG TYR B 23 22.262 -5.757 -12.550 1.00 0.00 C ATOM 3725 CD1 TYR B 23 21.574 -6.868 -12.093 1.00 0.00 C ATOM 3726 CD2 TYR B 23 21.646 -5.000 -13.539 1.00 0.00 C ATOM 3727 CE1 TYR B 23 20.338 -7.219 -12.569 1.00 0.00 C ATOM 3728 CE2 TYR B 23 20.398 -5.339 -14.032 1.00 0.00 C ATOM 3729 CZ TYR B 23 19.747 -6.449 -13.540 1.00 0.00 C ATOM 3730 OH TYR B 23 18.504 -6.781 -14.010 1.00 0.00 O ATOM 0 H TYR B 23 22.654 -6.419 -9.355 1.00 0.00 H new ATOM 0 HA TYR B 23 25.151 -6.219 -10.691 1.00 0.00 H new ATOM 0 HB2 TYR B 23 23.710 -4.256 -12.084 1.00 0.00 H new ATOM 0 HB3 TYR B 23 24.388 -5.722 -12.763 1.00 0.00 H new ATOM 0 HD1 TYR B 23 22.030 -7.483 -11.331 1.00 0.00 H new ATOM 0 HD2 TYR B 23 22.151 -4.130 -13.931 1.00 0.00 H new ATOM 0 HE1 TYR B 23 19.834 -8.093 -12.184 1.00 0.00 H new ATOM 0 HE2 TYR B 23 19.936 -4.736 -14.800 1.00 0.00 H new ATOM 0 HH TYR B 23 18.229 -6.134 -14.693 1.00 0.00 H new ATOM 3740 N PRO B 24 25.184 -3.595 -10.020 1.00 0.00 N ATOM 3741 CA PRO B 24 25.187 -2.247 -9.432 1.00 0.00 C ATOM 3742 C PRO B 24 23.941 -1.651 -10.018 1.00 0.00 C ATOM 3743 O PRO B 24 23.406 -1.979 -11.084 1.00 0.00 O ATOM 3744 CB PRO B 24 26.450 -1.586 -10.010 1.00 0.00 C ATOM 3745 CG PRO B 24 26.876 -2.464 -11.145 1.00 0.00 C ATOM 3746 CD PRO B 24 26.384 -3.847 -10.823 1.00 0.00 C ATOM 0 HA PRO B 24 25.198 -2.163 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO B 24 26.241 -0.573 -10.354 1.00 0.00 H new ATOM 0 HB3 PRO B 24 27.234 -1.511 -9.256 1.00 0.00 H new ATOM 0 HG2 PRO B 24 26.455 -2.112 -12.087 1.00 0.00 H new ATOM 0 HG3 PRO B 24 27.960 -2.454 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO B 24 26.153 -4.413 -11.726 1.00 0.00 H new ATOM 0 HD3 PRO B 24 27.127 -4.420 -10.268 1.00 0.00 H new ATOM 3754 N SER B 25 23.563 -0.691 -9.179 1.00 0.00 N ATOM 3755 CA SER B 25 22.303 -0.014 -9.181 1.00 0.00 C ATOM 3756 C SER B 25 22.072 1.093 -10.170 1.00 0.00 C ATOM 3757 O SER B 25 22.988 1.776 -10.627 1.00 0.00 O ATOM 3758 CB SER B 25 22.114 0.608 -7.810 1.00 0.00 C ATOM 3759 OG SER B 25 23.358 0.709 -7.129 1.00 0.00 O ATOM 0 H SER B 25 24.179 -0.356 -8.439 1.00 0.00 H new ATOM 0 HA SER B 25 21.602 -0.798 -9.468 1.00 0.00 H new ATOM 0 HB2 SER B 25 21.668 1.597 -7.912 1.00 0.00 H new ATOM 0 HB3 SER B 25 21.421 0.005 -7.224 1.00 0.00 H new ATOM 0 HG SER B 25 23.339 1.482 -6.527 1.00 0.00 H new ATOM 3765 N LYS B 26 20.824 1.267 -10.389 1.00 0.00 N ATOM 3766 CA LYS B 26 20.103 2.038 -11.398 1.00 0.00 C ATOM 3767 C LYS B 26 19.320 1.129 -12.316 1.00 0.00 C ATOM 3768 O LYS B 26 18.556 1.483 -13.111 1.00 0.00 O ATOM 3769 CB LYS B 26 21.110 2.906 -12.202 1.00 0.00 C ATOM 3770 CG LYS B 26 20.435 3.796 -13.275 1.00 0.00 C ATOM 3771 CD LYS B 26 21.390 4.718 -14.040 1.00 0.00 C ATOM 3772 CE LYS B 26 20.596 5.512 -15.086 1.00 0.00 C ATOM 3773 NZ LYS B 26 21.513 6.393 -15.831 1.00 0.00 N ATOM 0 H LYS B 26 20.154 0.804 -9.775 1.00 0.00 H new ATOM 0 HA LYS B 26 19.388 2.693 -10.900 1.00 0.00 H new ATOM 0 HB2 LYS B 26 21.664 3.541 -11.511 1.00 0.00 H new ATOM 0 HB3 LYS B 26 21.836 2.253 -12.687 1.00 0.00 H new ATOM 0 HG2 LYS B 26 19.923 3.153 -13.990 1.00 0.00 H new ATOM 0 HG3 LYS B 26 19.672 4.407 -12.792 1.00 0.00 H new ATOM 0 HD2 LYS B 26 21.888 5.399 -13.350 1.00 0.00 H new ATOM 0 HD3 LYS B 26 22.169 4.131 -14.526 1.00 0.00 H new ATOM 0 HE2 LYS B 26 20.092 4.830 -15.771 1.00 0.00 H new ATOM 0 HE3 LYS B 26 19.821 6.104 -14.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 20.977 6.932 -16.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 21.974 7.052 -15.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 22.236 5.818 -16.308 1.00 0.00 H new ATOM 3787 N SER B 27 19.600 -0.179 -11.976 1.00 0.00 N ATOM 3788 CA SER B 27 19.024 -1.261 -12.694 1.00 0.00 C ATOM 3789 C SER B 27 17.606 -1.519 -12.243 1.00 0.00 C ATOM 3790 O SER B 27 17.388 -2.194 -11.247 1.00 0.00 O ATOM 3791 CB SER B 27 19.890 -2.504 -12.450 1.00 0.00 C ATOM 3792 OG SER B 27 20.585 -2.404 -11.209 1.00 0.00 O ATOM 0 H SER B 27 20.218 -0.455 -11.213 1.00 0.00 H new ATOM 0 HA SER B 27 18.990 -1.019 -13.756 1.00 0.00 H new ATOM 0 HB2 SER B 27 19.262 -3.395 -12.449 1.00 0.00 H new ATOM 0 HB3 SER B 27 20.606 -2.619 -13.264 1.00 0.00 H new ATOM 0 HG SER B 27 21.537 -2.245 -11.379 1.00 0.00 H new ATOM 3798 N THR B 28 16.667 -0.893 -12.918 1.00 0.00 N ATOM 3799 CA THR B 28 15.265 -1.130 -12.695 1.00 0.00 C ATOM 3800 C THR B 28 14.960 -2.169 -13.745 1.00 0.00 C ATOM 3801 O THR B 28 15.547 -2.274 -14.820 1.00 0.00 O ATOM 3802 CB THR B 28 14.402 0.134 -12.941 1.00 0.00 C ATOM 3803 OG1 THR B 28 13.017 -0.204 -12.899 1.00 0.00 O ATOM 3804 CG2 THR B 28 14.704 0.767 -14.288 1.00 0.00 C ATOM 0 H THR B 28 16.861 -0.201 -13.642 1.00 0.00 H new ATOM 0 HA THR B 28 15.046 -1.426 -11.669 1.00 0.00 H new ATOM 0 HB THR B 28 14.644 0.849 -12.155 1.00 0.00 H new ATOM 0 HG1 THR B 28 12.794 -0.560 -12.014 1.00 0.00 H new ATOM 0 HG21 THR B 28 14.079 1.650 -14.423 1.00 0.00 H new ATOM 0 HG22 THR B 28 15.754 1.056 -14.327 1.00 0.00 H new ATOM 0 HG23 THR B 28 14.496 0.050 -15.082 1.00 0.00 H new ATOM 3812 N LEU B 29 13.999 -2.955 -13.279 1.00 0.00 N ATOM 3813 CA LEU B 29 13.644 -4.259 -13.831 1.00 0.00 C ATOM 3814 C LEU B 29 12.225 -4.287 -14.360 1.00 0.00 C ATOM 3815 O LEU B 29 11.926 -4.978 -15.334 1.00 0.00 O ATOM 3816 CB LEU B 29 13.726 -5.345 -12.688 1.00 0.00 C ATOM 3817 CG LEU B 29 14.183 -4.923 -11.254 1.00 0.00 C ATOM 3818 CD1 LEU B 29 14.478 -6.121 -10.382 1.00 0.00 C ATOM 3819 CD2 LEU B 29 15.423 -4.089 -11.248 1.00 0.00 C ATOM 0 H LEU B 29 13.424 -2.695 -12.478 1.00 0.00 H new ATOM 0 HA LEU B 29 14.339 -4.461 -14.646 1.00 0.00 H new ATOM 0 HB2 LEU B 29 12.738 -5.797 -12.596 1.00 0.00 H new ATOM 0 HB3 LEU B 29 14.404 -6.127 -13.029 1.00 0.00 H new ATOM 0 HG LEU B 29 13.343 -4.344 -10.869 1.00 0.00 H new ATOM 0 HD11 LEU B 29 14.792 -5.784 -9.394 1.00 0.00 H new ATOM 0 HD12 LEU B 29 13.581 -6.732 -10.288 1.00 0.00 H new ATOM 0 HD13 LEU B 29 15.274 -6.713 -10.834 1.00 0.00 H new ATOM 0 HD21 LEU B 29 15.683 -3.832 -10.221 1.00 0.00 H new ATOM 0 HD22 LEU B 29 16.241 -4.650 -11.700 1.00 0.00 H new ATOM 0 HD23 LEU B 29 15.250 -3.176 -11.818 1.00 0.00 H new ATOM 3831 N ILE B 30 11.371 -3.515 -13.714 1.00 0.00 N ATOM 3832 CA ILE B 30 9.945 -3.501 -14.020 1.00 0.00 C ATOM 3833 C ILE B 30 9.259 -2.459 -13.157 1.00 0.00 C ATOM 3834 O ILE B 30 9.191 -2.459 -11.903 1.00 0.00 O ATOM 3835 CB ILE B 30 9.206 -4.863 -13.676 1.00 0.00 C ATOM 3836 CG1 ILE B 30 10.112 -5.961 -13.088 1.00 0.00 C ATOM 3837 CG2 ILE B 30 8.475 -5.428 -14.875 1.00 0.00 C ATOM 3838 CD1 ILE B 30 10.410 -5.807 -11.614 1.00 0.00 C ATOM 0 H ILE B 30 11.641 -2.880 -12.963 1.00 0.00 H new ATOM 0 HA ILE B 30 9.881 -3.307 -15.091 1.00 0.00 H new ATOM 0 HB ILE B 30 8.497 -4.580 -12.898 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.639 -6.930 -13.251 1.00 0.00 H new ATOM 0 HG13 ILE B 30 11.054 -5.970 -13.637 1.00 0.00 H new ATOM 0 HG21 ILE B 30 7.983 -6.360 -14.596 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.728 -4.712 -15.216 1.00 0.00 H new ATOM 0 HG23 ILE B 30 9.187 -5.620 -15.678 1.00 0.00 H new ATOM 0 HD11 ILE B 30 11.054 -6.623 -11.286 1.00 0.00 H new ATOM 0 HD12 ILE B 30 10.914 -4.856 -11.442 1.00 0.00 H new ATOM 0 HD13 ILE B 30 9.478 -5.831 -11.050 1.00 0.00 H new ATOM 3850 N HIS B 31 8.903 -1.462 -13.995 1.00 0.00 N ATOM 3851 CA HIS B 31 8.123 -0.294 -13.704 1.00 0.00 C ATOM 3852 C HIS B 31 7.941 0.472 -15.076 1.00 0.00 C ATOM 3853 O HIS B 31 8.225 1.663 -15.229 1.00 0.00 O ATOM 3854 CB HIS B 31 8.946 0.478 -12.646 1.00 0.00 C ATOM 3855 CG HIS B 31 8.712 1.951 -12.579 1.00 0.00 C ATOM 3856 ND1 HIS B 31 7.748 2.534 -11.787 1.00 0.00 N ATOM 3857 CD2 HIS B 31 9.308 2.961 -13.255 1.00 0.00 C ATOM 3858 CE1 HIS B 31 7.755 3.834 -11.993 1.00 0.00 C ATOM 3859 NE2 HIS B 31 8.699 4.119 -12.876 1.00 0.00 N ATOM 0 H HIS B 31 9.192 -1.479 -14.973 1.00 0.00 H new ATOM 0 HA HIS B 31 7.125 -0.470 -13.303 1.00 0.00 H new ATOM 0 HB2 HIS B 31 8.731 0.052 -11.666 1.00 0.00 H new ATOM 0 HB3 HIS B 31 10.004 0.307 -12.843 1.00 0.00 H new ATOM 0 HD2 HIS B 31 10.117 2.866 -13.964 1.00 0.00 H new ATOM 0 HE1 HIS B 31 7.099 4.550 -11.520 1.00 0.00 H new ATOM 0 HE2 HIS B 31 8.932 5.052 -13.216 1.00 0.00 H new ATOM 3868 N GLN B 32 7.214 -0.136 -16.000 1.00 0.00 N ATOM 3869 CA GLN B 32 7.007 0.506 -17.293 1.00 0.00 C ATOM 3870 C GLN B 32 6.309 -0.453 -18.216 1.00 0.00 C ATOM 3871 O GLN B 32 6.880 -0.891 -19.211 1.00 0.00 O ATOM 3872 CB GLN B 32 8.311 1.045 -17.941 1.00 0.00 C ATOM 3873 CG GLN B 32 8.019 1.938 -19.154 1.00 0.00 C ATOM 3874 CD GLN B 32 8.810 1.586 -20.411 1.00 0.00 C ATOM 3875 OE1 GLN B 32 9.125 0.316 -20.594 1.00 0.00 O flip ATOM 3876 NE2 GLN B 32 9.110 2.456 -21.232 1.00 0.00 N flip ATOM 0 H GLN B 32 6.768 -1.046 -15.888 1.00 0.00 H new ATOM 0 HA GLN B 32 6.385 1.384 -17.119 1.00 0.00 H new ATOM 0 HB2 GLN B 32 8.877 1.611 -17.201 1.00 0.00 H new ATOM 0 HB3 GLN B 32 8.937 0.207 -18.249 1.00 0.00 H new ATOM 0 HG2 GLN B 32 6.955 1.880 -19.383 1.00 0.00 H new ATOM 0 HG3 GLN B 32 8.231 2.973 -18.886 1.00 0.00 H new ATOM 0 HE21 GLN B 32 8.853 3.428 -21.062 1.00 0.00 H new ATOM 0 HE22 GLN B 32 9.616 2.203 -22.081 1.00 0.00 H new ATOM 3885 N GLY B 33 5.077 -0.728 -17.913 1.00 0.00 N ATOM 3886 CA GLY B 33 4.277 -1.535 -18.795 1.00 0.00 C ATOM 3887 C GLY B 33 4.736 -2.945 -19.041 1.00 0.00 C ATOM 3888 O GLY B 33 4.174 -3.626 -19.893 1.00 0.00 O ATOM 0 H GLY B 33 4.602 -0.410 -17.068 1.00 0.00 H new ATOM 0 HA2 GLY B 33 3.265 -1.575 -18.392 1.00 0.00 H new ATOM 0 HA3 GLY B 33 4.217 -1.026 -19.757 1.00 0.00 H new ATOM 3892 N GLU B 34 5.718 -3.394 -18.319 1.00 0.00 N ATOM 3893 CA GLU B 34 6.227 -4.730 -18.527 1.00 0.00 C ATOM 3894 C GLU B 34 5.466 -5.717 -17.688 1.00 0.00 C ATOM 3895 O GLU B 34 5.524 -5.687 -16.462 1.00 0.00 O ATOM 3896 CB GLU B 34 7.666 -4.818 -18.084 1.00 0.00 C ATOM 3897 CG GLU B 34 8.497 -3.577 -18.311 1.00 0.00 C ATOM 3898 CD GLU B 34 8.610 -2.744 -17.053 1.00 0.00 C ATOM 3899 OE1 GLU B 34 9.668 -2.120 -16.832 1.00 0.00 O ATOM 3900 OE2 GLU B 34 7.631 -2.715 -16.272 1.00 0.00 O ATOM 0 H GLU B 34 6.185 -2.864 -17.583 1.00 0.00 H new ATOM 0 HA GLU B 34 6.125 -4.953 -19.589 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.686 -5.057 -17.021 1.00 0.00 H new ATOM 0 HB3 GLU B 34 8.138 -5.650 -18.607 1.00 0.00 H new ATOM 0 HG2 GLU B 34 9.493 -3.862 -18.650 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.050 -2.979 -19.105 1.00 0.00 H new ATOM 3907 N LYS B 35 4.811 -6.634 -18.391 1.00 0.00 N ATOM 3908 CA LYS B 35 4.077 -7.719 -17.770 1.00 0.00 C ATOM 3909 C LYS B 35 5.006 -8.427 -16.810 1.00 0.00 C ATOM 3910 O LYS B 35 5.928 -9.116 -17.238 1.00 0.00 O ATOM 3911 CB LYS B 35 3.551 -8.708 -18.817 1.00 0.00 C ATOM 3912 CG LYS B 35 2.115 -8.454 -19.254 1.00 0.00 C ATOM 3913 CD LYS B 35 1.599 -9.564 -20.166 1.00 0.00 C ATOM 3914 CE LYS B 35 1.451 -10.891 -19.428 1.00 0.00 C ATOM 3915 NZ LYS B 35 1.899 -12.045 -20.257 1.00 0.00 N ATOM 0 H LYS B 35 4.777 -6.642 -19.410 1.00 0.00 H new ATOM 0 HA LYS B 35 3.214 -7.314 -17.241 1.00 0.00 H new ATOM 0 HB2 LYS B 35 4.197 -8.669 -19.694 1.00 0.00 H new ATOM 0 HB3 LYS B 35 3.622 -9.718 -18.414 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.475 -8.378 -18.375 1.00 0.00 H new ATOM 0 HG3 LYS B 35 2.056 -7.498 -19.775 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.635 -9.272 -20.582 1.00 0.00 H new ATOM 0 HD3 LYS B 35 2.283 -9.691 -21.005 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.032 -10.860 -18.506 1.00 0.00 H new ATOM 0 HE3 LYS B 35 0.409 -11.033 -19.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 1.597 -12.933 -19.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 1.477 -11.976 -21.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 2.936 -12.033 -20.338 1.00 0.00 H new ATOM 3929 N ALA B 36 4.800 -8.231 -15.529 1.00 0.00 N ATOM 3930 CA ALA B 36 5.660 -8.830 -14.531 1.00 0.00 C ATOM 3931 C ALA B 36 5.513 -10.350 -14.491 1.00 0.00 C ATOM 3932 O ALA B 36 4.631 -10.883 -13.819 1.00 0.00 O ATOM 3933 CB ALA B 36 5.338 -8.208 -13.188 1.00 0.00 C ATOM 0 H ALA B 36 4.044 -7.661 -15.151 1.00 0.00 H new ATOM 0 HA ALA B 36 6.701 -8.634 -14.788 1.00 0.00 H new ATOM 0 HB1 ALA B 36 5.977 -8.647 -12.421 1.00 0.00 H new ATOM 0 HB2 ALA B 36 5.512 -7.133 -13.234 1.00 0.00 H new ATOM 0 HB3 ALA B 36 4.293 -8.396 -12.941 1.00 0.00 H new ATOM 3939 N GLU B 37 6.374 -11.039 -15.236 1.00 0.00 N ATOM 3940 CA GLU B 37 6.353 -12.496 -15.296 1.00 0.00 C ATOM 3941 C GLU B 37 7.630 -13.081 -14.687 1.00 0.00 C ATOM 3942 O GLU B 37 7.892 -14.286 -14.773 1.00 0.00 O ATOM 3943 CB GLU B 37 6.190 -12.962 -16.746 1.00 0.00 C ATOM 3944 CG GLU B 37 4.936 -12.416 -17.415 1.00 0.00 C ATOM 3945 CD GLU B 37 4.728 -12.959 -18.813 1.00 0.00 C ATOM 3946 OE1 GLU B 37 4.769 -14.190 -18.988 1.00 0.00 O ATOM 3947 OE2 GLU B 37 4.507 -12.156 -19.746 1.00 0.00 O ATOM 0 H GLU B 37 7.099 -10.607 -15.809 1.00 0.00 H new ATOM 0 HA GLU B 37 5.503 -12.854 -14.715 1.00 0.00 H new ATOM 0 HB2 GLU B 37 7.064 -12.654 -17.320 1.00 0.00 H new ATOM 0 HB3 GLU B 37 6.161 -14.051 -16.770 1.00 0.00 H new ATOM 0 HG2 GLU B 37 4.068 -12.661 -16.803 1.00 0.00 H new ATOM 0 HG3 GLU B 37 4.998 -11.329 -17.459 1.00 0.00 H new ATOM 3954 N THR B 38 8.418 -12.221 -14.068 1.00 0.00 N ATOM 3955 CA THR B 38 9.660 -12.623 -13.427 1.00 0.00 C ATOM 3956 C THR B 38 9.745 -12.011 -12.043 1.00 0.00 C ATOM 3957 O THR B 38 9.275 -10.894 -11.823 1.00 0.00 O ATOM 3958 CB THR B 38 10.886 -12.184 -14.252 1.00 0.00 C ATOM 3959 OG1 THR B 38 10.571 -11.014 -15.020 1.00 0.00 O ATOM 3960 CG2 THR B 38 11.345 -13.299 -15.179 1.00 0.00 C ATOM 0 H THR B 38 8.216 -11.224 -13.995 1.00 0.00 H new ATOM 0 HA THR B 38 9.663 -13.711 -13.356 1.00 0.00 H new ATOM 0 HB THR B 38 11.696 -11.954 -13.560 1.00 0.00 H new ATOM 0 HG1 THR B 38 11.207 -10.300 -14.805 1.00 0.00 H new ATOM 0 HG21 THR B 38 12.211 -12.964 -15.750 1.00 0.00 H new ATOM 0 HG22 THR B 38 11.616 -14.174 -14.589 1.00 0.00 H new ATOM 0 HG23 THR B 38 10.537 -13.559 -15.864 1.00 0.00 H new ATOM 3968 N LEU B 39 10.319 -12.745 -11.111 1.00 0.00 N ATOM 3969 CA LEU B 39 10.462 -12.256 -9.760 1.00 0.00 C ATOM 3970 C LEU B 39 11.945 -12.124 -9.424 1.00 0.00 C ATOM 3971 O LEU B 39 12.757 -12.908 -9.911 1.00 0.00 O ATOM 3972 CB LEU B 39 9.743 -13.174 -8.776 1.00 0.00 C ATOM 3973 CG LEU B 39 10.594 -13.701 -7.626 1.00 0.00 C ATOM 3974 CD1 LEU B 39 9.827 -13.614 -6.316 1.00 0.00 C ATOM 3975 CD2 LEU B 39 11.020 -15.128 -7.920 1.00 0.00 C ATOM 0 H LEU B 39 10.693 -13.681 -11.267 1.00 0.00 H new ATOM 0 HA LEU B 39 10.000 -11.272 -9.679 1.00 0.00 H new ATOM 0 HB2 LEU B 39 8.893 -12.635 -8.358 1.00 0.00 H new ATOM 0 HB3 LEU B 39 9.341 -14.025 -9.327 1.00 0.00 H new ATOM 0 HG LEU B 39 11.489 -13.086 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU B 39 10.448 -13.994 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.565 -12.575 -6.116 1.00 0.00 H new ATOM 0 HD13 LEU B 39 8.917 -14.211 -6.387 1.00 0.00 H new ATOM 0 HD21 LEU B 39 11.628 -15.503 -7.097 1.00 0.00 H new ATOM 0 HD22 LEU B 39 10.136 -15.756 -8.033 1.00 0.00 H new ATOM 0 HD23 LEU B 39 11.602 -15.151 -8.841 1.00 0.00 H new ATOM 3987 N TYR B 40 12.301 -11.154 -8.592 1.00 0.00 N ATOM 3988 CA TYR B 40 13.700 -10.933 -8.244 1.00 0.00 C ATOM 3989 C TYR B 40 13.874 -10.795 -6.729 1.00 0.00 C ATOM 3990 O TYR B 40 13.383 -9.860 -6.130 1.00 0.00 O ATOM 3991 CB TYR B 40 14.226 -9.667 -8.931 1.00 0.00 C ATOM 3992 CG TYR B 40 13.772 -9.483 -10.365 1.00 0.00 C ATOM 3993 CD1 TYR B 40 14.679 -9.583 -11.396 1.00 0.00 C ATOM 3994 CD2 TYR B 40 12.452 -9.175 -10.678 1.00 0.00 C ATOM 3995 CE1 TYR B 40 14.291 -9.383 -12.709 1.00 0.00 C ATOM 3996 CE2 TYR B 40 12.051 -8.985 -11.982 1.00 0.00 C ATOM 3997 CZ TYR B 40 12.971 -9.087 -12.997 1.00 0.00 C ATOM 3998 OH TYR B 40 12.571 -8.885 -14.300 1.00 0.00 O ATOM 0 H TYR B 40 11.646 -10.511 -8.148 1.00 0.00 H new ATOM 0 HA TYR B 40 14.269 -11.798 -8.587 1.00 0.00 H new ATOM 0 HB2 TYR B 40 13.911 -8.799 -8.351 1.00 0.00 H new ATOM 0 HB3 TYR B 40 15.316 -9.686 -8.910 1.00 0.00 H new ATOM 0 HD1 TYR B 40 15.709 -9.821 -11.176 1.00 0.00 H new ATOM 0 HD2 TYR B 40 11.727 -9.083 -9.883 1.00 0.00 H new ATOM 0 HE1 TYR B 40 15.016 -9.458 -13.506 1.00 0.00 H new ATOM 0 HE2 TYR B 40 11.019 -8.757 -12.205 1.00 0.00 H new ATOM 0 HH TYR B 40 13.134 -9.417 -14.901 1.00 0.00 H new ATOM 4008 N TYR B 41 14.561 -11.724 -6.107 1.00 0.00 N ATOM 4009 CA TYR B 41 14.791 -11.682 -4.680 1.00 0.00 C ATOM 4010 C TYR B 41 16.091 -10.965 -4.353 1.00 0.00 C ATOM 4011 O TYR B 41 17.132 -11.598 -4.379 1.00 0.00 O ATOM 4012 CB TYR B 41 14.905 -13.117 -4.193 1.00 0.00 C ATOM 4013 CG TYR B 41 14.587 -13.337 -2.748 1.00 0.00 C ATOM 4014 CD1 TYR B 41 15.196 -12.616 -1.737 1.00 0.00 C ATOM 4015 CD2 TYR B 41 13.673 -14.297 -2.410 1.00 0.00 C ATOM 4016 CE1 TYR B 41 14.883 -12.855 -0.418 1.00 0.00 C ATOM 4017 CE2 TYR B 41 13.351 -14.553 -1.115 1.00 0.00 C ATOM 4018 CZ TYR B 41 13.956 -13.826 -0.107 1.00 0.00 C ATOM 4019 OH TYR B 41 13.636 -14.063 1.209 1.00 0.00 O ATOM 0 H TYR B 41 14.976 -12.530 -6.574 1.00 0.00 H new ATOM 0 HA TYR B 41 13.971 -11.148 -4.200 1.00 0.00 H new ATOM 0 HB2 TYR B 41 14.239 -13.739 -4.792 1.00 0.00 H new ATOM 0 HB3 TYR B 41 15.921 -13.466 -4.380 1.00 0.00 H new ATOM 0 HD1 TYR B 41 15.924 -11.858 -1.985 1.00 0.00 H new ATOM 0 HD2 TYR B 41 13.195 -14.866 -3.193 1.00 0.00 H new ATOM 0 HE1 TYR B 41 15.360 -12.286 0.367 1.00 0.00 H new ATOM 0 HE2 TYR B 41 12.628 -15.319 -0.875 1.00 0.00 H new ATOM 0 HH TYR B 41 12.686 -13.873 1.354 1.00 0.00 H new ATOM 4029 N ILE B 42 16.064 -9.668 -4.068 1.00 0.00 N ATOM 4030 CA ILE B 42 17.305 -8.977 -3.709 1.00 0.00 C ATOM 4031 C ILE B 42 17.856 -9.606 -2.447 1.00 0.00 C ATOM 4032 O ILE B 42 17.457 -9.254 -1.347 1.00 0.00 O ATOM 4033 CB ILE B 42 17.131 -7.472 -3.457 1.00 0.00 C ATOM 4034 CG1 ILE B 42 15.773 -7.175 -2.870 1.00 0.00 C ATOM 4035 CG2 ILE B 42 17.344 -6.655 -4.718 1.00 0.00 C ATOM 4036 CD1 ILE B 42 15.675 -5.755 -2.427 1.00 0.00 C ATOM 0 H ILE B 42 15.227 -9.085 -4.076 1.00 0.00 H new ATOM 0 HA ILE B 42 17.979 -9.082 -4.559 1.00 0.00 H new ATOM 0 HB ILE B 42 17.897 -7.182 -2.738 1.00 0.00 H new ATOM 0 HG12 ILE B 42 15.001 -7.381 -3.611 1.00 0.00 H new ATOM 0 HG13 ILE B 42 15.587 -7.836 -2.024 1.00 0.00 H new ATOM 0 HG21 ILE B 42 17.211 -5.597 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE B 42 18.354 -6.822 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE B 42 16.621 -6.959 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE B 42 14.685 -5.572 -2.009 1.00 0.00 H new ATOM 0 HD12 ILE B 42 16.432 -5.558 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE B 42 15.836 -5.096 -3.280 1.00 0.00 H new ATOM 4048 N VAL B 43 18.766 -10.542 -2.614 1.00 0.00 N ATOM 4049 CA VAL B 43 19.317 -11.257 -1.491 1.00 0.00 C ATOM 4050 C VAL B 43 20.131 -10.335 -0.598 1.00 0.00 C ATOM 4051 O VAL B 43 19.856 -10.122 0.580 1.00 0.00 O ATOM 4052 CB VAL B 43 20.149 -12.459 -1.959 1.00 0.00 C ATOM 4053 CG1 VAL B 43 20.344 -13.424 -0.826 1.00 0.00 C ATOM 4054 CG2 VAL B 43 19.453 -13.163 -3.104 1.00 0.00 C ATOM 0 H VAL B 43 19.138 -10.823 -3.521 1.00 0.00 H new ATOM 0 HA VAL B 43 18.486 -11.639 -0.897 1.00 0.00 H new ATOM 0 HB VAL B 43 21.120 -12.097 -2.297 1.00 0.00 H new ATOM 0 HG11 VAL B 43 20.935 -14.273 -1.169 1.00 0.00 H new ATOM 0 HG12 VAL B 43 20.865 -12.925 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL B 43 19.373 -13.776 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL B 43 20.053 -14.014 -3.427 1.00 0.00 H new ATOM 0 HG22 VAL B 43 18.475 -13.513 -2.775 1.00 0.00 H new ATOM 0 HG23 VAL B 43 19.329 -12.470 -3.936 1.00 0.00 H new ATOM 4064 N LYS B 44 21.206 -9.874 -1.215 1.00 0.00 N ATOM 4065 CA LYS B 44 22.070 -8.832 -0.680 1.00 0.00 C ATOM 4066 C LYS B 44 21.764 -7.644 -1.556 1.00 0.00 C ATOM 4067 O LYS B 44 21.531 -7.741 -2.750 1.00 0.00 O ATOM 4068 CB LYS B 44 23.533 -9.216 -0.902 1.00 0.00 C ATOM 4069 CG LYS B 44 24.012 -10.413 -0.090 1.00 0.00 C ATOM 4070 CD LYS B 44 25.196 -11.099 -0.762 1.00 0.00 C ATOM 4071 CE LYS B 44 26.418 -10.193 -0.836 1.00 0.00 C ATOM 4072 NZ LYS B 44 27.442 -10.713 -1.780 1.00 0.00 N ATOM 0 H LYS B 44 21.511 -10.222 -2.124 1.00 0.00 H new ATOM 0 HA LYS B 44 21.914 -8.658 0.385 1.00 0.00 H new ATOM 0 HB2 LYS B 44 23.681 -9.431 -1.960 1.00 0.00 H new ATOM 0 HB3 LYS B 44 24.160 -8.357 -0.661 1.00 0.00 H new ATOM 0 HG2 LYS B 44 24.298 -10.086 0.910 1.00 0.00 H new ATOM 0 HG3 LYS B 44 23.195 -11.125 0.029 1.00 0.00 H new ATOM 0 HD2 LYS B 44 25.450 -12.005 -0.211 1.00 0.00 H new ATOM 0 HD3 LYS B 44 24.912 -11.407 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS B 44 26.111 -9.195 -1.149 1.00 0.00 H new ATOM 0 HE3 LYS B 44 26.857 -10.095 0.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 28.015 -9.923 -2.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 28.057 -11.390 -1.286 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 26.971 -11.190 -2.575 1.00 0.00 H new ATOM 4086 N GLY B 45 21.834 -6.506 -0.842 1.00 0.00 N ATOM 4087 CA GLY B 45 21.540 -5.191 -1.333 1.00 0.00 C ATOM 4088 C GLY B 45 20.162 -5.070 -1.883 1.00 0.00 C ATOM 4089 O GLY B 45 19.422 -6.049 -1.977 1.00 0.00 O ATOM 0 H GLY B 45 22.113 -6.502 0.139 1.00 0.00 H new ATOM 0 HA2 GLY B 45 21.667 -4.471 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY B 45 22.259 -4.930 -2.109 1.00 0.00 H new ATOM 4093 N SER B 46 19.782 -3.853 -2.189 1.00 0.00 N ATOM 4094 CA SER B 46 18.393 -3.615 -2.380 1.00 0.00 C ATOM 4095 C SER B 46 18.114 -2.486 -3.335 1.00 0.00 C ATOM 4096 O SER B 46 19.021 -1.854 -3.874 1.00 0.00 O ATOM 4097 CB SER B 46 17.742 -3.330 -1.036 1.00 0.00 C ATOM 4098 OG SER B 46 18.415 -2.283 -0.360 1.00 0.00 O ATOM 0 H SER B 46 20.396 -3.047 -2.305 1.00 0.00 H new ATOM 0 HA SER B 46 17.969 -4.514 -2.828 1.00 0.00 H new ATOM 0 HB2 SER B 46 16.696 -3.060 -1.184 1.00 0.00 H new ATOM 0 HB3 SER B 46 17.755 -4.231 -0.423 1.00 0.00 H new ATOM 0 HG SER B 46 17.794 -1.837 0.253 1.00 0.00 H new ATOM 4104 N VAL B 47 16.842 -2.256 -3.539 1.00 0.00 N ATOM 4105 CA VAL B 47 16.391 -1.342 -4.566 1.00 0.00 C ATOM 4106 C VAL B 47 15.449 -0.274 -4.064 1.00 0.00 C ATOM 4107 O VAL B 47 15.128 -0.217 -2.881 1.00 0.00 O ATOM 4108 CB VAL B 47 15.723 -2.161 -5.677 1.00 0.00 C ATOM 4109 CG1 VAL B 47 16.664 -3.260 -6.114 1.00 0.00 C ATOM 4110 CG2 VAL B 47 14.436 -2.769 -5.174 1.00 0.00 C ATOM 0 H VAL B 47 16.091 -2.692 -3.004 1.00 0.00 H new ATOM 0 HA VAL B 47 17.265 -0.806 -4.937 1.00 0.00 H new ATOM 0 HB VAL B 47 15.497 -1.508 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL B 47 16.196 -3.847 -6.904 1.00 0.00 H new ATOM 0 HG12 VAL B 47 17.589 -2.820 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL B 47 16.887 -3.907 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL B 47 13.971 -3.348 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL B 47 14.649 -3.422 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL B 47 13.758 -1.976 -4.859 1.00 0.00 H new ATOM 4120 N ALA B 48 15.011 0.556 -5.001 1.00 0.00 N ATOM 4121 CA ALA B 48 14.145 1.666 -4.735 1.00 0.00 C ATOM 4122 C ALA B 48 12.822 1.454 -5.446 1.00 0.00 C ATOM 4123 O ALA B 48 12.713 1.620 -6.659 1.00 0.00 O ATOM 4124 CB ALA B 48 14.812 2.945 -5.212 1.00 0.00 C ATOM 0 H ALA B 48 15.261 0.463 -5.985 1.00 0.00 H new ATOM 0 HA ALA B 48 13.956 1.746 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.157 3.793 -5.012 1.00 0.00 H new ATOM 0 HB2 ALA B 48 15.755 3.082 -4.684 1.00 0.00 H new ATOM 0 HB3 ALA B 48 15.003 2.878 -6.283 1.00 0.00 H new ATOM 4130 N VAL B 49 11.842 1.063 -4.679 1.00 0.00 N ATOM 4131 CA VAL B 49 10.514 0.813 -5.176 1.00 0.00 C ATOM 4132 C VAL B 49 9.831 2.126 -5.558 1.00 0.00 C ATOM 4133 O VAL B 49 9.917 3.124 -4.842 1.00 0.00 O ATOM 4134 CB VAL B 49 9.703 0.056 -4.110 1.00 0.00 C ATOM 4135 CG1 VAL B 49 8.268 -0.093 -4.520 1.00 0.00 C ATOM 4136 CG2 VAL B 49 10.305 -1.309 -3.892 1.00 0.00 C ATOM 0 H VAL B 49 11.943 0.906 -3.676 1.00 0.00 H new ATOM 0 HA VAL B 49 10.573 0.197 -6.074 1.00 0.00 H new ATOM 0 HB VAL B 49 9.737 0.633 -3.186 1.00 0.00 H new ATOM 0 HG11 VAL B 49 7.722 -0.632 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL B 49 7.824 0.893 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL B 49 8.213 -0.649 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL B 49 9.729 -1.844 -3.137 1.00 0.00 H new ATOM 0 HG22 VAL B 49 10.285 -1.869 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL B 49 11.336 -1.202 -3.554 1.00 0.00 H new ATOM 4146 N LEU B 50 9.137 2.122 -6.680 1.00 0.00 N ATOM 4147 CA LEU B 50 8.485 3.321 -7.160 1.00 0.00 C ATOM 4148 C LEU B 50 7.208 3.006 -7.902 1.00 0.00 C ATOM 4149 O LEU B 50 7.102 1.977 -8.582 1.00 0.00 O ATOM 4150 CB LEU B 50 9.445 4.161 -8.005 1.00 0.00 C ATOM 4151 CG LEU B 50 9.728 3.695 -9.424 1.00 0.00 C ATOM 4152 CD1 LEU B 50 10.881 4.483 -9.994 1.00 0.00 C ATOM 4153 CD2 LEU B 50 10.051 2.224 -9.457 1.00 0.00 C ATOM 0 H LEU B 50 9.011 1.302 -7.274 1.00 0.00 H new ATOM 0 HA LEU B 50 8.202 3.916 -6.292 1.00 0.00 H new ATOM 0 HB2 LEU B 50 9.047 5.174 -8.058 1.00 0.00 H new ATOM 0 HB3 LEU B 50 10.396 4.219 -7.475 1.00 0.00 H new ATOM 0 HG LEU B 50 8.834 3.861 -10.026 1.00 0.00 H new ATOM 0 HD11 LEU B 50 11.083 4.148 -11.011 1.00 0.00 H new ATOM 0 HD12 LEU B 50 10.627 5.543 -10.005 1.00 0.00 H new ATOM 0 HD13 LEU B 50 11.767 4.328 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU B 50 10.249 1.918 -10.484 1.00 0.00 H new ATOM 0 HD22 LEU B 50 10.932 2.031 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU B 50 9.206 1.657 -9.066 1.00 0.00 H new ATOM 4165 N ILE B 51 6.246 3.907 -7.789 1.00 0.00 N ATOM 4166 CA ILE B 51 4.952 3.692 -8.385 1.00 0.00 C ATOM 4167 C ILE B 51 4.521 4.811 -9.292 1.00 0.00 C ATOM 4168 O ILE B 51 5.144 5.855 -9.328 1.00 0.00 O ATOM 4169 CB ILE B 51 3.898 3.502 -7.295 1.00 0.00 C ATOM 4170 CG1 ILE B 51 4.151 4.435 -6.103 1.00 0.00 C ATOM 4171 CG2 ILE B 51 3.911 2.051 -6.850 1.00 0.00 C ATOM 4172 CD1 ILE B 51 3.750 5.878 -6.333 1.00 0.00 C ATOM 0 H ILE B 51 6.343 4.791 -7.289 1.00 0.00 H new ATOM 0 HA ILE B 51 5.043 2.794 -8.996 1.00 0.00 H new ATOM 0 HB ILE B 51 2.918 3.756 -7.700 1.00 0.00 H new ATOM 0 HG12 ILE B 51 3.607 4.054 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE B 51 5.211 4.402 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE B 51 3.163 1.902 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE B 51 3.683 1.408 -7.700 1.00 0.00 H new ATOM 0 HG23 ILE B 51 4.897 1.799 -6.458 1.00 0.00 H new ATOM 0 HD11 ILE B 51 3.965 6.462 -5.438 1.00 0.00 H new ATOM 0 HD12 ILE B 51 4.313 6.282 -7.174 1.00 0.00 H new ATOM 0 HD13 ILE B 51 2.683 5.929 -6.552 1.00 0.00 H new ATOM 4184 N LYS B 52 3.427 4.579 -9.986 1.00 0.00 N ATOM 4185 CA LYS B 52 2.851 5.568 -10.893 1.00 0.00 C ATOM 4186 C LYS B 52 1.629 6.180 -10.226 1.00 0.00 C ATOM 4187 O LYS B 52 0.888 5.513 -9.503 1.00 0.00 O ATOM 4188 CB LYS B 52 2.465 4.930 -12.222 1.00 0.00 C ATOM 4189 CG LYS B 52 3.663 4.466 -13.033 1.00 0.00 C ATOM 4190 CD LYS B 52 3.551 4.877 -14.494 1.00 0.00 C ATOM 4191 CE LYS B 52 4.899 4.798 -15.192 1.00 0.00 C ATOM 4192 NZ LYS B 52 5.011 5.758 -16.323 1.00 0.00 N ATOM 0 H LYS B 52 2.907 3.703 -9.942 1.00 0.00 H new ATOM 0 HA LYS B 52 3.590 6.342 -11.102 1.00 0.00 H new ATOM 0 HB2 LYS B 52 1.811 4.079 -12.033 1.00 0.00 H new ATOM 0 HB3 LYS B 52 1.892 5.648 -12.810 1.00 0.00 H new ATOM 0 HG2 LYS B 52 4.575 4.885 -12.607 1.00 0.00 H new ATOM 0 HG3 LYS B 52 3.749 3.381 -12.966 1.00 0.00 H new ATOM 0 HD2 LYS B 52 2.837 4.230 -15.003 1.00 0.00 H new ATOM 0 HD3 LYS B 52 3.163 5.894 -14.560 1.00 0.00 H new ATOM 0 HE2 LYS B 52 5.691 4.998 -14.470 1.00 0.00 H new ATOM 0 HE3 LYS B 52 5.054 3.785 -15.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 5.167 5.235 -17.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 4.133 6.311 -16.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 5.811 6.400 -16.155 1.00 0.00 H new ATOM 4206 N ASP B 53 1.448 7.472 -10.494 1.00 0.00 N ATOM 4207 CA ASP B 53 0.326 8.228 -9.994 1.00 0.00 C ATOM 4208 C ASP B 53 -0.854 8.197 -10.972 1.00 0.00 C ATOM 4209 O ASP B 53 -0.778 7.493 -11.981 1.00 0.00 O ATOM 4210 CB ASP B 53 0.750 9.677 -9.742 1.00 0.00 C ATOM 4211 CG ASP B 53 -0.068 10.406 -8.684 1.00 0.00 C ATOM 4212 OD1 ASP B 53 0.531 10.883 -7.697 1.00 0.00 O ATOM 4213 OD2 ASP B 53 -1.291 10.558 -8.860 1.00 0.00 O ATOM 0 H ASP B 53 2.088 8.019 -11.070 1.00 0.00 H new ATOM 0 HA ASP B 53 0.001 7.770 -9.060 1.00 0.00 H new ATOM 0 HB2 ASP B 53 1.798 9.687 -9.442 1.00 0.00 H new ATOM 0 HB3 ASP B 53 0.681 10.229 -10.679 1.00 0.00 H new ATOM 4218 N GLU B 54 -1.890 8.963 -10.755 1.00 0.00 N ATOM 4219 CA GLU B 54 -2.983 9.017 -11.730 1.00 0.00 C ATOM 4220 C GLU B 54 -2.660 10.151 -12.717 1.00 0.00 C ATOM 4221 O GLU B 54 -3.378 10.331 -13.697 1.00 0.00 O ATOM 4222 CB GLU B 54 -4.330 9.224 -11.038 1.00 0.00 C ATOM 4223 CG GLU B 54 -4.935 7.901 -10.637 1.00 0.00 C ATOM 4224 CD GLU B 54 -6.442 7.912 -10.594 1.00 0.00 C ATOM 4225 OE1 GLU B 54 -7.021 8.776 -9.907 1.00 0.00 O ATOM 4226 OE2 GLU B 54 -7.054 7.050 -11.254 1.00 0.00 O ATOM 0 H GLU B 54 -2.014 9.553 -9.933 1.00 0.00 H new ATOM 0 HA GLU B 54 -3.067 8.073 -12.268 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -4.198 9.851 -10.156 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -5.010 9.752 -11.706 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -4.606 7.134 -11.338 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -4.554 7.620 -9.655 1.00 0.00 H new ATOM 4233 N GLU B 55 -1.562 10.866 -12.504 1.00 0.00 N ATOM 4234 CA GLU B 55 -1.122 11.939 -13.426 1.00 0.00 C ATOM 4235 C GLU B 55 0.229 11.512 -13.998 1.00 0.00 C ATOM 4236 O GLU B 55 0.962 12.346 -14.532 1.00 0.00 O ATOM 4237 CB GLU B 55 -0.955 13.246 -12.669 1.00 0.00 C ATOM 4238 CG GLU B 55 -0.406 13.015 -11.283 1.00 0.00 C ATOM 4239 CD GLU B 55 0.436 14.154 -10.771 1.00 0.00 C ATOM 4240 OE1 GLU B 55 1.373 14.566 -11.481 1.00 0.00 O ATOM 4241 OE2 GLU B 55 0.191 14.614 -9.637 1.00 0.00 O ATOM 0 H GLU B 55 -0.948 10.731 -11.700 1.00 0.00 H new ATOM 0 HA GLU B 55 -1.859 12.091 -14.215 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -0.285 13.905 -13.222 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -1.917 13.754 -12.601 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -1.236 12.850 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU B 55 0.193 12.104 -11.285 1.00 0.00 H new ATOM 4248 N GLY B 56 0.550 10.238 -13.946 1.00 0.00 N ATOM 4249 CA GLY B 56 1.778 9.786 -14.573 1.00 0.00 C ATOM 4250 C GLY B 56 2.994 9.970 -13.705 1.00 0.00 C ATOM 4251 O GLY B 56 4.101 9.875 -14.230 1.00 0.00 O ATOM 0 H GLY B 56 -0.003 9.512 -13.490 1.00 0.00 H new ATOM 0 HA2 GLY B 56 1.680 8.731 -14.829 1.00 0.00 H new ATOM 0 HA3 GLY B 56 1.922 10.329 -15.507 1.00 0.00 H new ATOM 4255 N LYS B 57 2.875 10.227 -12.420 1.00 0.00 N ATOM 4256 CA LYS B 57 4.064 10.422 -11.608 1.00 0.00 C ATOM 4257 C LYS B 57 4.571 9.068 -11.168 1.00 0.00 C ATOM 4258 O LYS B 57 3.843 8.326 -10.546 1.00 0.00 O ATOM 4259 CB LYS B 57 3.704 11.244 -10.367 1.00 0.00 C ATOM 4260 CG LYS B 57 4.402 12.588 -10.251 1.00 0.00 C ATOM 4261 CD LYS B 57 3.573 13.577 -9.433 1.00 0.00 C ATOM 4262 CE LYS B 57 3.086 12.975 -8.119 1.00 0.00 C ATOM 4263 NZ LYS B 57 1.656 13.290 -7.850 1.00 0.00 N ATOM 0 H LYS B 57 1.989 10.305 -11.921 1.00 0.00 H new ATOM 0 HA LYS B 57 4.826 10.946 -12.184 1.00 0.00 H new ATOM 0 HB2 LYS B 57 2.627 11.411 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS B 57 3.938 10.654 -9.481 1.00 0.00 H new ATOM 0 HG2 LYS B 57 5.377 12.454 -9.783 1.00 0.00 H new ATOM 0 HG3 LYS B 57 4.579 12.995 -11.247 1.00 0.00 H new ATOM 0 HD2 LYS B 57 4.171 14.464 -9.224 1.00 0.00 H new ATOM 0 HD3 LYS B 57 2.715 13.902 -10.021 1.00 0.00 H new ATOM 0 HE2 LYS B 57 3.219 11.893 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS B 57 3.699 13.351 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 57 1.534 13.519 -6.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 57 1.365 14.104 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 57 1.068 12.467 -8.091 1.00 0.00 H new ATOM 4277 N GLU B 58 5.800 8.740 -11.477 1.00 0.00 N ATOM 4278 CA GLU B 58 6.342 7.485 -11.089 1.00 0.00 C ATOM 4279 C GLU B 58 7.455 7.817 -10.156 1.00 0.00 C ATOM 4280 O GLU B 58 8.577 8.049 -10.603 1.00 0.00 O ATOM 4281 CB GLU B 58 6.847 6.733 -12.310 1.00 0.00 C ATOM 4282 CG GLU B 58 7.191 7.622 -13.486 1.00 0.00 C ATOM 4283 CD GLU B 58 7.956 6.874 -14.546 1.00 0.00 C ATOM 4284 OE1 GLU B 58 9.122 6.507 -14.287 1.00 0.00 O ATOM 4285 OE2 GLU B 58 7.387 6.615 -15.624 1.00 0.00 O ATOM 0 H GLU B 58 6.440 9.337 -12.001 1.00 0.00 H new ATOM 0 HA GLU B 58 5.604 6.839 -10.613 1.00 0.00 H new ATOM 0 HB2 GLU B 58 7.731 6.160 -12.030 1.00 0.00 H new ATOM 0 HB3 GLU B 58 6.088 6.015 -12.621 1.00 0.00 H new ATOM 0 HG2 GLU B 58 6.275 8.027 -13.916 1.00 0.00 H new ATOM 0 HG3 GLU B 58 7.783 8.470 -13.140 1.00 0.00 H new ATOM 4292 N MET B 59 7.190 7.876 -8.861 1.00 0.00 N ATOM 4293 CA MET B 59 8.189 8.313 -7.931 1.00 0.00 C ATOM 4294 C MET B 59 8.558 7.170 -7.040 1.00 0.00 C ATOM 4295 O MET B 59 7.749 6.272 -6.789 1.00 0.00 O ATOM 4296 CB MET B 59 7.577 9.386 -7.054 1.00 0.00 C ATOM 4297 CG MET B 59 7.057 10.602 -7.789 1.00 0.00 C ATOM 4298 SD MET B 59 6.228 11.740 -6.661 1.00 0.00 S ATOM 4299 CE MET B 59 6.932 11.211 -5.092 1.00 0.00 C ATOM 0 H MET B 59 6.294 7.626 -8.443 1.00 0.00 H new ATOM 0 HA MET B 59 9.062 8.682 -8.469 1.00 0.00 H new ATOM 0 HB2 MET B 59 6.756 8.945 -6.488 1.00 0.00 H new ATOM 0 HB3 MET B 59 8.325 9.711 -6.331 1.00 0.00 H new ATOM 0 HG2 MET B 59 7.884 11.113 -8.283 1.00 0.00 H new ATOM 0 HG3 MET B 59 6.363 10.290 -8.570 1.00 0.00 H new ATOM 0 HE1 MET B 59 6.707 11.952 -4.324 1.00 0.00 H new ATOM 0 HE2 MET B 59 6.503 10.251 -4.806 1.00 0.00 H new ATOM 0 HE3 MET B 59 8.013 11.110 -5.194 1.00 0.00 H new ATOM 4309 N ILE B 60 9.771 7.235 -6.551 1.00 0.00 N ATOM 4310 CA ILE B 60 10.223 6.307 -5.548 1.00 0.00 C ATOM 4311 C ILE B 60 9.315 6.476 -4.329 1.00 0.00 C ATOM 4312 O ILE B 60 9.280 7.548 -3.727 1.00 0.00 O ATOM 4313 CB ILE B 60 11.675 6.602 -5.134 1.00 0.00 C ATOM 4314 CG1 ILE B 60 12.619 6.488 -6.332 1.00 0.00 C ATOM 4315 CG2 ILE B 60 12.104 5.667 -4.018 1.00 0.00 C ATOM 4316 CD1 ILE B 60 12.854 5.068 -6.782 1.00 0.00 C ATOM 0 H ILE B 60 10.466 7.926 -6.834 1.00 0.00 H new ATOM 0 HA ILE B 60 10.184 5.292 -5.944 1.00 0.00 H new ATOM 0 HB ILE B 60 11.726 7.627 -4.766 1.00 0.00 H new ATOM 0 HG12 ILE B 60 12.208 7.061 -7.164 1.00 0.00 H new ATOM 0 HG13 ILE B 60 13.576 6.942 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE B 60 13.133 5.887 -3.735 1.00 0.00 H new ATOM 0 HG22 ILE B 60 11.453 5.807 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE B 60 12.035 4.635 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE B 60 13.533 5.064 -7.635 1.00 0.00 H new ATOM 0 HD12 ILE B 60 13.294 4.496 -5.965 1.00 0.00 H new ATOM 0 HD13 ILE B 60 11.905 4.616 -7.071 1.00 0.00 H new ATOM 4328 N LEU B 61 8.556 5.449 -3.992 1.00 0.00 N ATOM 4329 CA LEU B 61 7.656 5.525 -2.858 1.00 0.00 C ATOM 4330 C LEU B 61 8.207 4.678 -1.730 1.00 0.00 C ATOM 4331 O LEU B 61 7.785 4.788 -0.582 1.00 0.00 O ATOM 4332 CB LEU B 61 6.218 5.113 -3.270 1.00 0.00 C ATOM 4333 CG LEU B 61 5.845 3.609 -3.318 1.00 0.00 C ATOM 4334 CD1 LEU B 61 6.858 2.795 -4.077 1.00 0.00 C ATOM 4335 CD2 LEU B 61 5.642 3.011 -1.940 1.00 0.00 C ATOM 0 H LEU B 61 8.545 4.556 -4.486 1.00 0.00 H new ATOM 0 HA LEU B 61 7.588 6.553 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU B 61 5.528 5.600 -2.581 1.00 0.00 H new ATOM 0 HB3 LEU B 61 6.028 5.529 -4.259 1.00 0.00 H new ATOM 0 HG LEU B 61 4.894 3.567 -3.849 1.00 0.00 H new ATOM 0 HD11 LEU B 61 6.553 1.749 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU B 61 6.924 3.160 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU B 61 7.832 2.886 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU B 61 5.383 1.957 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU B 61 6.561 3.108 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU B 61 4.836 3.538 -1.430 1.00 0.00 H new ATOM 4347 N SER B 62 9.178 3.843 -2.063 1.00 0.00 N ATOM 4348 CA SER B 62 9.777 2.976 -1.086 1.00 0.00 C ATOM 4349 C SER B 62 11.044 2.347 -1.620 1.00 0.00 C ATOM 4350 O SER B 62 11.441 2.569 -2.741 1.00 0.00 O ATOM 4351 CB SER B 62 8.798 1.872 -0.661 1.00 0.00 C ATOM 4352 OG SER B 62 9.252 1.189 0.499 1.00 0.00 O ATOM 0 H SER B 62 9.561 3.754 -3.004 1.00 0.00 H new ATOM 0 HA SER B 62 10.025 3.586 -0.218 1.00 0.00 H new ATOM 0 HB2 SER B 62 7.818 2.309 -0.467 1.00 0.00 H new ATOM 0 HB3 SER B 62 8.674 1.161 -1.478 1.00 0.00 H new ATOM 0 HG SER B 62 8.695 0.397 0.651 1.00 0.00 H new ATOM 4358 N TYR B 63 11.666 1.590 -0.763 1.00 0.00 N ATOM 4359 CA TYR B 63 12.900 0.886 -1.080 1.00 0.00 C ATOM 4360 C TYR B 63 12.866 -0.287 -0.159 1.00 0.00 C ATOM 4361 O TYR B 63 12.079 -0.380 0.783 1.00 0.00 O ATOM 4362 CB TYR B 63 14.199 1.685 -0.806 1.00 0.00 C ATOM 4363 CG TYR B 63 14.166 3.177 -1.031 1.00 0.00 C ATOM 4364 CD1 TYR B 63 13.517 4.013 -0.150 1.00 0.00 C ATOM 4365 CD2 TYR B 63 14.843 3.745 -2.097 1.00 0.00 C ATOM 4366 CE1 TYR B 63 13.536 5.378 -0.319 1.00 0.00 C ATOM 4367 CE2 TYR B 63 14.864 5.107 -2.284 1.00 0.00 C ATOM 4368 CZ TYR B 63 14.210 5.922 -1.389 1.00 0.00 C ATOM 4369 OH TYR B 63 14.242 7.281 -1.553 1.00 0.00 O ATOM 0 H TYR B 63 11.336 1.435 0.190 1.00 0.00 H new ATOM 0 HA TYR B 63 12.934 0.662 -2.146 1.00 0.00 H new ATOM 0 HB2 TYR B 63 14.489 1.508 0.230 1.00 0.00 H new ATOM 0 HB3 TYR B 63 14.987 1.269 -1.433 1.00 0.00 H new ATOM 0 HD1 TYR B 63 12.984 3.590 0.688 1.00 0.00 H new ATOM 0 HD2 TYR B 63 15.364 3.106 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR B 63 13.025 6.019 0.384 1.00 0.00 H new ATOM 0 HE2 TYR B 63 15.389 5.533 -3.126 1.00 0.00 H new ATOM 0 HH TYR B 63 14.145 7.498 -2.504 1.00 0.00 H new ATOM 4379 N LEU B 64 13.747 -1.198 -0.540 1.00 0.00 N ATOM 4380 CA LEU B 64 13.862 -2.511 0.012 1.00 0.00 C ATOM 4381 C LEU B 64 15.106 -2.659 0.843 1.00 0.00 C ATOM 4382 O LEU B 64 15.948 -1.764 0.916 1.00 0.00 O ATOM 4383 CB LEU B 64 13.780 -3.588 -1.069 1.00 0.00 C ATOM 4384 CG LEU B 64 12.650 -3.447 -2.101 1.00 0.00 C ATOM 4385 CD1 LEU B 64 12.686 -4.592 -3.096 1.00 0.00 C ATOM 4386 CD2 LEU B 64 11.294 -3.427 -1.433 1.00 0.00 C ATOM 0 H LEU B 64 14.427 -1.020 -1.279 1.00 0.00 H new ATOM 0 HA LEU B 64 13.010 -2.653 0.677 1.00 0.00 H new ATOM 0 HB2 LEU B 64 14.729 -3.605 -1.604 1.00 0.00 H new ATOM 0 HB3 LEU B 64 13.673 -4.555 -0.578 1.00 0.00 H new ATOM 0 HG LEU B 64 12.807 -2.502 -2.620 1.00 0.00 H new ATOM 0 HD11 LEU B 64 11.878 -4.473 -3.817 1.00 0.00 H new ATOM 0 HD12 LEU B 64 13.642 -4.590 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU B 64 12.564 -5.537 -2.567 1.00 0.00 H new ATOM 0 HD21 LEU B 64 10.517 -3.326 -2.190 1.00 0.00 H new ATOM 0 HD22 LEU B 64 11.146 -4.356 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU B 64 11.240 -2.584 -0.744 1.00 0.00 H new ATOM 4398 N ASN B 65 15.206 -3.826 1.395 1.00 0.00 N ATOM 4399 CA ASN B 65 16.353 -4.217 2.166 1.00 0.00 C ATOM 4400 C ASN B 65 16.857 -5.421 1.427 1.00 0.00 C ATOM 4401 O ASN B 65 16.230 -5.943 0.509 1.00 0.00 O ATOM 4402 CB ASN B 65 16.034 -4.476 3.621 1.00 0.00 C ATOM 4403 CG ASN B 65 16.251 -3.223 4.460 1.00 0.00 C ATOM 4404 OD1 ASN B 65 15.300 -2.549 4.852 1.00 0.00 O ATOM 4405 ND2 ASN B 65 17.514 -2.881 4.714 1.00 0.00 N ATOM 0 H ASN B 65 14.487 -4.546 1.325 1.00 0.00 H new ATOM 0 HA ASN B 65 17.106 -3.432 2.241 1.00 0.00 H new ATOM 0 HB2 ASN B 65 15.000 -4.807 3.717 1.00 0.00 H new ATOM 0 HB3 ASN B 65 16.663 -5.283 3.997 1.00 0.00 H new ATOM 0 HD21 ASN B 65 17.716 -2.036 5.249 1.00 0.00 H new ATOM 0 HD22 ASN B 65 18.279 -3.464 4.373 1.00 0.00 H new ATOM 4412 N GLN B 66 18.058 -5.793 1.844 1.00 0.00 N ATOM 4413 CA GLN B 66 18.542 -7.130 1.513 1.00 0.00 C ATOM 4414 C GLN B 66 17.562 -8.188 1.962 1.00 0.00 C ATOM 4415 O GLN B 66 16.901 -7.934 3.000 1.00 0.00 O ATOM 4416 CB GLN B 66 19.922 -7.335 2.178 1.00 0.00 C ATOM 4417 CG GLN B 66 20.647 -8.684 1.860 1.00 0.00 C ATOM 4418 CD GLN B 66 22.059 -8.921 2.410 1.00 0.00 C ATOM 4419 OE1 GLN B 66 22.697 -10.026 2.122 1.00 0.00 O flip ATOM 4420 NE2 GLN B 66 22.616 -8.080 3.100 1.00 0.00 N flip ATOM 0 H GLN B 66 18.696 -5.216 2.391 1.00 0.00 H new ATOM 0 HA GLN B 66 18.641 -7.224 0.432 1.00 0.00 H new ATOM 0 HB2 GLN B 66 20.574 -6.516 1.875 1.00 0.00 H new ATOM 0 HB3 GLN B 66 19.797 -7.259 3.258 1.00 0.00 H new ATOM 0 HG2 GLN B 66 20.013 -9.492 2.225 1.00 0.00 H new ATOM 0 HG3 GLN B 66 20.696 -8.783 0.776 1.00 0.00 H new ATOM 0 HE21 GLN B 66 22.134 -7.212 3.335 1.00 0.00 H new ATOM 0 HE22 GLN B 66 23.563 -8.246 3.441 1.00 0.00 H new ATOM 4429 N GLY B 67 17.448 -9.281 1.310 1.00 0.00 N ATOM 4430 CA GLY B 67 16.474 -10.275 1.712 1.00 0.00 C ATOM 4431 C GLY B 67 15.031 -9.900 1.394 1.00 0.00 C ATOM 4432 O GLY B 67 14.108 -10.566 1.864 1.00 0.00 O ATOM 0 H GLY B 67 18.007 -9.530 0.494 1.00 0.00 H new ATOM 0 HA2 GLY B 67 16.710 -11.218 1.219 1.00 0.00 H new ATOM 0 HA3 GLY B 67 16.566 -10.444 2.785 1.00 0.00 H new ATOM 4436 N ASP B 68 14.822 -8.846 0.606 1.00 0.00 N ATOM 4437 CA ASP B 68 13.481 -8.430 0.245 1.00 0.00 C ATOM 4438 C ASP B 68 13.064 -9.140 -1.024 1.00 0.00 C ATOM 4439 O ASP B 68 13.780 -10.002 -1.534 1.00 0.00 O ATOM 4440 CB ASP B 68 13.414 -6.920 0.024 1.00 0.00 C ATOM 4441 CG ASP B 68 12.440 -6.220 0.949 1.00 0.00 C ATOM 4442 OD1 ASP B 68 12.902 -5.456 1.821 1.00 0.00 O ATOM 4443 OD2 ASP B 68 11.216 -6.396 0.784 1.00 0.00 O ATOM 0 H ASP B 68 15.566 -8.271 0.210 1.00 0.00 H new ATOM 0 HA ASP B 68 12.807 -8.688 1.062 1.00 0.00 H new ATOM 0 HB2 ASP B 68 14.408 -6.495 0.166 1.00 0.00 H new ATOM 0 HB3 ASP B 68 13.128 -6.724 -1.009 1.00 0.00 H new ATOM 4448 N PHE B 69 11.929 -8.763 -1.557 1.00 0.00 N ATOM 4449 CA PHE B 69 11.429 -9.380 -2.759 1.00 0.00 C ATOM 4450 C PHE B 69 11.205 -8.335 -3.838 1.00 0.00 C ATOM 4451 O PHE B 69 11.184 -7.143 -3.555 1.00 0.00 O ATOM 4452 CB PHE B 69 10.133 -10.109 -2.454 1.00 0.00 C ATOM 4453 CG PHE B 69 10.240 -11.136 -1.359 1.00 0.00 C ATOM 4454 CD1 PHE B 69 10.510 -12.463 -1.653 1.00 0.00 C ATOM 4455 CD2 PHE B 69 10.031 -10.780 -0.038 1.00 0.00 C ATOM 4456 CE1 PHE B 69 10.568 -13.410 -0.650 1.00 0.00 C ATOM 4457 CE2 PHE B 69 10.098 -11.722 0.969 1.00 0.00 C ATOM 4458 CZ PHE B 69 10.364 -13.038 0.663 1.00 0.00 C ATOM 0 H PHE B 69 11.332 -8.029 -1.176 1.00 0.00 H new ATOM 0 HA PHE B 69 12.165 -10.096 -3.125 1.00 0.00 H new ATOM 0 HB2 PHE B 69 9.375 -9.377 -2.176 1.00 0.00 H new ATOM 0 HB3 PHE B 69 9.784 -10.599 -3.363 1.00 0.00 H new ATOM 0 HD1 PHE B 69 10.677 -12.760 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE B 69 9.813 -9.751 0.208 1.00 0.00 H new ATOM 0 HE1 PHE B 69 10.773 -14.442 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE B 69 9.942 -11.427 1.996 1.00 0.00 H new ATOM 0 HZ PHE B 69 10.413 -13.777 1.449 1.00 0.00 H new ATOM 4468 N ILE B 70 11.026 -8.786 -5.070 1.00 0.00 N ATOM 4469 CA ILE B 70 10.824 -7.889 -6.195 1.00 0.00 C ATOM 4470 C ILE B 70 9.929 -8.542 -7.240 1.00 0.00 C ATOM 4471 O ILE B 70 10.083 -9.728 -7.546 1.00 0.00 O ATOM 4472 CB ILE B 70 12.160 -7.508 -6.883 1.00 0.00 C ATOM 4473 CG1 ILE B 70 12.964 -6.507 -6.054 1.00 0.00 C ATOM 4474 CG2 ILE B 70 11.892 -6.935 -8.266 1.00 0.00 C ATOM 4475 CD1 ILE B 70 14.155 -5.937 -6.802 1.00 0.00 C ATOM 0 H ILE B 70 11.017 -9.776 -5.316 1.00 0.00 H new ATOM 0 HA ILE B 70 10.359 -6.988 -5.795 1.00 0.00 H new ATOM 0 HB ILE B 70 12.753 -8.418 -6.972 1.00 0.00 H new ATOM 0 HG12 ILE B 70 12.310 -5.690 -5.747 1.00 0.00 H new ATOM 0 HG13 ILE B 70 13.313 -6.995 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE B 70 12.837 -6.671 -8.740 1.00 0.00 H new ATOM 0 HG22 ILE B 70 11.376 -7.678 -8.874 1.00 0.00 H new ATOM 0 HG23 ILE B 70 11.270 -6.045 -8.177 1.00 0.00 H new ATOM 0 HD11 ILE B 70 14.685 -5.233 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE B 70 14.828 -6.746 -7.086 1.00 0.00 H new ATOM 0 HD13 ILE B 70 13.809 -5.421 -7.698 1.00 0.00 H new ATOM 4487 N GLY B 71 8.996 -7.768 -7.771 1.00 0.00 N ATOM 4488 CA GLY B 71 8.098 -8.274 -8.777 1.00 0.00 C ATOM 4489 C GLY B 71 6.946 -9.062 -8.193 1.00 0.00 C ATOM 4490 O GLY B 71 6.170 -9.667 -8.936 1.00 0.00 O ATOM 0 H GLY B 71 8.847 -6.791 -7.518 1.00 0.00 H new ATOM 0 HA2 GLY B 71 7.704 -7.440 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY B 71 8.654 -8.909 -9.467 1.00 0.00 H new ATOM 4494 N GLU B 72 6.789 -9.024 -6.867 1.00 0.00 N ATOM 4495 CA GLU B 72 5.711 -9.740 -6.224 1.00 0.00 C ATOM 4496 C GLU B 72 4.451 -9.023 -6.629 1.00 0.00 C ATOM 4497 O GLU B 72 3.417 -9.600 -6.935 1.00 0.00 O ATOM 4498 CB GLU B 72 5.862 -9.767 -4.694 1.00 0.00 C ATOM 4499 CG GLU B 72 7.112 -9.071 -4.169 1.00 0.00 C ATOM 4500 CD GLU B 72 7.017 -7.559 -4.225 1.00 0.00 C ATOM 4501 OE1 GLU B 72 6.756 -6.941 -3.178 1.00 0.00 O ATOM 4502 OE2 GLU B 72 7.199 -7.000 -5.328 1.00 0.00 O ATOM 0 H GLU B 72 7.396 -8.506 -6.231 1.00 0.00 H new ATOM 0 HA GLU B 72 5.703 -10.786 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.986 -9.298 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.873 -10.805 -4.361 1.00 0.00 H new ATOM 0 HG2 GLU B 72 7.288 -9.380 -3.139 1.00 0.00 H new ATOM 0 HG3 GLU B 72 7.974 -9.397 -4.751 1.00 0.00 H new ATOM 4509 N LEU B 73 4.621 -7.724 -6.642 1.00 0.00 N ATOM 4510 CA LEU B 73 3.615 -6.751 -7.017 1.00 0.00 C ATOM 4511 C LEU B 73 3.105 -6.933 -8.444 1.00 0.00 C ATOM 4512 O LEU B 73 2.277 -6.165 -8.919 1.00 0.00 O ATOM 4513 CB LEU B 73 4.220 -5.365 -6.861 1.00 0.00 C ATOM 4514 CG LEU B 73 3.543 -4.520 -5.809 1.00 0.00 C ATOM 4515 CD1 LEU B 73 2.128 -4.252 -6.249 1.00 0.00 C ATOM 4516 CD2 LEU B 73 3.564 -5.231 -4.466 1.00 0.00 C ATOM 0 H LEU B 73 5.507 -7.292 -6.379 1.00 0.00 H new ATOM 0 HA LEU B 73 2.753 -6.888 -6.365 1.00 0.00 H new ATOM 0 HB2 LEU B 73 5.276 -5.466 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU B 73 4.169 -4.847 -7.818 1.00 0.00 H new ATOM 0 HG LEU B 73 4.074 -3.575 -5.692 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.623 -3.642 -5.500 1.00 0.00 H new ATOM 0 HD12 LEU B 73 2.137 -3.723 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU B 73 1.598 -5.197 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.072 -4.610 -3.718 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.039 -6.182 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU B 73 4.596 -5.412 -4.166 1.00 0.00 H new ATOM 4528 N GLY B 74 3.620 -7.922 -9.134 1.00 0.00 N ATOM 4529 CA GLY B 74 3.164 -8.180 -10.475 1.00 0.00 C ATOM 4530 C GLY B 74 2.847 -9.640 -10.691 1.00 0.00 C ATOM 4531 O GLY B 74 1.987 -9.981 -11.497 1.00 0.00 O ATOM 0 H GLY B 74 4.346 -8.553 -8.794 1.00 0.00 H new ATOM 0 HA2 GLY B 74 2.276 -7.582 -10.678 1.00 0.00 H new ATOM 0 HA3 GLY B 74 3.929 -7.866 -11.185 1.00 0.00 H new ATOM 4535 N LEU B 75 3.516 -10.496 -9.930 1.00 0.00 N ATOM 4536 CA LEU B 75 3.347 -11.935 -10.047 1.00 0.00 C ATOM 4537 C LEU B 75 2.349 -12.445 -9.026 1.00 0.00 C ATOM 4538 O LEU B 75 1.581 -13.371 -9.268 1.00 0.00 O ATOM 4539 CB LEU B 75 4.702 -12.606 -9.774 1.00 0.00 C ATOM 4540 CG LEU B 75 4.960 -12.938 -8.294 1.00 0.00 C ATOM 4541 CD1 LEU B 75 4.616 -14.389 -7.975 1.00 0.00 C ATOM 4542 CD2 LEU B 75 6.400 -12.659 -7.912 1.00 0.00 C ATOM 0 H LEU B 75 4.188 -10.212 -9.217 1.00 0.00 H new ATOM 0 HA LEU B 75 2.982 -12.168 -11.047 1.00 0.00 H new ATOM 0 HB2 LEU B 75 4.762 -13.526 -10.356 1.00 0.00 H new ATOM 0 HB3 LEU B 75 5.497 -11.951 -10.131 1.00 0.00 H new ATOM 0 HG LEU B 75 4.307 -12.292 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU B 75 4.811 -14.586 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU B 75 3.562 -14.569 -8.189 1.00 0.00 H new ATOM 0 HD13 LEU B 75 5.228 -15.051 -8.587 1.00 0.00 H new ATOM 0 HD21 LEU B 75 6.551 -12.903 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU B 75 7.064 -13.268 -8.525 1.00 0.00 H new ATOM 0 HD23 LEU B 75 6.622 -11.604 -8.075 1.00 0.00 H new ATOM 4554 N PHE B 76 2.380 -11.791 -7.893 1.00 0.00 N ATOM 4555 CA PHE B 76 1.605 -12.157 -6.739 1.00 0.00 C ATOM 4556 C PHE B 76 0.434 -11.221 -6.551 1.00 0.00 C ATOM 4557 O PHE B 76 -0.598 -11.610 -6.012 1.00 0.00 O ATOM 4558 CB PHE B 76 2.555 -12.097 -5.546 1.00 0.00 C ATOM 4559 CG PHE B 76 1.990 -12.545 -4.249 1.00 0.00 C ATOM 4560 CD1 PHE B 76 1.135 -13.620 -4.184 1.00 0.00 C ATOM 4561 CD2 PHE B 76 2.351 -11.898 -3.090 1.00 0.00 C ATOM 4562 CE1 PHE B 76 0.638 -14.051 -2.972 1.00 0.00 C ATOM 4563 CE2 PHE B 76 1.857 -12.318 -1.868 1.00 0.00 C ATOM 4564 CZ PHE B 76 1.000 -13.399 -1.808 1.00 0.00 C ATOM 0 H PHE B 76 2.962 -10.966 -7.746 1.00 0.00 H new ATOM 0 HA PHE B 76 1.183 -13.155 -6.852 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.429 -12.708 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.904 -11.070 -5.434 1.00 0.00 H new ATOM 0 HD1 PHE B 76 0.850 -14.132 -5.091 1.00 0.00 H new ATOM 0 HD2 PHE B 76 3.025 -11.056 -3.134 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -0.033 -14.896 -2.932 1.00 0.00 H new ATOM 0 HE2 PHE B 76 2.141 -11.802 -0.963 1.00 0.00 H new ATOM 0 HZ PHE B 76 0.614 -13.734 -0.856 1.00 0.00 H new ATOM 4574 N GLU B 77 0.602 -9.979 -6.982 1.00 0.00 N ATOM 4575 CA GLU B 77 -0.459 -9.015 -6.855 1.00 0.00 C ATOM 4576 C GLU B 77 -1.574 -9.466 -7.753 1.00 0.00 C ATOM 4577 O GLU B 77 -2.748 -9.415 -7.388 1.00 0.00 O ATOM 4578 CB GLU B 77 0.037 -7.598 -7.203 1.00 0.00 C ATOM 4579 CG GLU B 77 -0.681 -6.914 -8.364 1.00 0.00 C ATOM 4580 CD GLU B 77 -2.016 -6.312 -7.978 1.00 0.00 C ATOM 4581 OE1 GLU B 77 -2.429 -6.471 -6.813 1.00 0.00 O ATOM 4582 OE2 GLU B 77 -2.654 -5.686 -8.848 1.00 0.00 O ATOM 0 H GLU B 77 1.455 -9.627 -7.416 1.00 0.00 H new ATOM 0 HA GLU B 77 -0.816 -8.958 -5.827 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -0.062 -6.970 -6.318 1.00 0.00 H new ATOM 0 HB3 GLU B 77 1.100 -7.652 -7.438 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -0.040 -6.129 -8.766 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -0.836 -7.639 -9.163 1.00 0.00 H new ATOM 4589 N GLU B 78 -1.140 -9.948 -8.930 1.00 0.00 N ATOM 4590 CA GLU B 78 -1.984 -10.434 -10.003 1.00 0.00 C ATOM 4591 C GLU B 78 -2.078 -9.307 -11.026 1.00 0.00 C ATOM 4592 O GLU B 78 -3.058 -9.166 -11.753 1.00 0.00 O ATOM 4593 CB GLU B 78 -3.372 -10.927 -9.561 1.00 0.00 C ATOM 4594 CG GLU B 78 -3.991 -11.898 -10.550 1.00 0.00 C ATOM 4595 CD GLU B 78 -5.497 -12.015 -10.416 1.00 0.00 C ATOM 4596 OE1 GLU B 78 -6.205 -11.038 -10.742 1.00 0.00 O ATOM 4597 OE2 GLU B 78 -5.983 -13.086 -10.002 1.00 0.00 O ATOM 0 H GLU B 78 -0.147 -10.006 -9.156 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.530 -11.330 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.288 -11.410 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -4.034 -10.070 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -3.747 -11.578 -11.563 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.544 -12.882 -10.410 1.00 0.00 H new ATOM 4604 N GLY B 79 -0.981 -8.525 -11.078 1.00 0.00 N ATOM 4605 CA GLY B 79 -0.900 -7.357 -11.949 1.00 0.00 C ATOM 4606 C GLY B 79 -0.908 -7.724 -13.401 1.00 0.00 C ATOM 4607 O GLY B 79 -1.869 -7.448 -14.122 1.00 0.00 O ATOM 0 H GLY B 79 -0.142 -8.690 -10.522 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -1.739 -6.693 -11.741 1.00 0.00 H new ATOM 0 HA3 GLY B 79 0.010 -6.801 -11.723 1.00 0.00 H new ATOM 4611 N GLN B 80 0.186 -8.328 -13.830 1.00 0.00 N ATOM 4612 CA GLN B 80 0.352 -8.780 -15.203 1.00 0.00 C ATOM 4613 C GLN B 80 0.296 -7.616 -16.186 1.00 0.00 C ATOM 4614 O GLN B 80 -0.530 -7.574 -17.097 1.00 0.00 O ATOM 4615 CB GLN B 80 -0.692 -9.851 -15.580 1.00 0.00 C ATOM 4616 CG GLN B 80 -0.979 -10.882 -14.488 1.00 0.00 C ATOM 4617 CD GLN B 80 0.272 -11.530 -13.929 1.00 0.00 C ATOM 4618 OE1 GLN B 80 1.294 -11.635 -14.604 1.00 0.00 O ATOM 4619 NE2 GLN B 80 0.194 -11.980 -12.686 1.00 0.00 N ATOM 0 H GLN B 80 0.990 -8.521 -13.233 1.00 0.00 H new ATOM 0 HA GLN B 80 1.341 -9.234 -15.268 1.00 0.00 H new ATOM 0 HB2 GLN B 80 -1.625 -9.352 -15.842 1.00 0.00 H new ATOM 0 HB3 GLN B 80 -0.348 -10.374 -16.472 1.00 0.00 H new ATOM 0 HG2 GLN B 80 -1.523 -10.399 -13.676 1.00 0.00 H new ATOM 0 HG3 GLN B 80 -1.631 -11.656 -14.892 1.00 0.00 H new ATOM 0 HE21 GLN B 80 -0.673 -11.874 -12.159 1.00 0.00 H new ATOM 0 HE22 GLN B 80 1.000 -12.433 -12.256 1.00 0.00 H new ATOM 4628 N GLU B 81 1.263 -6.707 -15.975 1.00 0.00 N ATOM 4629 CA GLU B 81 1.400 -5.428 -16.706 1.00 0.00 C ATOM 4630 C GLU B 81 2.157 -4.433 -15.813 1.00 0.00 C ATOM 4631 O GLU B 81 1.648 -3.352 -15.525 1.00 0.00 O ATOM 4632 CB GLU B 81 0.045 -4.814 -17.061 1.00 0.00 C ATOM 4633 CG GLU B 81 -0.035 -4.284 -18.484 1.00 0.00 C ATOM 4634 CD GLU B 81 -1.212 -3.354 -18.686 1.00 0.00 C ATOM 4635 OE1 GLU B 81 -2.361 -3.784 -18.458 1.00 0.00 O ATOM 4636 OE2 GLU B 81 -0.993 -2.183 -19.060 1.00 0.00 O ATOM 0 H GLU B 81 1.992 -6.841 -15.274 1.00 0.00 H new ATOM 0 HA GLU B 81 1.935 -5.631 -17.634 1.00 0.00 H new ATOM 0 HB2 GLU B 81 -0.732 -5.565 -16.919 1.00 0.00 H new ATOM 0 HB3 GLU B 81 -0.167 -4.000 -16.368 1.00 0.00 H new ATOM 0 HG2 GLU B 81 0.888 -3.756 -18.725 1.00 0.00 H new ATOM 0 HG3 GLU B 81 -0.113 -5.121 -19.177 1.00 0.00 H new ATOM 4643 N ARG B 82 3.373 -4.796 -15.405 1.00 0.00 N ATOM 4644 CA ARG B 82 4.255 -3.938 -14.584 1.00 0.00 C ATOM 4645 C ARG B 82 3.681 -3.561 -13.211 1.00 0.00 C ATOM 4646 O ARG B 82 4.151 -4.048 -12.183 1.00 0.00 O ATOM 4647 CB ARG B 82 4.639 -2.697 -15.403 1.00 0.00 C ATOM 4648 CG ARG B 82 4.759 -1.383 -14.617 1.00 0.00 C ATOM 4649 CD ARG B 82 3.732 -0.316 -15.025 1.00 0.00 C ATOM 4650 NE ARG B 82 2.570 -0.859 -15.735 1.00 0.00 N ATOM 4651 CZ ARG B 82 1.569 -0.118 -16.225 1.00 0.00 C ATOM 4652 NH1 ARG B 82 1.552 1.198 -16.046 1.00 0.00 N ATOM 4653 NH2 ARG B 82 0.572 -0.702 -16.874 1.00 0.00 N ATOM 0 H ARG B 82 3.786 -5.701 -15.632 1.00 0.00 H new ATOM 0 HA ARG B 82 5.143 -4.522 -14.345 1.00 0.00 H new ATOM 0 HB2 ARG B 82 5.592 -2.891 -15.895 1.00 0.00 H new ATOM 0 HB3 ARG B 82 3.896 -2.561 -16.189 1.00 0.00 H new ATOM 0 HG2 ARG B 82 4.644 -1.595 -13.554 1.00 0.00 H new ATOM 0 HG3 ARG B 82 5.762 -0.979 -14.755 1.00 0.00 H new ATOM 0 HD2 ARG B 82 3.390 0.207 -14.132 1.00 0.00 H new ATOM 0 HD3 ARG B 82 4.221 0.423 -15.659 1.00 0.00 H new ATOM 0 HE ARG B 82 2.521 -1.870 -15.864 1.00 0.00 H new ATOM 0 HH11 ARG B 82 2.306 1.652 -15.531 1.00 0.00 H new ATOM 0 HH12 ARG B 82 0.785 1.754 -16.423 1.00 0.00 H new ATOM 0 HH21 ARG B 82 0.569 -1.714 -16.999 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -0.192 -0.139 -17.248 1.00 0.00 H new ATOM 4667 N SER B 83 2.696 -2.671 -13.221 1.00 0.00 N ATOM 4668 CA SER B 83 2.030 -2.162 -12.028 1.00 0.00 C ATOM 4669 C SER B 83 2.931 -1.296 -11.109 1.00 0.00 C ATOM 4670 O SER B 83 2.431 -0.578 -10.242 1.00 0.00 O ATOM 4671 CB SER B 83 1.442 -3.328 -11.232 1.00 0.00 C ATOM 4672 OG SER B 83 0.633 -4.148 -12.062 1.00 0.00 O ATOM 0 H SER B 83 2.328 -2.272 -14.084 1.00 0.00 H new ATOM 0 HA SER B 83 1.244 -1.496 -12.383 1.00 0.00 H new ATOM 0 HB2 SER B 83 2.247 -3.922 -10.800 1.00 0.00 H new ATOM 0 HB3 SER B 83 0.848 -2.945 -10.402 1.00 0.00 H new ATOM 0 HG SER B 83 -0.077 -4.558 -11.525 1.00 0.00 H new ATOM 4678 N ALA B 84 4.268 -1.411 -11.315 1.00 0.00 N ATOM 4679 CA ALA B 84 5.284 -0.530 -10.693 1.00 0.00 C ATOM 4680 C ALA B 84 5.700 -1.006 -9.320 1.00 0.00 C ATOM 4681 O ALA B 84 4.838 -1.418 -8.544 1.00 0.00 O ATOM 4682 CB ALA B 84 4.823 0.922 -10.658 1.00 0.00 C ATOM 0 H ALA B 84 4.672 -2.124 -11.922 1.00 0.00 H new ATOM 0 HA ALA B 84 6.169 -0.584 -11.328 1.00 0.00 H new ATOM 0 HB1 ALA B 84 5.594 1.538 -10.195 1.00 0.00 H new ATOM 0 HB2 ALA B 84 4.642 1.271 -11.675 1.00 0.00 H new ATOM 0 HB3 ALA B 84 3.902 0.998 -10.079 1.00 0.00 H new ATOM 4688 N TRP B 85 7.019 -0.868 -8.991 1.00 0.00 N ATOM 4689 CA TRP B 85 7.534 -1.351 -7.741 1.00 0.00 C ATOM 4690 C TRP B 85 9.065 -1.511 -7.750 1.00 0.00 C ATOM 4691 O TRP B 85 9.633 -1.852 -6.722 1.00 0.00 O ATOM 4692 CB TRP B 85 6.900 -2.700 -7.413 1.00 0.00 C ATOM 4693 CG TRP B 85 6.915 -3.037 -5.974 1.00 0.00 C ATOM 4694 CD1 TRP B 85 7.708 -3.955 -5.398 1.00 0.00 C ATOM 4695 CD2 TRP B 85 6.114 -2.468 -4.935 1.00 0.00 C ATOM 4696 NE1 TRP B 85 7.455 -4.023 -4.050 1.00 0.00 N ATOM 4697 CE2 TRP B 85 6.478 -3.112 -3.741 1.00 0.00 C ATOM 4698 CE3 TRP B 85 5.124 -1.480 -4.898 1.00 0.00 C ATOM 4699 CZ2 TRP B 85 5.888 -2.802 -2.520 1.00 0.00 C ATOM 4700 CZ3 TRP B 85 4.542 -1.172 -3.685 1.00 0.00 C ATOM 4701 CH2 TRP B 85 4.924 -1.830 -2.510 1.00 0.00 C ATOM 0 H TRP B 85 7.714 -0.425 -9.592 1.00 0.00 H new ATOM 0 HA TRP B 85 7.282 -0.607 -6.985 1.00 0.00 H new ATOM 0 HB2 TRP B 85 5.868 -2.700 -7.765 1.00 0.00 H new ATOM 0 HB3 TRP B 85 7.425 -3.480 -7.964 1.00 0.00 H new ATOM 0 HD1 TRP B 85 8.440 -4.554 -5.920 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.917 -4.647 -3.389 1.00 0.00 H new ATOM 0 HE3 TRP B 85 4.821 -0.969 -5.800 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.180 -3.310 -1.613 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 3.778 -0.410 -3.642 1.00 0.00 H new ATOM 0 HH2 TRP B 85 4.449 -1.566 -1.577 1.00 0.00 H new ATOM 4712 N VAL B 86 9.773 -1.248 -8.870 1.00 0.00 N ATOM 4713 CA VAL B 86 11.211 -1.457 -8.791 1.00 0.00 C ATOM 4714 C VAL B 86 12.129 -0.573 -9.628 1.00 0.00 C ATOM 4715 O VAL B 86 11.818 -0.206 -10.750 1.00 0.00 O ATOM 4716 CB VAL B 86 11.603 -2.918 -8.921 1.00 0.00 C ATOM 4717 CG1 VAL B 86 12.231 -3.346 -7.619 1.00 0.00 C ATOM 4718 CG2 VAL B 86 10.408 -3.792 -9.232 1.00 0.00 C ATOM 0 H VAL B 86 9.402 -0.919 -9.762 1.00 0.00 H new ATOM 0 HA VAL B 86 11.399 -1.105 -7.777 1.00 0.00 H new ATOM 0 HB VAL B 86 12.305 -3.030 -9.747 1.00 0.00 H new ATOM 0 HG11 VAL B 86 12.523 -4.394 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL B 86 13.112 -2.735 -7.422 1.00 0.00 H new ATOM 0 HG13 VAL B 86 11.512 -3.219 -6.809 1.00 0.00 H new ATOM 0 HG21 VAL B 86 10.729 -4.830 -9.317 1.00 0.00 H new ATOM 0 HG22 VAL B 86 9.674 -3.704 -8.431 1.00 0.00 H new ATOM 0 HG23 VAL B 86 9.959 -3.473 -10.172 1.00 0.00 H new ATOM 4728 N ARG B 87 13.259 -0.271 -9.001 1.00 0.00 N ATOM 4729 CA ARG B 87 14.402 0.490 -9.562 1.00 0.00 C ATOM 4730 C ARG B 87 15.584 0.191 -8.642 1.00 0.00 C ATOM 4731 O ARG B 87 15.453 0.368 -7.453 1.00 0.00 O ATOM 4732 CB ARG B 87 14.149 1.995 -9.659 1.00 0.00 C ATOM 4733 CG ARG B 87 15.344 2.726 -10.231 1.00 0.00 C ATOM 4734 CD ARG B 87 15.368 4.164 -9.780 1.00 0.00 C ATOM 4735 NE ARG B 87 15.938 4.298 -8.445 1.00 0.00 N ATOM 4736 CZ ARG B 87 16.175 5.468 -7.858 1.00 0.00 C ATOM 4737 NH1 ARG B 87 15.914 6.596 -8.506 1.00 0.00 N ATOM 4738 NH2 ARG B 87 16.671 5.508 -6.627 1.00 0.00 N ATOM 0 H ARG B 87 13.426 -0.559 -8.037 1.00 0.00 H new ATOM 0 HA ARG B 87 14.584 0.181 -10.591 1.00 0.00 H new ATOM 0 HB2 ARG B 87 13.276 2.178 -10.286 1.00 0.00 H new ATOM 0 HB3 ARG B 87 13.920 2.390 -8.669 1.00 0.00 H new ATOM 0 HG2 ARG B 87 16.262 2.228 -9.919 1.00 0.00 H new ATOM 0 HG3 ARG B 87 15.313 2.684 -11.320 1.00 0.00 H new ATOM 0 HD2 ARG B 87 15.949 4.758 -10.486 1.00 0.00 H new ATOM 0 HD3 ARG B 87 14.354 4.565 -9.785 1.00 0.00 H new ATOM 0 HE ARG B 87 16.168 3.447 -7.932 1.00 0.00 H new ATOM 0 HH11 ARG B 87 15.533 6.564 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG B 87 16.095 7.495 -8.059 1.00 0.00 H new ATOM 0 HH21 ARG B 87 16.871 4.640 -6.129 1.00 0.00 H new ATOM 0 HH22 ARG B 87 16.852 6.406 -6.179 1.00 0.00 H new ATOM 4752 N ALA B 88 16.722 -0.318 -9.165 1.00 0.00 N ATOM 4753 CA ALA B 88 17.837 -0.644 -8.274 1.00 0.00 C ATOM 4754 C ALA B 88 18.266 0.387 -7.241 1.00 0.00 C ATOM 4755 O ALA B 88 18.200 1.578 -7.569 1.00 0.00 O ATOM 4756 CB ALA B 88 19.026 -1.177 -9.019 1.00 0.00 C ATOM 0 H ALA B 88 16.882 -0.502 -10.155 1.00 0.00 H new ATOM 0 HA ALA B 88 17.388 -1.427 -7.663 1.00 0.00 H new ATOM 0 HB1 ALA B 88 19.826 -1.404 -8.314 1.00 0.00 H new ATOM 0 HB2 ALA B 88 18.744 -2.085 -9.552 1.00 0.00 H new ATOM 0 HB3 ALA B 88 19.373 -0.430 -9.733 1.00 0.00 H new ATOM 4762 N LYS B 89 18.728 0.063 -6.056 1.00 0.00 N ATOM 4763 CA LYS B 89 19.179 1.142 -5.183 1.00 0.00 C ATOM 4764 C LYS B 89 20.618 0.903 -4.774 1.00 0.00 C ATOM 4765 O LYS B 89 21.331 1.819 -4.371 1.00 0.00 O ATOM 4766 CB LYS B 89 18.272 1.234 -3.953 1.00 0.00 C ATOM 4767 CG LYS B 89 18.634 2.312 -2.950 1.00 0.00 C ATOM 4768 CD LYS B 89 17.752 2.172 -1.724 1.00 0.00 C ATOM 4769 CE LYS B 89 18.257 2.969 -0.545 1.00 0.00 C ATOM 4770 NZ LYS B 89 18.198 4.443 -0.777 1.00 0.00 N ATOM 0 H LYS B 89 18.804 -0.882 -5.681 1.00 0.00 H new ATOM 0 HA LYS B 89 19.124 2.089 -5.720 1.00 0.00 H new ATOM 0 HB2 LYS B 89 17.250 1.405 -4.290 1.00 0.00 H new ATOM 0 HB3 LYS B 89 18.283 0.271 -3.443 1.00 0.00 H new ATOM 0 HG2 LYS B 89 19.684 2.226 -2.669 1.00 0.00 H new ATOM 0 HG3 LYS B 89 18.503 3.298 -3.396 1.00 0.00 H new ATOM 0 HD2 LYS B 89 16.741 2.497 -1.970 1.00 0.00 H new ATOM 0 HD3 LYS B 89 17.689 1.120 -1.445 1.00 0.00 H new ATOM 0 HE2 LYS B 89 17.666 2.720 0.336 1.00 0.00 H new ATOM 0 HE3 LYS B 89 19.286 2.680 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 18.309 4.942 0.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 18.963 4.724 -1.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 17.281 4.692 -1.199 1.00 0.00 H new ATOM 4784 N THR B 90 21.037 -0.338 -4.924 1.00 0.00 N ATOM 4785 CA THR B 90 22.393 -0.735 -4.617 1.00 0.00 C ATOM 4786 C THR B 90 22.812 -1.791 -5.626 1.00 0.00 C ATOM 4787 O THR B 90 21.993 -2.268 -6.412 1.00 0.00 O ATOM 4788 CB THR B 90 22.522 -1.282 -3.184 1.00 0.00 C ATOM 4789 OG1 THR B 90 21.227 -1.365 -2.576 1.00 0.00 O ATOM 4790 CG2 THR B 90 23.423 -0.382 -2.358 1.00 0.00 C ATOM 0 H THR B 90 20.446 -1.098 -5.262 1.00 0.00 H new ATOM 0 HA THR B 90 23.043 0.138 -4.678 1.00 0.00 H new ATOM 0 HB THR B 90 22.963 -2.278 -3.226 1.00 0.00 H new ATOM 0 HG1 THR B 90 20.575 -1.680 -3.236 1.00 0.00 H new ATOM 0 HG21 THR B 90 23.506 -0.780 -1.347 1.00 0.00 H new ATOM 0 HG22 THR B 90 24.412 -0.340 -2.814 1.00 0.00 H new ATOM 0 HG23 THR B 90 22.999 0.621 -2.320 1.00 0.00 H new ATOM 4798 N ALA B 91 24.080 -2.124 -5.608 1.00 0.00 N ATOM 4799 CA ALA B 91 24.583 -3.218 -6.398 1.00 0.00 C ATOM 4800 C ALA B 91 24.222 -4.393 -5.530 1.00 0.00 C ATOM 4801 O ALA B 91 24.795 -4.600 -4.460 1.00 0.00 O ATOM 4802 CB ALA B 91 26.100 -3.134 -6.583 1.00 0.00 C ATOM 0 H ALA B 91 24.787 -1.647 -5.049 1.00 0.00 H new ATOM 0 HA ALA B 91 24.178 -3.252 -7.409 1.00 0.00 H new ATOM 0 HB1 ALA B 91 26.440 -3.977 -7.184 1.00 0.00 H new ATOM 0 HB2 ALA B 91 26.354 -2.202 -7.088 1.00 0.00 H new ATOM 0 HB3 ALA B 91 26.588 -3.163 -5.609 1.00 0.00 H new ATOM 4808 N CYS B 92 23.226 -5.129 -5.980 1.00 0.00 N ATOM 4809 CA CYS B 92 22.744 -6.270 -5.222 1.00 0.00 C ATOM 4810 C CYS B 92 23.027 -7.510 -6.020 1.00 0.00 C ATOM 4811 O CYS B 92 23.717 -7.508 -7.045 1.00 0.00 O ATOM 4812 CB CYS B 92 21.228 -6.110 -5.003 1.00 0.00 C ATOM 4813 SG CYS B 92 20.501 -4.741 -5.927 1.00 0.00 S ATOM 0 H CYS B 92 22.737 -4.961 -6.859 1.00 0.00 H new ATOM 0 HA CYS B 92 23.238 -6.338 -4.253 1.00 0.00 H new ATOM 0 HB2 CYS B 92 20.729 -7.036 -5.290 1.00 0.00 H new ATOM 0 HB3 CYS B 92 21.037 -5.961 -3.940 1.00 0.00 H new ATOM 0 HG CYS B 92 21.315 -3.727 -5.913 1.00 0.00 H new ATOM 4819 N GLU B 93 22.408 -8.569 -5.486 1.00 0.00 N ATOM 4820 CA GLU B 93 22.498 -9.924 -5.972 1.00 0.00 C ATOM 4821 C GLU B 93 21.125 -10.504 -5.701 1.00 0.00 C ATOM 4822 O GLU B 93 20.802 -10.833 -4.565 1.00 0.00 O ATOM 4823 CB GLU B 93 23.601 -10.712 -5.256 1.00 0.00 C ATOM 4824 CG GLU B 93 25.002 -10.286 -5.665 1.00 0.00 C ATOM 4825 CD GLU B 93 26.085 -11.173 -5.091 1.00 0.00 C ATOM 4826 OE1 GLU B 93 26.061 -11.437 -3.877 1.00 0.00 O ATOM 4827 OE2 GLU B 93 26.972 -11.600 -5.857 1.00 0.00 O ATOM 0 H GLU B 93 21.807 -8.486 -4.666 1.00 0.00 H new ATOM 0 HA GLU B 93 22.766 -9.970 -7.028 1.00 0.00 H new ATOM 0 HB2 GLU B 93 23.489 -10.585 -4.179 1.00 0.00 H new ATOM 0 HB3 GLU B 93 23.475 -11.774 -5.466 1.00 0.00 H new ATOM 0 HG2 GLU B 93 25.074 -10.293 -6.753 1.00 0.00 H new ATOM 0 HG3 GLU B 93 25.172 -9.259 -5.341 1.00 0.00 H new ATOM 4834 N VAL B 94 20.303 -10.584 -6.732 1.00 0.00 N ATOM 4835 CA VAL B 94 18.936 -11.028 -6.564 1.00 0.00 C ATOM 4836 C VAL B 94 18.755 -12.435 -6.974 1.00 0.00 C ATOM 4837 O VAL B 94 19.423 -12.917 -7.876 1.00 0.00 O ATOM 4838 CB VAL B 94 17.906 -10.196 -7.363 1.00 0.00 C ATOM 4839 CG1 VAL B 94 17.887 -8.785 -6.884 1.00 0.00 C ATOM 4840 CG2 VAL B 94 18.149 -10.226 -8.859 1.00 0.00 C ATOM 0 H VAL B 94 20.560 -10.348 -7.690 1.00 0.00 H new ATOM 0 HA VAL B 94 18.753 -10.901 -5.497 1.00 0.00 H new ATOM 0 HB VAL B 94 16.936 -10.660 -7.186 1.00 0.00 H new ATOM 0 HG11 VAL B 94 17.156 -8.216 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL B 94 17.616 -8.763 -5.828 1.00 0.00 H new ATOM 0 HG13 VAL B 94 18.875 -8.343 -7.014 1.00 0.00 H new ATOM 0 HG21 VAL B 94 17.393 -9.624 -9.363 1.00 0.00 H new ATOM 0 HG22 VAL B 94 19.138 -9.822 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL B 94 18.091 -11.254 -9.217 1.00 0.00 H new ATOM 4850 N ALA B 95 17.850 -13.085 -6.311 1.00 0.00 N ATOM 4851 CA ALA B 95 17.532 -14.414 -6.668 1.00 0.00 C ATOM 4852 C ALA B 95 16.356 -14.240 -7.583 1.00 0.00 C ATOM 4853 O ALA B 95 15.216 -14.116 -7.144 1.00 0.00 O ATOM 4854 CB ALA B 95 17.209 -15.209 -5.431 1.00 0.00 C ATOM 0 H ALA B 95 17.324 -12.709 -5.522 1.00 0.00 H new ATOM 0 HA ALA B 95 18.338 -14.965 -7.152 1.00 0.00 H new ATOM 0 HB1 ALA B 95 16.964 -16.234 -5.711 1.00 0.00 H new ATOM 0 HB2 ALA B 95 18.071 -15.211 -4.764 1.00 0.00 H new ATOM 0 HB3 ALA B 95 16.357 -14.759 -4.921 1.00 0.00 H new ATOM 4860 N GLU B 96 16.633 -14.244 -8.862 1.00 0.00 N ATOM 4861 CA GLU B 96 15.596 -13.967 -9.819 1.00 0.00 C ATOM 4862 C GLU B 96 15.312 -15.056 -10.803 1.00 0.00 C ATOM 4863 O GLU B 96 16.172 -15.570 -11.524 1.00 0.00 O ATOM 4864 CB GLU B 96 15.927 -12.700 -10.613 1.00 0.00 C ATOM 4865 CG GLU B 96 17.126 -12.864 -11.540 1.00 0.00 C ATOM 4866 CD GLU B 96 17.198 -11.826 -12.645 1.00 0.00 C ATOM 4867 OE1 GLU B 96 17.440 -10.636 -12.349 1.00 0.00 O ATOM 4868 OE2 GLU B 96 17.043 -12.207 -13.827 1.00 0.00 O ATOM 0 H GLU B 96 17.553 -14.433 -9.259 1.00 0.00 H new ATOM 0 HA GLU B 96 14.701 -13.855 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU B 96 15.057 -12.412 -11.203 1.00 0.00 H new ATOM 0 HB3 GLU B 96 16.124 -11.885 -9.917 1.00 0.00 H new ATOM 0 HG2 GLU B 96 18.040 -12.813 -10.948 1.00 0.00 H new ATOM 0 HG3 GLU B 96 17.092 -13.856 -11.989 1.00 0.00 H new ATOM 4875 N ILE B 97 14.073 -15.456 -10.715 1.00 0.00 N ATOM 4876 CA ILE B 97 13.534 -16.495 -11.510 1.00 0.00 C ATOM 4877 C ILE B 97 12.148 -16.182 -11.961 1.00 0.00 C ATOM 4878 O ILE B 97 11.527 -15.231 -11.491 1.00 0.00 O ATOM 4879 CB ILE B 97 13.516 -17.872 -10.838 1.00 0.00 C ATOM 4880 CG1 ILE B 97 13.207 -17.756 -9.345 1.00 0.00 C ATOM 4881 CG2 ILE B 97 14.813 -18.594 -11.115 1.00 0.00 C ATOM 4882 CD1 ILE B 97 12.800 -19.079 -8.723 1.00 0.00 C ATOM 0 H ILE B 97 13.401 -15.048 -10.065 1.00 0.00 H new ATOM 0 HA ILE B 97 14.216 -16.550 -12.359 1.00 0.00 H new ATOM 0 HB ILE B 97 12.711 -18.470 -11.265 1.00 0.00 H new ATOM 0 HG12 ILE B 97 14.085 -17.371 -8.826 1.00 0.00 H new ATOM 0 HG13 ILE B 97 12.407 -17.030 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE B 97 14.795 -19.572 -10.635 1.00 0.00 H new ATOM 0 HG22 ILE B 97 14.937 -18.720 -12.191 1.00 0.00 H new ATOM 0 HG23 ILE B 97 15.645 -18.012 -10.720 1.00 0.00 H new ATOM 0 HD11 ILE B 97 12.593 -18.934 -7.663 1.00 0.00 H new ATOM 0 HD12 ILE B 97 11.905 -19.454 -9.219 1.00 0.00 H new ATOM 0 HD13 ILE B 97 13.609 -19.800 -8.840 1.00 0.00 H new ATOM 4894 N SER B 98 11.648 -16.972 -12.822 1.00 0.00 N ATOM 4895 CA SER B 98 10.315 -16.750 -13.267 1.00 0.00 C ATOM 4896 C SER B 98 9.324 -17.555 -12.409 1.00 0.00 C ATOM 4897 O SER B 98 9.510 -18.732 -12.080 1.00 0.00 O ATOM 4898 CB SER B 98 10.195 -17.097 -14.759 1.00 0.00 C ATOM 4899 OG SER B 98 8.881 -16.869 -15.236 1.00 0.00 O ATOM 0 H SER B 98 12.125 -17.773 -13.236 1.00 0.00 H new ATOM 0 HA SER B 98 10.065 -15.696 -13.150 1.00 0.00 H new ATOM 0 HB2 SER B 98 10.902 -16.497 -15.332 1.00 0.00 H new ATOM 0 HB3 SER B 98 10.465 -18.142 -14.915 1.00 0.00 H new ATOM 0 HG SER B 98 8.614 -15.948 -15.033 1.00 0.00 H new ATOM 4905 N TYR B 99 8.274 -16.807 -12.037 1.00 0.00 N ATOM 4906 CA TYR B 99 7.194 -17.259 -11.133 1.00 0.00 C ATOM 4907 C TYR B 99 6.407 -18.339 -11.833 1.00 0.00 C ATOM 4908 O TYR B 99 5.501 -18.864 -11.190 1.00 0.00 O ATOM 4909 CB TYR B 99 6.299 -16.068 -10.734 1.00 0.00 C ATOM 4910 CG TYR B 99 5.267 -15.598 -11.760 1.00 0.00 C ATOM 4911 CD1 TYR B 99 5.524 -15.557 -13.129 1.00 0.00 C ATOM 4912 CD2 TYR B 99 4.029 -15.156 -11.323 1.00 0.00 C ATOM 4913 CE1 TYR B 99 4.567 -15.091 -14.022 1.00 0.00 C ATOM 4914 CE2 TYR B 99 3.072 -14.688 -12.204 1.00 0.00 C ATOM 4915 CZ TYR B 99 3.345 -14.657 -13.554 1.00 0.00 C ATOM 4916 OH TYR B 99 2.393 -14.201 -14.438 1.00 0.00 O ATOM 0 H TYR B 99 8.145 -15.849 -12.361 1.00 0.00 H new ATOM 0 HA TYR B 99 7.613 -17.667 -10.213 1.00 0.00 H new ATOM 0 HB2 TYR B 99 5.770 -16.334 -9.819 1.00 0.00 H new ATOM 0 HB3 TYR B 99 6.946 -15.224 -10.494 1.00 0.00 H new ATOM 0 HD1 TYR B 99 6.481 -15.892 -13.501 1.00 0.00 H new ATOM 0 HD2 TYR B 99 3.806 -15.178 -10.267 1.00 0.00 H new ATOM 0 HE1 TYR B 99 4.780 -15.069 -15.081 1.00 0.00 H new ATOM 0 HE2 TYR B 99 2.115 -14.348 -11.836 1.00 0.00 H new ATOM 0 HH TYR B 99 2.215 -13.253 -14.266 1.00 0.00 H new ATOM 4926 N LYS B 100 6.654 -18.734 -13.047 1.00 0.00 N ATOM 4927 CA LYS B 100 5.923 -19.900 -13.485 1.00 0.00 C ATOM 4928 C LYS B 100 6.416 -21.062 -12.612 1.00 0.00 C ATOM 4929 O LYS B 100 5.629 -21.793 -12.006 1.00 0.00 O ATOM 4930 CB LYS B 100 6.158 -20.230 -14.960 1.00 0.00 C ATOM 4931 CG LYS B 100 5.288 -21.373 -15.453 1.00 0.00 C ATOM 4932 CD LYS B 100 4.154 -20.852 -16.308 1.00 0.00 C ATOM 4933 CE LYS B 100 3.260 -21.972 -16.802 1.00 0.00 C ATOM 4934 NZ LYS B 100 2.285 -21.483 -17.808 1.00 0.00 N ATOM 0 H LYS B 100 7.302 -18.311 -13.712 1.00 0.00 H new ATOM 0 HA LYS B 100 4.853 -19.719 -13.384 1.00 0.00 H new ATOM 0 HB2 LYS B 100 5.960 -19.343 -15.562 1.00 0.00 H new ATOM 0 HB3 LYS B 100 7.207 -20.488 -15.107 1.00 0.00 H new ATOM 0 HG2 LYS B 100 5.892 -22.074 -16.029 1.00 0.00 H new ATOM 0 HG3 LYS B 100 4.886 -21.923 -14.602 1.00 0.00 H new ATOM 0 HD2 LYS B 100 3.561 -20.141 -15.732 1.00 0.00 H new ATOM 0 HD3 LYS B 100 4.562 -20.309 -17.161 1.00 0.00 H new ATOM 0 HE2 LYS B 100 3.871 -22.761 -17.239 1.00 0.00 H new ATOM 0 HE3 LYS B 100 2.726 -22.412 -15.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 1.688 -22.273 -18.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 1.686 -20.747 -17.382 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 2.796 -21.086 -18.622 1.00 0.00 H new ATOM 4948 N LYS B 101 7.746 -21.179 -12.531 1.00 0.00 N ATOM 4949 CA LYS B 101 8.411 -22.218 -11.754 1.00 0.00 C ATOM 4950 C LYS B 101 8.383 -21.913 -10.255 1.00 0.00 C ATOM 4951 O LYS B 101 8.224 -22.818 -9.431 1.00 0.00 O ATOM 4952 CB LYS B 101 9.858 -22.388 -12.251 1.00 0.00 C ATOM 4953 CG LYS B 101 10.831 -22.859 -11.185 1.00 0.00 C ATOM 4954 CD LYS B 101 12.196 -23.203 -11.768 1.00 0.00 C ATOM 4955 CE LYS B 101 13.098 -21.982 -11.848 1.00 0.00 C ATOM 4956 NZ LYS B 101 14.430 -22.311 -12.420 1.00 0.00 N ATOM 0 H LYS B 101 8.391 -20.549 -13.008 1.00 0.00 H new ATOM 0 HA LYS B 101 7.868 -23.152 -11.898 1.00 0.00 H new ATOM 0 HB2 LYS B 101 9.866 -23.102 -13.075 1.00 0.00 H new ATOM 0 HB3 LYS B 101 10.207 -21.436 -12.651 1.00 0.00 H new ATOM 0 HG2 LYS B 101 10.945 -22.081 -10.430 1.00 0.00 H new ATOM 0 HG3 LYS B 101 10.421 -23.735 -10.682 1.00 0.00 H new ATOM 0 HD2 LYS B 101 12.672 -23.967 -11.153 1.00 0.00 H new ATOM 0 HD3 LYS B 101 12.070 -23.628 -12.764 1.00 0.00 H new ATOM 0 HE2 LYS B 101 12.620 -21.217 -12.460 1.00 0.00 H new ATOM 0 HE3 LYS B 101 13.226 -21.559 -10.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 15.014 -21.451 -12.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 14.898 -23.022 -11.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 14.311 -22.690 -13.381 1.00 0.00 H new ATOM 4970 N PHE B 102 8.541 -20.639 -9.900 1.00 0.00 N ATOM 4971 CA PHE B 102 8.555 -20.253 -8.502 1.00 0.00 C ATOM 4972 C PHE B 102 7.220 -20.544 -7.842 1.00 0.00 C ATOM 4973 O PHE B 102 7.182 -21.170 -6.796 1.00 0.00 O ATOM 4974 CB PHE B 102 8.887 -18.775 -8.319 1.00 0.00 C ATOM 4975 CG PHE B 102 9.133 -18.409 -6.883 1.00 0.00 C ATOM 4976 CD1 PHE B 102 9.027 -17.112 -6.421 1.00 0.00 C ATOM 4977 CD2 PHE B 102 9.435 -19.390 -5.989 1.00 0.00 C ATOM 4978 CE1 PHE B 102 9.222 -16.810 -5.096 1.00 0.00 C ATOM 4979 CE2 PHE B 102 9.637 -19.103 -4.667 1.00 0.00 C ATOM 4980 CZ PHE B 102 9.530 -17.807 -4.212 1.00 0.00 C ATOM 0 H PHE B 102 8.659 -19.868 -10.558 1.00 0.00 H new ATOM 0 HA PHE B 102 9.336 -20.847 -8.027 1.00 0.00 H new ATOM 0 HB2 PHE B 102 9.770 -18.530 -8.909 1.00 0.00 H new ATOM 0 HB3 PHE B 102 8.067 -18.172 -8.708 1.00 0.00 H new ATOM 0 HD1 PHE B 102 8.786 -16.320 -7.115 1.00 0.00 H new ATOM 0 HD2 PHE B 102 9.516 -20.412 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE B 102 9.133 -15.790 -4.753 1.00 0.00 H new ATOM 0 HE2 PHE B 102 9.882 -19.896 -3.976 1.00 0.00 H new ATOM 0 HZ PHE B 102 9.688 -17.581 -3.168 1.00 0.00 H new ATOM 4990 N ARG B 103 6.142 -20.052 -8.436 1.00 0.00 N ATOM 4991 CA ARG B 103 4.793 -20.256 -7.895 1.00 0.00 C ATOM 4992 C ARG B 103 4.573 -21.713 -7.502 1.00 0.00 C ATOM 4993 O ARG B 103 3.834 -22.022 -6.581 1.00 0.00 O ATOM 4994 CB ARG B 103 3.729 -19.802 -8.914 1.00 0.00 C ATOM 4995 CG ARG B 103 3.367 -20.831 -9.980 1.00 0.00 C ATOM 4996 CD ARG B 103 1.971 -20.586 -10.539 1.00 0.00 C ATOM 4997 NE ARG B 103 1.196 -21.822 -10.611 1.00 0.00 N ATOM 4998 CZ ARG B 103 0.139 -22.010 -11.402 1.00 0.00 C ATOM 4999 NH1 ARG B 103 -0.299 -21.035 -12.193 1.00 0.00 N ATOM 5000 NH2 ARG B 103 -0.482 -23.182 -11.394 1.00 0.00 N ATOM 0 H ARG B 103 6.169 -19.505 -9.297 1.00 0.00 H new ATOM 0 HA ARG B 103 4.694 -19.648 -6.996 1.00 0.00 H new ATOM 0 HB2 ARG B 103 2.823 -19.530 -8.372 1.00 0.00 H new ATOM 0 HB3 ARG B 103 4.086 -18.900 -9.410 1.00 0.00 H new ATOM 0 HG2 ARG B 103 4.096 -20.791 -10.789 1.00 0.00 H new ATOM 0 HG3 ARG B 103 3.419 -21.833 -9.553 1.00 0.00 H new ATOM 0 HD2 ARG B 103 1.449 -19.864 -9.911 1.00 0.00 H new ATOM 0 HD3 ARG B 103 2.049 -20.146 -11.533 1.00 0.00 H new ATOM 0 HE ARG B 103 1.484 -22.597 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG B 103 0.175 -20.132 -12.199 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -1.109 -21.191 -12.794 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -0.150 -23.931 -10.786 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -1.291 -23.334 -11.996 1.00 0.00 H new ATOM 5014 N GLN B 104 5.240 -22.584 -8.208 1.00 0.00 N ATOM 5015 CA GLN B 104 5.139 -24.024 -7.978 1.00 0.00 C ATOM 5016 C GLN B 104 6.131 -24.618 -6.946 1.00 0.00 C ATOM 5017 O GLN B 104 5.897 -25.707 -6.423 1.00 0.00 O ATOM 5018 CB GLN B 104 5.325 -24.787 -9.299 1.00 0.00 C ATOM 5019 CG GLN B 104 4.193 -24.603 -10.297 1.00 0.00 C ATOM 5020 CD GLN B 104 2.834 -24.900 -9.692 1.00 0.00 C ATOM 5021 OE1 GLN B 104 2.130 -23.994 -9.256 1.00 0.00 O ATOM 5022 NE2 GLN B 104 2.460 -26.171 -9.647 1.00 0.00 N ATOM 0 H GLN B 104 5.875 -22.328 -8.965 1.00 0.00 H new ATOM 0 HA GLN B 104 4.142 -24.151 -7.556 1.00 0.00 H new ATOM 0 HB2 GLN B 104 6.257 -24.464 -9.762 1.00 0.00 H new ATOM 0 HB3 GLN B 104 5.430 -25.849 -9.079 1.00 0.00 H new ATOM 0 HG2 GLN B 104 4.205 -23.579 -10.671 1.00 0.00 H new ATOM 0 HG3 GLN B 104 4.357 -25.257 -11.153 1.00 0.00 H new ATOM 0 HE21 GLN B 104 3.073 -26.896 -10.020 1.00 0.00 H new ATOM 0 HE22 GLN B 104 1.560 -26.424 -9.240 1.00 0.00 H new ATOM 5031 N LEU B 105 7.219 -23.910 -6.646 1.00 0.00 N ATOM 5032 CA LEU B 105 8.027 -24.253 -5.451 1.00 0.00 C ATOM 5033 C LEU B 105 7.192 -23.535 -4.356 1.00 0.00 C ATOM 5034 O LEU B 105 7.003 -24.165 -3.310 1.00 0.00 O ATOM 5035 CB LEU B 105 9.491 -23.752 -5.583 1.00 0.00 C ATOM 5036 CG LEU B 105 9.903 -22.471 -4.836 1.00 0.00 C ATOM 5037 CD1 LEU B 105 9.967 -22.638 -3.327 1.00 0.00 C ATOM 5038 CD2 LEU B 105 11.268 -22.046 -5.312 1.00 0.00 C ATOM 0 H LEU B 105 7.563 -23.117 -7.188 1.00 0.00 H new ATOM 0 HA LEU B 105 8.173 -25.316 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU B 105 10.147 -24.556 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU B 105 9.693 -23.596 -6.643 1.00 0.00 H new ATOM 0 HG LEU B 105 9.136 -21.727 -5.052 1.00 0.00 H new ATOM 0 HD11 LEU B 105 10.264 -21.695 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU B 105 8.987 -22.931 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU B 105 10.697 -23.408 -3.077 1.00 0.00 H new ATOM 0 HD21 LEU B 105 11.570 -21.139 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU B 105 11.988 -22.839 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU B 105 11.236 -21.853 -6.384 1.00 0.00 H new ATOM 5050 N ILE B 106 6.698 -22.304 -4.485 1.00 0.00 N ATOM 5051 CA ILE B 106 5.891 -21.706 -3.388 1.00 0.00 C ATOM 5052 C ILE B 106 4.621 -22.486 -3.107 1.00 0.00 C ATOM 5053 O ILE B 106 3.935 -22.250 -2.116 1.00 0.00 O ATOM 5054 CB ILE B 106 5.555 -20.211 -3.569 1.00 0.00 C ATOM 5055 CG1 ILE B 106 4.655 -19.925 -4.765 1.00 0.00 C ATOM 5056 CG2 ILE B 106 6.821 -19.419 -3.670 1.00 0.00 C ATOM 5057 CD1 ILE B 106 3.231 -19.602 -4.373 1.00 0.00 C ATOM 0 H ILE B 106 6.828 -21.708 -5.302 1.00 0.00 H new ATOM 0 HA ILE B 106 6.552 -21.774 -2.524 1.00 0.00 H new ATOM 0 HB ILE B 106 4.988 -19.909 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE B 106 5.068 -19.090 -5.331 1.00 0.00 H new ATOM 0 HG13 ILE B 106 4.656 -20.791 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE B 106 6.581 -18.364 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE B 106 7.406 -19.550 -2.760 1.00 0.00 H new ATOM 0 HG23 ILE B 106 7.400 -19.766 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE B 106 2.642 -19.408 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE B 106 2.802 -20.446 -3.832 1.00 0.00 H new ATOM 0 HD13 ILE B 106 3.221 -18.719 -3.734 1.00 0.00 H new ATOM 5069 N GLN B 107 4.341 -23.427 -3.975 1.00 0.00 N ATOM 5070 CA GLN B 107 3.153 -24.239 -3.835 1.00 0.00 C ATOM 5071 C GLN B 107 3.526 -25.564 -3.188 1.00 0.00 C ATOM 5072 O GLN B 107 2.668 -26.328 -2.752 1.00 0.00 O ATOM 5073 CB GLN B 107 2.455 -24.480 -5.172 1.00 0.00 C ATOM 5074 CG GLN B 107 1.397 -23.439 -5.470 1.00 0.00 C ATOM 5075 CD GLN B 107 0.378 -23.909 -6.482 1.00 0.00 C ATOM 5076 OE1 GLN B 107 0.120 -25.106 -6.621 1.00 0.00 O ATOM 5077 NE2 GLN B 107 -0.220 -22.966 -7.183 1.00 0.00 N ATOM 0 H GLN B 107 4.918 -23.651 -4.786 1.00 0.00 H new ATOM 0 HA GLN B 107 2.448 -23.699 -3.203 1.00 0.00 H new ATOM 0 HB2 GLN B 107 3.197 -24.478 -5.971 1.00 0.00 H new ATOM 0 HB3 GLN B 107 1.996 -25.468 -5.165 1.00 0.00 H new ATOM 0 HG2 GLN B 107 0.886 -23.172 -4.545 1.00 0.00 H new ATOM 0 HG3 GLN B 107 1.879 -22.534 -5.840 1.00 0.00 H new ATOM 0 HE21 GLN B 107 0.025 -21.987 -7.035 1.00 0.00 H new ATOM 0 HE22 GLN B 107 -0.928 -23.215 -7.874 1.00 0.00 H new ATOM 5086 N VAL B 108 4.829 -25.823 -3.137 1.00 0.00 N ATOM 5087 CA VAL B 108 5.356 -27.034 -2.545 1.00 0.00 C ATOM 5088 C VAL B 108 5.544 -26.823 -1.044 1.00 0.00 C ATOM 5089 O VAL B 108 5.572 -27.770 -0.254 1.00 0.00 O ATOM 5090 CB VAL B 108 6.692 -27.413 -3.238 1.00 0.00 C ATOM 5091 CG1 VAL B 108 7.904 -27.104 -2.376 1.00 0.00 C ATOM 5092 CG2 VAL B 108 6.686 -28.865 -3.657 1.00 0.00 C ATOM 0 H VAL B 108 5.544 -25.196 -3.506 1.00 0.00 H new ATOM 0 HA VAL B 108 4.657 -27.858 -2.688 1.00 0.00 H new ATOM 0 HB VAL B 108 6.773 -26.792 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL B 108 8.811 -27.389 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL B 108 7.932 -26.037 -2.156 1.00 0.00 H new ATOM 0 HG13 VAL B 108 7.840 -27.665 -1.443 1.00 0.00 H new ATOM 0 HG21 VAL B 108 7.632 -29.108 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL B 108 6.555 -29.497 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL B 108 5.867 -29.039 -4.355 1.00 0.00 H new ATOM 5102 N ASN B 109 5.657 -25.552 -0.676 1.00 0.00 N ATOM 5103 CA ASN B 109 5.822 -25.136 0.707 1.00 0.00 C ATOM 5104 C ASN B 109 4.827 -24.030 1.002 1.00 0.00 C ATOM 5105 O ASN B 109 4.922 -22.940 0.447 1.00 0.00 O ATOM 5106 CB ASN B 109 7.223 -24.593 0.965 1.00 0.00 C ATOM 5107 CG ASN B 109 8.332 -25.572 0.654 1.00 0.00 C ATOM 5108 OD1 ASN B 109 9.294 -25.127 -0.140 1.00 0.00 O flip ATOM 5109 ND2 ASN B 109 8.324 -26.714 1.110 1.00 0.00 N flip ATOM 0 H ASN B 109 5.636 -24.776 -1.337 1.00 0.00 H new ATOM 0 HA ASN B 109 5.660 -26.004 1.346 1.00 0.00 H new ATOM 0 HB2 ASN B 109 7.368 -23.694 0.366 1.00 0.00 H new ATOM 0 HB3 ASN B 109 7.299 -24.295 2.011 1.00 0.00 H new ATOM 0 HD21 ASN B 109 7.563 -27.015 1.718 1.00 0.00 H new ATOM 0 HD22 ASN B 109 9.079 -27.360 0.880 1.00 0.00 H new ATOM 5116 N PRO B 110 3.887 -24.283 1.896 1.00 0.00 N ATOM 5117 CA PRO B 110 2.857 -23.310 2.254 1.00 0.00 C ATOM 5118 C PRO B 110 3.367 -22.218 3.193 1.00 0.00 C ATOM 5119 O PRO B 110 2.572 -21.389 3.640 1.00 0.00 O ATOM 5120 CB PRO B 110 1.843 -24.177 3.036 1.00 0.00 C ATOM 5121 CG PRO B 110 2.659 -25.273 3.632 1.00 0.00 C ATOM 5122 CD PRO B 110 3.766 -25.546 2.654 1.00 0.00 C ATOM 0 HA PRO B 110 2.472 -22.795 1.374 1.00 0.00 H new ATOM 0 HB2 PRO B 110 1.338 -23.596 3.807 1.00 0.00 H new ATOM 0 HB3 PRO B 110 1.070 -24.573 2.377 1.00 0.00 H new ATOM 0 HG2 PRO B 110 3.060 -24.978 4.602 1.00 0.00 H new ATOM 0 HG3 PRO B 110 2.054 -26.165 3.795 1.00 0.00 H new ATOM 0 HD2 PRO B 110 4.696 -25.798 3.163 1.00 0.00 H new ATOM 0 HD3 PRO B 110 3.524 -26.384 2.000 1.00 0.00 H new ATOM 5130 N ASP B 111 4.670 -22.205 3.504 1.00 0.00 N ATOM 5131 CA ASP B 111 5.259 -21.093 4.215 1.00 0.00 C ATOM 5132 C ASP B 111 6.054 -20.115 3.287 1.00 0.00 C ATOM 5133 O ASP B 111 6.231 -18.950 3.629 1.00 0.00 O ATOM 5134 CB ASP B 111 6.125 -21.555 5.392 1.00 0.00 C ATOM 5135 CG ASP B 111 7.059 -22.688 5.024 1.00 0.00 C ATOM 5136 OD1 ASP B 111 8.240 -22.418 4.737 1.00 0.00 O ATOM 5137 OD2 ASP B 111 6.603 -23.851 5.009 1.00 0.00 O ATOM 0 H ASP B 111 5.322 -22.953 3.270 1.00 0.00 H new ATOM 0 HA ASP B 111 4.417 -20.529 4.616 1.00 0.00 H new ATOM 0 HB2 ASP B 111 6.711 -20.712 5.759 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.479 -21.874 6.210 1.00 0.00 H new ATOM 5142 N ILE B 112 6.474 -20.554 2.066 1.00 0.00 N ATOM 5143 CA ILE B 112 7.361 -19.716 1.200 1.00 0.00 C ATOM 5144 C ILE B 112 6.732 -18.438 0.707 1.00 0.00 C ATOM 5145 O ILE B 112 7.308 -17.362 0.833 1.00 0.00 O ATOM 5146 CB ILE B 112 7.928 -20.497 -0.014 1.00 0.00 C ATOM 5147 CG1 ILE B 112 8.871 -21.553 0.523 1.00 0.00 C ATOM 5148 CG2 ILE B 112 8.638 -19.560 -0.992 1.00 0.00 C ATOM 5149 CD1 ILE B 112 10.328 -21.343 0.197 1.00 0.00 C ATOM 0 H ILE B 112 6.222 -21.458 1.666 1.00 0.00 H new ATOM 0 HA ILE B 112 8.175 -19.443 1.871 1.00 0.00 H new ATOM 0 HB ILE B 112 7.119 -20.967 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE B 112 8.761 -21.597 1.607 1.00 0.00 H new ATOM 0 HG13 ILE B 112 8.564 -22.523 0.132 1.00 0.00 H new ATOM 0 HG21 ILE B 112 9.025 -20.136 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE B 112 7.933 -18.814 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE B 112 9.463 -19.061 -0.484 1.00 0.00 H new ATOM 0 HD11 ILE B 112 10.917 -22.153 0.627 1.00 0.00 H new ATOM 0 HD12 ILE B 112 10.461 -21.332 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE B 112 10.661 -20.392 0.613 1.00 0.00 H new ATOM 5161 N LEU B 113 5.578 -18.553 0.115 1.00 0.00 N ATOM 5162 CA LEU B 113 4.893 -17.397 -0.386 1.00 0.00 C ATOM 5163 C LEU B 113 4.279 -16.599 0.758 1.00 0.00 C ATOM 5164 O LEU B 113 3.993 -15.409 0.644 1.00 0.00 O ATOM 5165 CB LEU B 113 3.855 -17.829 -1.407 1.00 0.00 C ATOM 5166 CG LEU B 113 2.981 -16.721 -1.963 1.00 0.00 C ATOM 5167 CD1 LEU B 113 3.659 -16.068 -3.156 1.00 0.00 C ATOM 5168 CD2 LEU B 113 1.624 -17.274 -2.348 1.00 0.00 C ATOM 0 H LEU B 113 5.091 -19.437 -0.033 1.00 0.00 H new ATOM 0 HA LEU B 113 5.602 -16.736 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU B 113 4.368 -18.314 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU B 113 3.211 -18.580 -0.949 1.00 0.00 H new ATOM 0 HG LEU B 113 2.836 -15.961 -1.195 1.00 0.00 H new ATOM 0 HD11 LEU B 113 3.022 -15.274 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU B 113 4.615 -15.647 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU B 113 3.827 -16.814 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU B 113 1.004 -16.471 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU B 113 1.748 -18.047 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU B 113 1.143 -17.702 -1.469 1.00 0.00 H new ATOM 5180 N MET B 114 4.121 -17.303 1.891 1.00 0.00 N ATOM 5181 CA MET B 114 3.618 -16.698 3.122 1.00 0.00 C ATOM 5182 C MET B 114 4.731 -15.838 3.709 1.00 0.00 C ATOM 5183 O MET B 114 4.504 -14.871 4.437 1.00 0.00 O ATOM 5184 CB MET B 114 3.151 -17.759 4.132 1.00 0.00 C ATOM 5185 CG MET B 114 1.634 -17.821 4.268 1.00 0.00 C ATOM 5186 SD MET B 114 1.061 -17.871 5.982 1.00 0.00 S ATOM 5187 CE MET B 114 -0.621 -17.255 5.809 1.00 0.00 C ATOM 0 H MET B 114 4.337 -18.296 1.973 1.00 0.00 H new ATOM 0 HA MET B 114 2.745 -16.086 2.896 1.00 0.00 H new ATOM 0 HB2 MET B 114 3.523 -18.736 3.823 1.00 0.00 H new ATOM 0 HB3 MET B 114 3.590 -17.544 5.106 1.00 0.00 H new ATOM 0 HG2 MET B 114 1.198 -16.953 3.773 1.00 0.00 H new ATOM 0 HG3 MET B 114 1.267 -18.704 3.745 1.00 0.00 H new ATOM 0 HE1 MET B 114 -0.939 -16.798 6.746 1.00 0.00 H new ATOM 0 HE2 MET B 114 -0.656 -16.511 5.013 1.00 0.00 H new ATOM 0 HE3 MET B 114 -1.288 -18.082 5.563 1.00 0.00 H new ATOM 5197 N ARG B 115 5.954 -16.228 3.400 1.00 0.00 N ATOM 5198 CA ARG B 115 7.122 -15.493 3.823 1.00 0.00 C ATOM 5199 C ARG B 115 7.176 -14.220 3.005 1.00 0.00 C ATOM 5200 O ARG B 115 7.415 -13.130 3.532 1.00 0.00 O ATOM 5201 CB ARG B 115 8.386 -16.325 3.602 1.00 0.00 C ATOM 5202 CG ARG B 115 8.855 -17.075 4.831 1.00 0.00 C ATOM 5203 CD ARG B 115 9.412 -16.142 5.898 1.00 0.00 C ATOM 5204 NE ARG B 115 10.539 -16.747 6.605 1.00 0.00 N ATOM 5205 CZ ARG B 115 10.614 -16.895 7.925 1.00 0.00 C ATOM 5206 NH1 ARG B 115 9.645 -16.449 8.720 1.00 0.00 N ATOM 5207 NH2 ARG B 115 11.677 -17.486 8.448 1.00 0.00 N ATOM 0 H ARG B 115 6.161 -17.062 2.850 1.00 0.00 H new ATOM 0 HA ARG B 115 7.064 -15.262 4.887 1.00 0.00 H new ATOM 0 HB2 ARG B 115 8.201 -17.041 2.801 1.00 0.00 H new ATOM 0 HB3 ARG B 115 9.186 -15.667 3.263 1.00 0.00 H new ATOM 0 HG2 ARG B 115 8.023 -17.644 5.247 1.00 0.00 H new ATOM 0 HG3 ARG B 115 9.622 -17.795 4.544 1.00 0.00 H new ATOM 0 HD2 ARG B 115 9.731 -15.208 5.435 1.00 0.00 H new ATOM 0 HD3 ARG B 115 8.626 -15.893 6.611 1.00 0.00 H new ATOM 0 HE ARG B 115 11.325 -17.080 6.046 1.00 0.00 H new ATOM 0 HH11 ARG B 115 8.829 -15.986 8.319 1.00 0.00 H new ATOM 0 HH12 ARG B 115 9.718 -16.570 9.730 1.00 0.00 H new ATOM 0 HH21 ARG B 115 12.425 -17.821 7.841 1.00 0.00 H new ATOM 0 HH22 ARG B 115 11.748 -17.606 9.458 1.00 0.00 H new ATOM 5221 N LEU B 116 6.946 -14.362 1.701 1.00 0.00 N ATOM 5222 CA LEU B 116 6.926 -13.224 0.788 1.00 0.00 C ATOM 5223 C LEU B 116 5.864 -12.203 1.170 1.00 0.00 C ATOM 5224 O LEU B 116 6.125 -11.001 1.163 1.00 0.00 O ATOM 5225 CB LEU B 116 6.654 -13.719 -0.640 1.00 0.00 C ATOM 5226 CG LEU B 116 6.255 -12.631 -1.644 1.00 0.00 C ATOM 5227 CD1 LEU B 116 7.446 -12.160 -2.430 1.00 0.00 C ATOM 5228 CD2 LEU B 116 5.197 -13.121 -2.602 1.00 0.00 C ATOM 0 H LEU B 116 6.770 -15.261 1.252 1.00 0.00 H new ATOM 0 HA LEU B 116 7.899 -12.737 0.848 1.00 0.00 H new ATOM 0 HB2 LEU B 116 7.548 -14.221 -1.009 1.00 0.00 H new ATOM 0 HB3 LEU B 116 5.861 -14.466 -0.604 1.00 0.00 H new ATOM 0 HG LEU B 116 5.850 -11.801 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU B 116 7.135 -11.389 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU B 116 8.192 -11.750 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU B 116 7.876 -12.999 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU B 116 4.939 -12.323 -3.299 1.00 0.00 H new ATOM 0 HD22 LEU B 116 5.578 -13.978 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU B 116 4.309 -13.416 -2.043 1.00 0.00 H new ATOM 5240 N SER B 117 4.669 -12.689 1.495 1.00 0.00 N ATOM 5241 CA SER B 117 3.564 -11.813 1.857 1.00 0.00 C ATOM 5242 C SER B 117 3.950 -10.866 2.969 1.00 0.00 C ATOM 5243 O SER B 117 3.612 -9.693 2.943 1.00 0.00 O ATOM 5244 CB SER B 117 2.347 -12.619 2.270 1.00 0.00 C ATOM 5245 OG SER B 117 2.719 -13.735 3.034 1.00 0.00 O ATOM 0 H SER B 117 4.444 -13.684 1.514 1.00 0.00 H new ATOM 0 HA SER B 117 3.317 -11.224 0.974 1.00 0.00 H new ATOM 0 HB2 SER B 117 1.668 -11.990 2.845 1.00 0.00 H new ATOM 0 HB3 SER B 117 1.804 -12.946 1.383 1.00 0.00 H new ATOM 0 HG SER B 117 1.949 -14.047 3.553 1.00 0.00 H new ATOM 5251 N ALA B 118 4.674 -11.392 3.941 1.00 0.00 N ATOM 5252 CA ALA B 118 5.107 -10.612 5.079 1.00 0.00 C ATOM 5253 C ALA B 118 5.857 -9.349 4.646 1.00 0.00 C ATOM 5254 O ALA B 118 5.661 -8.292 5.223 1.00 0.00 O ATOM 5255 CB ALA B 118 5.963 -11.468 6.001 1.00 0.00 C ATOM 0 H ALA B 118 4.975 -12.366 3.961 1.00 0.00 H new ATOM 0 HA ALA B 118 4.221 -10.286 5.625 1.00 0.00 H new ATOM 0 HB1 ALA B 118 6.285 -10.873 6.855 1.00 0.00 H new ATOM 0 HB2 ALA B 118 5.380 -12.320 6.351 1.00 0.00 H new ATOM 0 HB3 ALA B 118 6.838 -11.825 5.458 1.00 0.00 H new ATOM 5261 N GLN B 119 6.706 -9.454 3.623 1.00 0.00 N ATOM 5262 CA GLN B 119 7.483 -8.300 3.135 1.00 0.00 C ATOM 5263 C GLN B 119 6.668 -7.459 2.142 1.00 0.00 C ATOM 5264 O GLN B 119 6.847 -6.247 2.020 1.00 0.00 O ATOM 5265 CB GLN B 119 8.812 -8.765 2.529 1.00 0.00 C ATOM 5266 CG GLN B 119 9.714 -9.440 3.551 1.00 0.00 C ATOM 5267 CD GLN B 119 9.819 -8.654 4.847 1.00 0.00 C ATOM 5268 OE1 GLN B 119 9.710 -7.431 4.863 1.00 0.00 O ATOM 5269 NE2 GLN B 119 10.024 -9.356 5.951 1.00 0.00 N ATOM 0 H GLN B 119 6.877 -10.321 3.114 1.00 0.00 H new ATOM 0 HA GLN B 119 7.711 -7.657 3.985 1.00 0.00 H new ATOM 0 HB2 GLN B 119 8.612 -9.458 1.712 1.00 0.00 H new ATOM 0 HB3 GLN B 119 9.332 -7.908 2.100 1.00 0.00 H new ATOM 0 HG2 GLN B 119 9.331 -10.438 3.765 1.00 0.00 H new ATOM 0 HG3 GLN B 119 10.709 -9.566 3.125 1.00 0.00 H new ATOM 0 HE21 GLN B 119 10.110 -10.371 5.901 1.00 0.00 H new ATOM 0 HE22 GLN B 119 10.096 -8.882 6.851 1.00 0.00 H new ATOM 5278 N MET B 120 5.659 -8.110 1.573 1.00 0.00 N ATOM 5279 CA MET B 120 4.862 -7.450 0.538 1.00 0.00 C ATOM 5280 C MET B 120 3.845 -6.550 1.223 1.00 0.00 C ATOM 5281 O MET B 120 3.654 -5.390 0.864 1.00 0.00 O ATOM 5282 CB MET B 120 4.179 -8.443 -0.417 1.00 0.00 C ATOM 5283 CG MET B 120 3.734 -7.795 -1.725 1.00 0.00 C ATOM 5284 SD MET B 120 1.968 -7.462 -1.765 1.00 0.00 S ATOM 5285 CE MET B 120 1.354 -9.122 -1.948 1.00 0.00 C ATOM 0 H MET B 120 5.377 -9.064 1.799 1.00 0.00 H new ATOM 0 HA MET B 120 5.528 -6.858 -0.090 1.00 0.00 H new ATOM 0 HB2 MET B 120 4.866 -9.260 -0.637 1.00 0.00 H new ATOM 0 HB3 MET B 120 3.313 -8.880 0.080 1.00 0.00 H new ATOM 0 HG2 MET B 120 4.279 -6.862 -1.868 1.00 0.00 H new ATOM 0 HG3 MET B 120 3.996 -8.448 -2.557 1.00 0.00 H new ATOM 0 HE1 MET B 120 0.325 -9.171 -1.591 1.00 0.00 H new ATOM 0 HE2 MET B 120 1.387 -9.408 -2.999 1.00 0.00 H new ATOM 0 HE3 MET B 120 1.973 -9.805 -1.366 1.00 0.00 H new ATOM 5295 N ALA B 121 3.238 -7.110 2.258 1.00 0.00 N ATOM 5296 CA ALA B 121 2.249 -6.425 3.063 1.00 0.00 C ATOM 5297 C ALA B 121 2.947 -5.482 4.025 1.00 0.00 C ATOM 5298 O ALA B 121 2.348 -4.547 4.542 1.00 0.00 O ATOM 5299 CB ALA B 121 1.394 -7.432 3.814 1.00 0.00 C ATOM 0 H ALA B 121 3.424 -8.065 2.563 1.00 0.00 H new ATOM 0 HA ALA B 121 1.592 -5.843 2.416 1.00 0.00 H new ATOM 0 HB1 ALA B 121 0.654 -6.904 4.416 1.00 0.00 H new ATOM 0 HB2 ALA B 121 0.886 -8.081 3.101 1.00 0.00 H new ATOM 0 HB3 ALA B 121 2.028 -8.034 4.465 1.00 0.00 H new ATOM 5305 N ARG B 122 4.231 -5.734 4.264 1.00 0.00 N ATOM 5306 CA ARG B 122 5.005 -4.878 5.143 1.00 0.00 C ATOM 5307 C ARG B 122 5.169 -3.521 4.498 1.00 0.00 C ATOM 5308 O ARG B 122 5.194 -2.459 5.121 1.00 0.00 O ATOM 5309 CB ARG B 122 6.380 -5.466 5.454 1.00 0.00 C ATOM 5310 CG ARG B 122 6.648 -5.621 6.947 1.00 0.00 C ATOM 5311 CD ARG B 122 5.442 -6.206 7.673 1.00 0.00 C ATOM 5312 NE ARG B 122 5.802 -6.799 8.960 1.00 0.00 N ATOM 5313 CZ ARG B 122 5.950 -8.106 9.159 1.00 0.00 C ATOM 5314 NH1 ARG B 122 5.813 -8.956 8.154 1.00 0.00 N ATOM 5315 NH2 ARG B 122 6.229 -8.571 10.368 1.00 0.00 N ATOM 0 H ARG B 122 4.749 -6.517 3.864 1.00 0.00 H new ATOM 0 HA ARG B 122 4.465 -4.790 6.086 1.00 0.00 H new ATOM 0 HB2 ARG B 122 6.468 -6.440 4.973 1.00 0.00 H new ATOM 0 HB3 ARG B 122 7.148 -4.826 5.019 1.00 0.00 H new ATOM 0 HG2 ARG B 122 7.513 -6.267 7.097 1.00 0.00 H new ATOM 0 HG3 ARG B 122 6.897 -4.650 7.376 1.00 0.00 H new ATOM 0 HD2 ARG B 122 4.701 -5.422 7.831 1.00 0.00 H new ATOM 0 HD3 ARG B 122 4.975 -6.964 7.044 1.00 0.00 H new ATOM 0 HE ARG B 122 5.948 -6.173 9.752 1.00 0.00 H new ATOM 0 HH11 ARG B 122 5.593 -8.610 7.220 1.00 0.00 H new ATOM 0 HH12 ARG B 122 5.928 -9.957 8.313 1.00 0.00 H new ATOM 0 HH21 ARG B 122 6.331 -7.926 11.151 1.00 0.00 H new ATOM 0 HH22 ARG B 122 6.341 -9.574 10.515 1.00 0.00 H new ATOM 5329 N ARG B 123 5.235 -3.610 3.171 1.00 0.00 N ATOM 5330 CA ARG B 123 5.376 -2.466 2.305 1.00 0.00 C ATOM 5331 C ARG B 123 4.045 -1.748 2.299 1.00 0.00 C ATOM 5332 O ARG B 123 3.982 -0.532 2.170 1.00 0.00 O ATOM 5333 CB ARG B 123 5.805 -2.912 0.894 1.00 0.00 C ATOM 5334 CG ARG B 123 7.316 -3.124 0.724 1.00 0.00 C ATOM 5335 CD ARG B 123 7.986 -3.522 2.033 1.00 0.00 C ATOM 5336 NE ARG B 123 9.428 -3.720 1.911 1.00 0.00 N ATOM 5337 CZ ARG B 123 10.327 -2.785 2.204 1.00 0.00 C ATOM 5338 NH1 ARG B 123 9.939 -1.540 2.466 1.00 0.00 N ATOM 5339 NH2 ARG B 123 11.615 -3.086 2.222 1.00 0.00 N ATOM 0 H ARG B 123 5.190 -4.498 2.670 1.00 0.00 H new ATOM 0 HA ARG B 123 6.154 -1.790 2.660 1.00 0.00 H new ATOM 0 HB2 ARG B 123 5.291 -3.841 0.649 1.00 0.00 H new ATOM 0 HB3 ARG B 123 5.473 -2.164 0.174 1.00 0.00 H new ATOM 0 HG2 ARG B 123 7.492 -3.898 -0.023 1.00 0.00 H new ATOM 0 HG3 ARG B 123 7.771 -2.208 0.348 1.00 0.00 H new ATOM 0 HD2 ARG B 123 7.795 -2.751 2.779 1.00 0.00 H new ATOM 0 HD3 ARG B 123 7.530 -4.442 2.401 1.00 0.00 H new ATOM 0 HE ARG B 123 9.764 -4.625 1.583 1.00 0.00 H new ATOM 0 HH11 ARG B 123 8.948 -1.299 2.443 1.00 0.00 H new ATOM 0 HH12 ARG B 123 10.632 -0.826 2.690 1.00 0.00 H new ATOM 0 HH21 ARG B 123 11.920 -4.036 2.011 1.00 0.00 H new ATOM 0 HH22 ARG B 123 12.303 -2.368 2.447 1.00 0.00 H new ATOM 5353 N LEU B 124 2.975 -2.525 2.466 1.00 0.00 N ATOM 5354 CA LEU B 124 1.639 -1.968 2.587 1.00 0.00 C ATOM 5355 C LEU B 124 1.650 -1.122 3.837 1.00 0.00 C ATOM 5356 O LEU B 124 1.151 0.000 3.873 1.00 0.00 O ATOM 5357 CB LEU B 124 0.598 -3.066 2.796 1.00 0.00 C ATOM 5358 CG LEU B 124 -0.424 -3.303 1.694 1.00 0.00 C ATOM 5359 CD1 LEU B 124 -1.401 -4.334 2.169 1.00 0.00 C ATOM 5360 CD2 LEU B 124 -1.188 -2.046 1.334 1.00 0.00 C ATOM 0 H LEU B 124 3.013 -3.543 2.520 1.00 0.00 H new ATOM 0 HA LEU B 124 1.387 -1.413 1.683 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.130 -4.002 2.964 1.00 0.00 H new ATOM 0 HB3 LEU B 124 0.054 -2.839 3.713 1.00 0.00 H new ATOM 0 HG LEU B 124 0.113 -3.632 0.804 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -2.143 -4.518 1.392 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -0.872 -5.261 2.392 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -1.900 -3.975 3.069 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -1.904 -2.269 0.543 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -1.720 -1.679 2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -0.491 -1.283 0.987 1.00 0.00 H new ATOM 5372 N GLN B 125 2.305 -1.674 4.853 1.00 0.00 N ATOM 5373 CA GLN B 125 2.408 -1.022 6.141 1.00 0.00 C ATOM 5374 C GLN B 125 3.405 0.111 6.081 1.00 0.00 C ATOM 5375 O GLN B 125 3.560 0.864 7.038 1.00 0.00 O ATOM 5376 CB GLN B 125 2.780 -2.022 7.236 1.00 0.00 C ATOM 5377 CG GLN B 125 1.579 -2.781 7.767 1.00 0.00 C ATOM 5378 CD GLN B 125 0.585 -1.875 8.469 1.00 0.00 C ATOM 5379 OE1 GLN B 125 -0.695 -2.146 8.284 1.00 0.00 O flip ATOM 5380 NE2 GLN B 125 0.966 -0.930 9.157 1.00 0.00 N flip ATOM 0 H GLN B 125 2.774 -2.579 4.802 1.00 0.00 H new ATOM 0 HA GLN B 125 1.432 -0.606 6.391 1.00 0.00 H new ATOM 0 HB2 GLN B 125 3.508 -2.731 6.843 1.00 0.00 H new ATOM 0 HB3 GLN B 125 3.262 -1.492 8.058 1.00 0.00 H new ATOM 0 HG2 GLN B 125 1.082 -3.291 6.942 1.00 0.00 H new ATOM 0 HG3 GLN B 125 1.917 -3.551 8.461 1.00 0.00 H new ATOM 0 HE21 GLN B 125 1.964 -0.755 9.275 1.00 0.00 H new ATOM 0 HE22 GLN B 125 0.284 -0.321 9.610 1.00 0.00 H new ATOM 5389 N VAL B 126 4.067 0.266 4.942 1.00 0.00 N ATOM 5390 CA VAL B 126 5.007 1.346 4.763 1.00 0.00 C ATOM 5391 C VAL B 126 4.251 2.480 4.088 1.00 0.00 C ATOM 5392 O VAL B 126 4.488 3.657 4.346 1.00 0.00 O ATOM 5393 CB VAL B 126 6.228 0.916 3.900 1.00 0.00 C ATOM 5394 CG1 VAL B 126 6.220 1.543 2.506 1.00 0.00 C ATOM 5395 CG2 VAL B 126 7.509 1.263 4.610 1.00 0.00 C ATOM 0 H VAL B 126 3.965 -0.346 4.133 1.00 0.00 H new ATOM 0 HA VAL B 126 5.409 1.654 5.728 1.00 0.00 H new ATOM 0 HB VAL B 126 6.156 -0.163 3.765 1.00 0.00 H new ATOM 0 HG11 VAL B 126 7.095 1.206 1.951 1.00 0.00 H new ATOM 0 HG12 VAL B 126 5.316 1.241 1.977 1.00 0.00 H new ATOM 0 HG13 VAL B 126 6.243 2.629 2.595 1.00 0.00 H new ATOM 0 HG21 VAL B 126 8.358 0.958 3.998 1.00 0.00 H new ATOM 0 HG22 VAL B 126 7.551 2.339 4.779 1.00 0.00 H new ATOM 0 HG23 VAL B 126 7.547 0.743 5.567 1.00 0.00 H new ATOM 5405 N THR B 127 3.299 2.087 3.238 1.00 0.00 N ATOM 5406 CA THR B 127 2.462 3.030 2.532 1.00 0.00 C ATOM 5407 C THR B 127 1.243 3.297 3.380 1.00 0.00 C ATOM 5408 O THR B 127 0.478 4.184 3.012 1.00 0.00 O ATOM 5409 CB THR B 127 1.974 2.474 1.192 1.00 0.00 C ATOM 5410 OG1 THR B 127 2.896 1.501 0.687 1.00 0.00 O ATOM 5411 CG2 THR B 127 1.789 3.590 0.173 1.00 0.00 C ATOM 0 H THR B 127 3.096 1.110 3.028 1.00 0.00 H new ATOM 0 HA THR B 127 3.049 3.929 2.344 1.00 0.00 H new ATOM 0 HB THR B 127 1.009 1.996 1.360 1.00 0.00 H new ATOM 0 HG1 THR B 127 3.019 0.791 1.351 1.00 0.00 H new ATOM 0 HG21 THR B 127 1.442 3.168 -0.770 1.00 0.00 H new ATOM 0 HG22 THR B 127 1.053 4.303 0.544 1.00 0.00 H new ATOM 0 HG23 THR B 127 2.740 4.099 0.014 1.00 0.00 H new ATOM 5419 N SER B 128 0.987 2.645 4.508 1.00 0.00 N ATOM 5420 CA SER B 128 -0.282 2.950 5.131 1.00 0.00 C ATOM 5421 C SER B 128 -0.064 4.039 6.165 1.00 0.00 C ATOM 5422 O SER B 128 -0.980 4.764 6.533 1.00 0.00 O ATOM 5423 CB SER B 128 -0.826 1.707 5.832 1.00 0.00 C ATOM 5424 OG SER B 128 -1.155 0.692 4.902 1.00 0.00 O ATOM 0 H SER B 128 1.585 1.962 4.973 1.00 0.00 H new ATOM 0 HA SER B 128 -0.993 3.278 4.373 1.00 0.00 H new ATOM 0 HB2 SER B 128 -0.084 1.331 6.536 1.00 0.00 H new ATOM 0 HB3 SER B 128 -1.710 1.972 6.412 1.00 0.00 H new ATOM 0 HG SER B 128 -0.334 0.263 4.582 1.00 0.00 H new ATOM 5430 N GLU B 129 1.177 4.157 6.619 1.00 0.00 N ATOM 5431 CA GLU B 129 1.494 5.106 7.680 1.00 0.00 C ATOM 5432 C GLU B 129 2.405 6.230 7.214 1.00 0.00 C ATOM 5433 O GLU B 129 3.143 6.800 8.021 1.00 0.00 O ATOM 5434 CB GLU B 129 2.139 4.368 8.864 1.00 0.00 C ATOM 5435 CG GLU B 129 1.366 3.133 9.307 1.00 0.00 C ATOM 5436 CD GLU B 129 1.857 2.566 10.626 1.00 0.00 C ATOM 5437 OE1 GLU B 129 3.026 2.127 10.694 1.00 0.00 O ATOM 5438 OE2 GLU B 129 1.074 2.540 11.598 1.00 0.00 O ATOM 0 H GLU B 129 1.971 3.616 6.276 1.00 0.00 H new ATOM 0 HA GLU B 129 0.555 5.565 7.989 1.00 0.00 H new ATOM 0 HB2 GLU B 129 3.152 4.073 8.589 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.224 5.055 9.706 1.00 0.00 H new ATOM 0 HG2 GLU B 129 0.310 3.386 9.398 1.00 0.00 H new ATOM 0 HG3 GLU B 129 1.445 2.366 8.536 1.00 0.00 H new ATOM 5445 N LYS B 130 2.366 6.566 5.926 1.00 0.00 N ATOM 5446 CA LYS B 130 3.191 7.627 5.383 1.00 0.00 C ATOM 5447 C LYS B 130 2.793 7.807 3.928 1.00 0.00 C ATOM 5448 O LYS B 130 3.631 7.786 3.030 1.00 0.00 O ATOM 5449 CB LYS B 130 4.679 7.270 5.484 1.00 0.00 C ATOM 5450 CG LYS B 130 5.597 8.479 5.525 1.00 0.00 C ATOM 5451 CD LYS B 130 7.018 8.085 5.889 1.00 0.00 C ATOM 5452 CE LYS B 130 7.720 9.194 6.652 1.00 0.00 C ATOM 5453 NZ LYS B 130 7.044 9.488 7.944 1.00 0.00 N ATOM 0 H LYS B 130 1.765 6.111 5.240 1.00 0.00 H new ATOM 0 HA LYS B 130 3.040 8.548 5.946 1.00 0.00 H new ATOM 0 HB2 LYS B 130 4.840 6.673 6.381 1.00 0.00 H new ATOM 0 HB3 LYS B 130 4.952 6.646 4.633 1.00 0.00 H new ATOM 0 HG2 LYS B 130 5.593 8.974 4.554 1.00 0.00 H new ATOM 0 HG3 LYS B 130 5.220 9.199 6.251 1.00 0.00 H new ATOM 0 HD2 LYS B 130 7.003 7.178 6.494 1.00 0.00 H new ATOM 0 HD3 LYS B 130 7.577 7.854 4.982 1.00 0.00 H new ATOM 0 HE2 LYS B 130 8.755 8.908 6.840 1.00 0.00 H new ATOM 0 HE3 LYS B 130 7.745 10.096 6.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 7.648 10.111 8.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 6.135 9.959 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 6.876 8.600 8.458 1.00 0.00 H new ATOM 5467 N VAL B 131 1.494 7.975 3.714 1.00 0.00 N ATOM 5468 CA VAL B 131 0.950 8.115 2.376 1.00 0.00 C ATOM 5469 C VAL B 131 1.404 9.418 1.750 1.00 0.00 C ATOM 5470 O VAL B 131 2.295 9.463 0.904 1.00 0.00 O ATOM 5471 CB VAL B 131 -0.607 8.111 2.367 1.00 0.00 C ATOM 5472 CG1 VAL B 131 -1.153 7.168 1.309 1.00 0.00 C ATOM 5473 CG2 VAL B 131 -1.191 7.772 3.728 1.00 0.00 C ATOM 0 H VAL B 131 0.797 8.017 4.457 1.00 0.00 H new ATOM 0 HA VAL B 131 1.316 7.259 1.810 1.00 0.00 H new ATOM 0 HB VAL B 131 -0.916 9.127 2.120 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -2.243 7.189 1.330 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -0.803 7.482 0.326 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -0.806 6.155 1.511 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -2.279 7.782 3.670 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -0.853 6.781 4.032 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -0.860 8.509 4.460 1.00 0.00 H new ATOM 5483 N GLY B 132 0.755 10.472 2.176 1.00 0.00 N ATOM 5484 CA GLY B 132 1.042 11.783 1.641 1.00 0.00 C ATOM 5485 C GLY B 132 1.442 12.814 2.665 1.00 0.00 C ATOM 5486 O GLY B 132 0.741 13.803 2.866 1.00 0.00 O ATOM 0 H GLY B 132 0.026 10.451 2.889 1.00 0.00 H new ATOM 0 HA2 GLY B 132 1.842 11.692 0.907 1.00 0.00 H new ATOM 0 HA3 GLY B 132 0.161 12.143 1.109 1.00 0.00 H new ATOM 5490 N ASN B 133 2.576 12.605 3.296 1.00 0.00 N ATOM 5491 CA ASN B 133 3.082 13.562 4.251 1.00 0.00 C ATOM 5492 C ASN B 133 3.966 14.521 3.468 1.00 0.00 C ATOM 5493 O ASN B 133 4.060 15.704 3.778 1.00 0.00 O ATOM 5494 CB ASN B 133 3.866 12.874 5.382 1.00 0.00 C ATOM 5495 CG ASN B 133 3.063 11.790 6.084 1.00 0.00 C ATOM 5496 OD1 ASN B 133 3.021 10.653 5.624 1.00 0.00 O ATOM 5497 ND2 ASN B 133 2.434 12.125 7.205 1.00 0.00 N ATOM 0 H ASN B 133 3.164 11.782 3.165 1.00 0.00 H new ATOM 0 HA ASN B 133 2.264 14.092 4.739 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.777 12.437 4.972 1.00 0.00 H new ATOM 0 HB3 ASN B 133 4.173 13.623 6.112 1.00 0.00 H new ATOM 0 HD21 ASN B 133 1.893 11.426 7.714 1.00 0.00 H new ATOM 0 HD22 ASN B 133 2.492 13.081 7.556 1.00 0.00 H new ATOM 5504 N LEU B 134 4.596 13.973 2.417 1.00 0.00 N ATOM 5505 CA LEU B 134 5.469 14.741 1.529 1.00 0.00 C ATOM 5506 C LEU B 134 4.668 15.651 0.583 1.00 0.00 C ATOM 5507 O LEU B 134 5.140 16.706 0.169 1.00 0.00 O ATOM 5508 CB LEU B 134 6.381 13.796 0.739 1.00 0.00 C ATOM 5509 CG LEU B 134 5.743 12.505 0.233 1.00 0.00 C ATOM 5510 CD1 LEU B 134 5.472 12.601 -1.263 1.00 0.00 C ATOM 5511 CD2 LEU B 134 6.667 11.345 0.548 1.00 0.00 C ATOM 0 H LEU B 134 4.512 12.989 2.163 1.00 0.00 H new ATOM 0 HA LEU B 134 6.087 15.391 2.148 1.00 0.00 H new ATOM 0 HB2 LEU B 134 6.777 14.340 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU B 134 7.230 13.533 1.370 1.00 0.00 H new ATOM 0 HG LEU B 134 4.787 12.343 0.731 1.00 0.00 H new ATOM 0 HD11 LEU B 134 5.017 11.674 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU B 134 4.795 13.433 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU B 134 6.410 12.766 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU B 134 6.221 10.417 0.191 1.00 0.00 H new ATOM 0 HD22 LEU B 134 7.627 11.500 0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 134 6.819 11.283 1.626 1.00 0.00 H new ATOM 5523 N ALA B 135 3.411 15.280 0.341 1.00 0.00 N ATOM 5524 CA ALA B 135 2.549 16.028 -0.581 1.00 0.00 C ATOM 5525 C ALA B 135 2.170 17.351 0.079 1.00 0.00 C ATOM 5526 O ALA B 135 1.759 18.305 -0.575 1.00 0.00 O ATOM 5527 CB ALA B 135 1.313 15.210 -0.982 1.00 0.00 C ATOM 0 H ALA B 135 2.965 14.468 0.768 1.00 0.00 H new ATOM 0 HA ALA B 135 3.088 16.231 -1.506 1.00 0.00 H new ATOM 0 HB1 ALA B 135 0.696 15.794 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA B 135 1.629 14.290 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA B 135 0.735 14.964 -0.091 1.00 0.00 H new ATOM 5533 N PHE B 136 2.295 17.361 1.405 1.00 0.00 N ATOM 5534 CA PHE B 136 1.993 18.523 2.232 1.00 0.00 C ATOM 5535 C PHE B 136 3.134 19.564 2.238 1.00 0.00 C ATOM 5536 O PHE B 136 3.008 20.613 2.876 1.00 0.00 O ATOM 5537 CB PHE B 136 1.736 18.041 3.661 1.00 0.00 C ATOM 5538 CG PHE B 136 0.380 18.403 4.182 1.00 0.00 C ATOM 5539 CD1 PHE B 136 0.112 19.692 4.611 1.00 0.00 C ATOM 5540 CD2 PHE B 136 -0.626 17.454 4.246 1.00 0.00 C ATOM 5541 CE1 PHE B 136 -1.137 20.029 5.094 1.00 0.00 C ATOM 5542 CE2 PHE B 136 -1.877 17.785 4.728 1.00 0.00 C ATOM 5543 CZ PHE B 136 -2.133 19.074 5.153 1.00 0.00 C ATOM 0 H PHE B 136 2.613 16.552 1.939 1.00 0.00 H new ATOM 0 HA PHE B 136 1.116 19.017 1.814 1.00 0.00 H new ATOM 0 HB2 PHE B 136 1.852 16.958 3.696 1.00 0.00 H new ATOM 0 HB3 PHE B 136 2.494 18.464 4.320 1.00 0.00 H new ATOM 0 HD1 PHE B 136 0.888 20.442 4.567 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -0.430 16.445 3.916 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -1.335 21.038 5.425 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -2.654 17.037 4.773 1.00 0.00 H new ATOM 0 HZ PHE B 136 -3.111 19.335 5.531 1.00 0.00 H new ATOM 5553 N LEU B 137 4.234 19.273 1.527 1.00 0.00 N ATOM 5554 CA LEU B 137 5.402 20.168 1.456 1.00 0.00 C ATOM 5555 C LEU B 137 6.010 20.388 2.843 1.00 0.00 C ATOM 5556 O LEU B 137 6.155 21.507 3.325 1.00 0.00 O ATOM 5557 CB LEU B 137 5.056 21.497 0.776 1.00 0.00 C ATOM 5558 CG LEU B 137 4.921 21.419 -0.746 1.00 0.00 C ATOM 5559 CD1 LEU B 137 3.471 21.190 -1.149 1.00 0.00 C ATOM 5560 CD2 LEU B 137 5.463 22.686 -1.375 1.00 0.00 C ATOM 0 H LEU B 137 4.340 18.414 0.987 1.00 0.00 H new ATOM 0 HA LEU B 137 6.155 19.679 0.837 1.00 0.00 H new ATOM 0 HB2 LEU B 137 4.120 21.870 1.192 1.00 0.00 H new ATOM 0 HB3 LEU B 137 5.827 22.227 1.022 1.00 0.00 H new ATOM 0 HG LEU B 137 5.503 20.572 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU B 137 3.399 21.138 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU B 137 3.117 20.254 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU B 137 2.857 22.014 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU B 137 5.364 22.625 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU B 137 4.901 23.544 -1.007 1.00 0.00 H new ATOM 0 HD23 LEU B 137 6.515 22.802 -1.112 1.00 0.00 H new ATOM 5572 N ASP B 138 6.386 19.266 3.434 1.00 0.00 N ATOM 5573 CA ASP B 138 6.983 19.174 4.759 1.00 0.00 C ATOM 5574 C ASP B 138 8.426 19.697 4.833 1.00 0.00 C ATOM 5575 O ASP B 138 8.961 19.760 5.930 1.00 0.00 O ATOM 5576 CB ASP B 138 6.861 17.774 5.381 1.00 0.00 C ATOM 5577 CG ASP B 138 7.002 17.842 6.894 1.00 0.00 C ATOM 5578 OD1 ASP B 138 6.526 18.837 7.490 1.00 0.00 O ATOM 5579 OD2 ASP B 138 7.576 16.907 7.488 1.00 0.00 O ATOM 0 H ASP B 138 6.280 18.356 2.986 1.00 0.00 H new ATOM 0 HA ASP B 138 6.384 19.850 5.368 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.897 17.338 5.120 1.00 0.00 H new ATOM 0 HB3 ASP B 138 7.629 17.120 4.969 1.00 0.00 H new ATOM 5584 N VAL B 139 9.065 20.006 3.661 1.00 0.00 N ATOM 5585 CA VAL B 139 10.501 20.448 3.564 1.00 0.00 C ATOM 5586 C VAL B 139 11.025 21.183 4.811 1.00 0.00 C ATOM 5587 O VAL B 139 12.225 21.108 5.082 1.00 0.00 O ATOM 5588 CB VAL B 139 10.736 21.376 2.305 1.00 0.00 C ATOM 5589 CG1 VAL B 139 11.568 22.626 2.620 1.00 0.00 C ATOM 5590 CG2 VAL B 139 11.447 20.607 1.217 1.00 0.00 C ATOM 0 H VAL B 139 8.600 19.956 2.754 1.00 0.00 H new ATOM 0 HA VAL B 139 11.062 19.518 3.469 1.00 0.00 H new ATOM 0 HB VAL B 139 9.746 21.698 1.983 1.00 0.00 H new ATOM 0 HG11 VAL B 139 11.692 23.219 1.714 1.00 0.00 H new ATOM 0 HG12 VAL B 139 11.057 23.222 3.376 1.00 0.00 H new ATOM 0 HG13 VAL B 139 12.547 22.327 2.994 1.00 0.00 H new ATOM 0 HG21 VAL B 139 11.603 21.256 0.355 1.00 0.00 H new ATOM 0 HG22 VAL B 139 12.411 20.258 1.588 1.00 0.00 H new ATOM 0 HG23 VAL B 139 10.841 19.751 0.921 1.00 0.00 H new ATOM 5600 N THR B 140 10.163 21.865 5.558 1.00 0.00 N ATOM 5601 CA THR B 140 10.548 22.537 6.800 1.00 0.00 C ATOM 5602 C THR B 140 11.399 21.646 7.741 1.00 0.00 C ATOM 5603 O THR B 140 10.871 20.922 8.584 1.00 0.00 O ATOM 5604 CB THR B 140 9.289 22.948 7.592 1.00 0.00 C ATOM 5605 OG1 THR B 140 8.162 23.046 6.711 1.00 0.00 O ATOM 5606 CG2 THR B 140 9.512 24.268 8.308 1.00 0.00 C ATOM 0 H THR B 140 9.176 21.969 5.322 1.00 0.00 H new ATOM 0 HA THR B 140 11.143 23.398 6.495 1.00 0.00 H new ATOM 0 HB THR B 140 9.087 22.182 8.341 1.00 0.00 H new ATOM 0 HG1 THR B 140 7.368 23.306 7.223 1.00 0.00 H new ATOM 0 HG21 THR B 140 8.612 24.539 8.860 1.00 0.00 H new ATOM 0 HG22 THR B 140 10.347 24.169 9.001 1.00 0.00 H new ATOM 0 HG23 THR B 140 9.737 25.045 7.577 1.00 0.00 H new ATOM 5614 N GLY B 141 12.725 21.714 7.567 1.00 0.00 N ATOM 5615 CA GLY B 141 13.673 20.930 8.352 1.00 0.00 C ATOM 5616 C GLY B 141 13.553 19.446 8.116 1.00 0.00 C ATOM 5617 O GLY B 141 14.220 18.647 8.773 1.00 0.00 O ATOM 0 H GLY B 141 13.167 22.318 6.874 1.00 0.00 H new ATOM 0 HA2 GLY B 141 14.687 21.249 8.110 1.00 0.00 H new ATOM 0 HA3 GLY B 141 13.517 21.137 9.411 1.00 0.00 H new ATOM 5621 N ARG B 142 12.730 19.080 7.155 1.00 0.00 N ATOM 5622 CA ARG B 142 12.486 17.686 6.857 1.00 0.00 C ATOM 5623 C ARG B 142 13.712 16.975 6.329 1.00 0.00 C ATOM 5624 O ARG B 142 14.158 15.960 6.864 1.00 0.00 O ATOM 5625 CB ARG B 142 11.386 17.536 5.820 1.00 0.00 C ATOM 5626 CG ARG B 142 11.104 16.077 5.497 1.00 0.00 C ATOM 5627 CD ARG B 142 10.614 15.340 6.725 1.00 0.00 C ATOM 5628 NE ARG B 142 11.148 13.978 6.819 1.00 0.00 N ATOM 5629 CZ ARG B 142 11.082 13.234 7.923 1.00 0.00 C ATOM 5630 NH1 ARG B 142 10.470 13.699 9.007 1.00 0.00 N ATOM 5631 NH2 ARG B 142 11.622 12.021 7.945 1.00 0.00 N ATOM 0 H ARG B 142 12.216 19.734 6.564 1.00 0.00 H new ATOM 0 HA ARG B 142 12.193 17.233 7.804 1.00 0.00 H new ATOM 0 HB2 ARG B 142 10.475 18.009 6.187 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.673 18.060 4.909 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.356 16.013 4.706 1.00 0.00 H new ATOM 0 HG3 ARG B 142 12.009 15.602 5.119 1.00 0.00 H new ATOM 0 HD2 ARG B 142 10.898 15.899 7.617 1.00 0.00 H new ATOM 0 HD3 ARG B 142 9.525 15.298 6.708 1.00 0.00 H new ATOM 0 HE ARG B 142 11.595 13.578 5.994 1.00 0.00 H new ATOM 0 HH11 ARG B 142 10.049 14.628 8.996 1.00 0.00 H new ATOM 0 HH12 ARG B 142 10.421 13.127 9.850 1.00 0.00 H new ATOM 0 HH21 ARG B 142 12.089 11.656 7.115 1.00 0.00 H new ATOM 0 HH22 ARG B 142 11.569 11.455 8.792 1.00 0.00 H new ATOM 5645 N ILE B 143 14.171 17.467 5.208 1.00 0.00 N ATOM 5646 CA ILE B 143 15.330 16.954 4.477 1.00 0.00 C ATOM 5647 C ILE B 143 16.544 16.436 5.193 1.00 0.00 C ATOM 5648 O ILE B 143 16.914 15.285 5.019 1.00 0.00 O ATOM 5649 CB ILE B 143 15.874 18.114 3.620 1.00 0.00 C ATOM 5650 CG1 ILE B 143 14.745 19.057 3.184 1.00 0.00 C ATOM 5651 CG2 ILE B 143 16.679 17.606 2.428 1.00 0.00 C ATOM 5652 CD1 ILE B 143 15.251 20.283 2.489 1.00 0.00 C ATOM 0 H ILE B 143 13.739 18.269 4.750 1.00 0.00 H new ATOM 0 HA ILE B 143 14.903 16.077 3.991 1.00 0.00 H new ATOM 0 HB ILE B 143 16.559 18.689 4.242 1.00 0.00 H new ATOM 0 HG12 ILE B 143 14.067 18.522 2.520 1.00 0.00 H new ATOM 0 HG13 ILE B 143 14.166 19.353 4.059 1.00 0.00 H new ATOM 0 HG21 ILE B 143 17.045 18.453 1.849 1.00 0.00 H new ATOM 0 HG22 ILE B 143 17.524 17.017 2.784 1.00 0.00 H new ATOM 0 HG23 ILE B 143 16.043 16.984 1.798 1.00 0.00 H new ATOM 0 HD11 ILE B 143 14.409 20.913 2.203 1.00 0.00 H new ATOM 0 HD12 ILE B 143 15.907 20.837 3.160 1.00 0.00 H new ATOM 0 HD13 ILE B 143 15.806 19.993 1.597 1.00 0.00 H new ATOM 5664 N ALA B 144 17.132 17.275 6.015 1.00 0.00 N ATOM 5665 CA ALA B 144 18.300 16.890 6.759 1.00 0.00 C ATOM 5666 C ALA B 144 17.924 15.817 7.747 1.00 0.00 C ATOM 5667 O ALA B 144 18.708 14.917 8.034 1.00 0.00 O ATOM 5668 CB ALA B 144 18.888 18.090 7.469 1.00 0.00 C ATOM 0 H ALA B 144 16.816 18.230 6.183 1.00 0.00 H new ATOM 0 HA ALA B 144 19.056 16.499 6.078 1.00 0.00 H new ATOM 0 HB1 ALA B 144 19.772 17.784 8.029 1.00 0.00 H new ATOM 0 HB2 ALA B 144 19.167 18.846 6.735 1.00 0.00 H new ATOM 0 HB3 ALA B 144 18.150 18.505 8.155 1.00 0.00 H new ATOM 5674 N GLN B 145 16.685 15.879 8.208 1.00 0.00 N ATOM 5675 CA GLN B 145 16.201 14.931 9.167 1.00 0.00 C ATOM 5676 C GLN B 145 16.068 13.566 8.525 1.00 0.00 C ATOM 5677 O GLN B 145 16.235 12.549 9.204 1.00 0.00 O ATOM 5678 CB GLN B 145 14.865 15.387 9.759 1.00 0.00 C ATOM 5679 CG GLN B 145 14.784 15.228 11.270 1.00 0.00 C ATOM 5680 CD GLN B 145 14.436 13.815 11.696 1.00 0.00 C ATOM 5681 OE1 GLN B 145 13.702 13.106 11.008 1.00 0.00 O ATOM 5682 NE2 GLN B 145 14.967 13.391 12.833 1.00 0.00 N ATOM 0 H GLN B 145 16.003 16.583 7.925 1.00 0.00 H new ATOM 0 HA GLN B 145 16.920 14.864 9.983 1.00 0.00 H new ATOM 0 HB2 GLN B 145 14.702 16.434 9.503 1.00 0.00 H new ATOM 0 HB3 GLN B 145 14.059 14.816 9.298 1.00 0.00 H new ATOM 0 HG2 GLN B 145 15.740 15.511 11.712 1.00 0.00 H new ATOM 0 HG3 GLN B 145 14.035 15.916 11.663 1.00 0.00 H new ATOM 0 HE21 GLN B 145 15.571 14.009 13.375 1.00 0.00 H new ATOM 0 HE22 GLN B 145 14.772 12.447 13.166 1.00 0.00 H new ATOM 5691 N THR B 146 15.848 13.482 7.204 1.00 0.00 N ATOM 5692 CA THR B 146 15.699 12.196 6.580 1.00 0.00 C ATOM 5693 C THR B 146 17.079 11.627 6.284 1.00 0.00 C ATOM 5694 O THR B 146 17.281 10.428 6.092 1.00 0.00 O ATOM 5695 CB THR B 146 14.876 12.326 5.288 1.00 0.00 C ATOM 5696 OG1 THR B 146 13.703 13.116 5.552 1.00 0.00 O ATOM 5697 CG2 THR B 146 14.463 10.963 4.748 1.00 0.00 C ATOM 0 H THR B 146 15.774 14.281 6.574 1.00 0.00 H new ATOM 0 HA THR B 146 15.169 11.520 7.251 1.00 0.00 H new ATOM 0 HB THR B 146 15.497 12.811 4.534 1.00 0.00 H new ATOM 0 HG1 THR B 146 13.176 13.203 4.731 1.00 0.00 H new ATOM 0 HG21 THR B 146 13.883 11.094 3.834 1.00 0.00 H new ATOM 0 HG22 THR B 146 15.353 10.373 4.531 1.00 0.00 H new ATOM 0 HG23 THR B 146 13.857 10.446 5.492 1.00 0.00 H new ATOM 5705 N LEU B 147 18.046 12.553 6.317 1.00 0.00 N ATOM 5706 CA LEU B 147 19.411 12.206 5.972 1.00 0.00 C ATOM 5707 C LEU B 147 20.004 11.491 7.155 1.00 0.00 C ATOM 5708 O LEU B 147 20.851 10.612 7.029 1.00 0.00 O ATOM 5709 CB LEU B 147 20.203 13.453 5.566 1.00 0.00 C ATOM 5710 CG LEU B 147 19.532 14.258 4.453 1.00 0.00 C ATOM 5711 CD1 LEU B 147 20.435 15.359 3.932 1.00 0.00 C ATOM 5712 CD2 LEU B 147 19.101 13.340 3.324 1.00 0.00 C ATOM 0 H LEU B 147 17.903 13.529 6.576 1.00 0.00 H new ATOM 0 HA LEU B 147 19.445 11.546 5.105 1.00 0.00 H new ATOM 0 HB2 LEU B 147 20.334 14.092 6.439 1.00 0.00 H new ATOM 0 HB3 LEU B 147 21.198 13.152 5.239 1.00 0.00 H new ATOM 0 HG LEU B 147 18.648 14.735 4.876 1.00 0.00 H new ATOM 0 HD11 LEU B 147 19.921 15.908 3.142 1.00 0.00 H new ATOM 0 HD12 LEU B 147 20.684 16.041 4.745 1.00 0.00 H new ATOM 0 HD13 LEU B 147 21.350 14.921 3.533 1.00 0.00 H new ATOM 0 HD21 LEU B 147 18.625 13.927 2.539 1.00 0.00 H new ATOM 0 HD22 LEU B 147 19.974 12.830 2.917 1.00 0.00 H new ATOM 0 HD23 LEU B 147 18.394 12.602 3.704 1.00 0.00 H new ATOM 5724 N LEU B 148 19.507 11.882 8.319 1.00 0.00 N ATOM 5725 CA LEU B 148 19.910 11.285 9.571 1.00 0.00 C ATOM 5726 C LEU B 148 19.270 9.912 9.654 1.00 0.00 C ATOM 5727 O LEU B 148 19.754 9.022 10.348 1.00 0.00 O ATOM 5728 CB LEU B 148 19.505 12.161 10.755 1.00 0.00 C ATOM 5729 CG LEU B 148 19.723 13.665 10.553 1.00 0.00 C ATOM 5730 CD1 LEU B 148 19.506 14.397 11.855 1.00 0.00 C ATOM 5731 CD2 LEU B 148 21.112 13.968 9.989 1.00 0.00 C ATOM 0 H LEU B 148 18.813 12.623 8.416 1.00 0.00 H new ATOM 0 HA LEU B 148 20.995 11.193 9.613 1.00 0.00 H new ATOM 0 HB2 LEU B 148 18.451 11.988 10.972 1.00 0.00 H new ATOM 0 HB3 LEU B 148 20.067 11.842 11.633 1.00 0.00 H new ATOM 0 HG LEU B 148 18.995 14.014 9.821 1.00 0.00 H new ATOM 0 HD11 LEU B 148 19.663 15.465 11.703 1.00 0.00 H new ATOM 0 HD12 LEU B 148 18.487 14.226 12.203 1.00 0.00 H new ATOM 0 HD13 LEU B 148 20.211 14.030 12.601 1.00 0.00 H new ATOM 0 HD21 LEU B 148 21.226 15.044 9.861 1.00 0.00 H new ATOM 0 HD22 LEU B 148 21.873 13.602 10.679 1.00 0.00 H new ATOM 0 HD23 LEU B 148 21.229 13.473 9.025 1.00 0.00 H new ATOM 5743 N ASN B 149 18.151 9.755 8.943 1.00 0.00 N ATOM 5744 CA ASN B 149 17.487 8.461 8.849 1.00 0.00 C ATOM 5745 C ASN B 149 18.441 7.509 8.126 1.00 0.00 C ATOM 5746 O ASN B 149 18.501 6.319 8.421 1.00 0.00 O ATOM 5747 CB ASN B 149 16.157 8.572 8.093 1.00 0.00 C ATOM 5748 CG ASN B 149 15.537 7.220 7.790 1.00 0.00 C ATOM 5749 OD1 ASN B 149 15.802 6.618 6.748 1.00 0.00 O ATOM 5750 ND2 ASN B 149 14.698 6.739 8.694 1.00 0.00 N ATOM 0 H ASN B 149 17.691 10.506 8.428 1.00 0.00 H new ATOM 0 HA ASN B 149 17.252 8.087 9.846 1.00 0.00 H new ATOM 0 HB2 ASN B 149 15.457 9.163 8.684 1.00 0.00 H new ATOM 0 HB3 ASN B 149 16.319 9.110 7.159 1.00 0.00 H new ATOM 0 HD21 ASN B 149 14.244 5.838 8.541 1.00 0.00 H new ATOM 0 HD22 ASN B 149 14.505 7.269 9.544 1.00 0.00 H new ATOM 5757 N LEU B 150 19.225 8.088 7.203 1.00 0.00 N ATOM 5758 CA LEU B 150 20.244 7.349 6.445 1.00 0.00 C ATOM 5759 C LEU B 150 21.356 7.077 7.441 1.00 0.00 C ATOM 5760 O LEU B 150 22.147 6.167 7.191 1.00 0.00 O ATOM 5761 CB LEU B 150 20.672 8.173 5.236 1.00 0.00 C ATOM 5762 CG LEU B 150 19.645 8.148 4.105 1.00 0.00 C ATOM 5763 CD1 LEU B 150 19.465 9.520 3.480 1.00 0.00 C ATOM 5764 CD2 LEU B 150 20.067 7.131 3.067 1.00 0.00 C ATOM 0 H LEU B 150 19.170 9.078 6.963 1.00 0.00 H new ATOM 0 HA LEU B 150 19.894 6.404 6.030 1.00 0.00 H new ATOM 0 HB2 LEU B 150 20.838 9.205 5.546 1.00 0.00 H new ATOM 0 HB3 LEU B 150 21.624 7.795 4.864 1.00 0.00 H new ATOM 0 HG LEU B 150 18.679 7.860 4.520 1.00 0.00 H new ATOM 0 HD11 LEU B 150 18.727 9.461 2.680 1.00 0.00 H new ATOM 0 HD12 LEU B 150 19.122 10.223 4.239 1.00 0.00 H new ATOM 0 HD13 LEU B 150 20.416 9.862 3.072 1.00 0.00 H new ATOM 0 HD21 LEU B 150 19.336 7.111 2.259 1.00 0.00 H new ATOM 0 HD22 LEU B 150 21.043 7.404 2.666 1.00 0.00 H new ATOM 0 HD23 LEU B 150 20.126 6.145 3.527 1.00 0.00 H new ATOM 5776 N ALA B 151 21.469 7.769 8.553 1.00 0.00 N ATOM 5777 CA ALA B 151 22.584 7.471 9.434 1.00 0.00 C ATOM 5778 C ALA B 151 22.212 6.274 10.301 1.00 0.00 C ATOM 5779 O ALA B 151 23.037 5.704 11.015 1.00 0.00 O ATOM 5780 CB ALA B 151 22.949 8.702 10.261 1.00 0.00 C ATOM 0 H ALA B 151 20.838 8.508 8.862 1.00 0.00 H new ATOM 0 HA ALA B 151 23.471 7.212 8.856 1.00 0.00 H new ATOM 0 HB1 ALA B 151 23.786 8.464 10.917 1.00 0.00 H new ATOM 0 HB2 ALA B 151 23.230 9.518 9.595 1.00 0.00 H new ATOM 0 HB3 ALA B 151 22.091 9.004 10.862 1.00 0.00 H new ATOM 5786 N LYS B 152 20.948 5.894 10.212 1.00 0.00 N ATOM 5787 CA LYS B 152 20.432 4.759 10.957 1.00 0.00 C ATOM 5788 C LYS B 152 20.414 3.504 10.087 1.00 0.00 C ATOM 5789 O LYS B 152 20.211 2.406 10.625 1.00 0.00 O ATOM 5790 CB LYS B 152 19.023 5.086 11.441 1.00 0.00 C ATOM 5791 CG LYS B 152 18.956 6.322 12.318 1.00 0.00 C ATOM 5792 CD LYS B 152 17.513 6.704 12.584 1.00 0.00 C ATOM 5793 CE LYS B 152 17.400 7.928 13.475 1.00 0.00 C ATOM 5794 NZ LYS B 152 17.851 7.646 14.860 1.00 0.00 N ATOM 0 H LYS B 152 20.256 6.360 9.626 1.00 0.00 H new ATOM 0 HA LYS B 152 21.080 4.565 11.812 1.00 0.00 H new ATOM 0 HB2 LYS B 152 18.374 5.228 10.577 1.00 0.00 H new ATOM 0 HB3 LYS B 152 18.631 4.234 11.997 1.00 0.00 H new ATOM 0 HG2 LYS B 152 19.469 6.135 13.261 1.00 0.00 H new ATOM 0 HG3 LYS B 152 19.474 7.149 11.832 1.00 0.00 H new ATOM 0 HD2 LYS B 152 17.010 6.898 11.637 1.00 0.00 H new ATOM 0 HD3 LYS B 152 16.997 5.866 13.053 1.00 0.00 H new ATOM 0 HE2 LYS B 152 17.997 8.738 13.056 1.00 0.00 H new ATOM 0 HE3 LYS B 152 16.365 8.270 13.492 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 17.633 8.461 15.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 17.359 6.803 15.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 18.877 7.476 14.863 1.00 0.00 H new ATOM 5808 N GLN B 153 20.642 3.595 8.787 1.00 0.00 N ATOM 5809 CA GLN B 153 20.594 2.393 7.960 1.00 0.00 C ATOM 5810 C GLN B 153 22.003 1.904 7.597 1.00 0.00 C ATOM 5811 O GLN B 153 22.988 2.578 7.899 1.00 0.00 O ATOM 5812 CB GLN B 153 19.808 2.695 6.684 1.00 0.00 C ATOM 5813 CG GLN B 153 18.739 3.743 6.866 1.00 0.00 C ATOM 5814 CD GLN B 153 17.440 3.166 7.402 1.00 0.00 C ATOM 5815 OE1 GLN B 153 17.427 2.110 8.037 1.00 0.00 O ATOM 5816 NE2 GLN B 153 16.340 3.863 7.172 1.00 0.00 N ATOM 0 H GLN B 153 20.856 4.459 8.290 1.00 0.00 H new ATOM 0 HA GLN B 153 20.103 1.603 8.528 1.00 0.00 H new ATOM 0 HB2 GLN B 153 20.501 3.026 5.910 1.00 0.00 H new ATOM 0 HB3 GLN B 153 19.346 1.775 6.326 1.00 0.00 H new ATOM 0 HG2 GLN B 153 19.101 4.511 7.550 1.00 0.00 H new ATOM 0 HG3 GLN B 153 18.548 4.232 5.911 1.00 0.00 H new ATOM 0 HE21 GLN B 153 16.389 4.733 6.642 1.00 0.00 H new ATOM 0 HE22 GLN B 153 15.442 3.530 7.524 1.00 0.00 H new ATOM 5825 N PRO B 154 22.121 0.704 6.963 1.00 0.00 N ATOM 5826 CA PRO B 154 23.417 0.129 6.523 1.00 0.00 C ATOM 5827 C PRO B 154 24.221 1.032 5.579 1.00 0.00 C ATOM 5828 O PRO B 154 25.388 0.747 5.295 1.00 0.00 O ATOM 5829 CB PRO B 154 23.026 -1.133 5.753 1.00 0.00 C ATOM 5830 CG PRO B 154 21.554 -1.043 5.545 1.00 0.00 C ATOM 5831 CD PRO B 154 21.023 -0.247 6.695 1.00 0.00 C ATOM 0 HA PRO B 154 24.056 -0.030 7.392 1.00 0.00 H new ATOM 0 HB2 PRO B 154 23.553 -1.188 4.800 1.00 0.00 H new ATOM 0 HB3 PRO B 154 23.287 -2.030 6.314 1.00 0.00 H new ATOM 0 HG2 PRO B 154 21.323 -0.559 4.596 1.00 0.00 H new ATOM 0 HG3 PRO B 154 21.103 -2.035 5.516 1.00 0.00 H new ATOM 0 HD2 PRO B 154 20.096 0.266 6.439 1.00 0.00 H new ATOM 0 HD3 PRO B 154 20.811 -0.876 7.560 1.00 0.00 H new ATOM 5839 N ASP B 155 23.588 2.067 5.071 1.00 0.00 N ATOM 5840 CA ASP B 155 24.275 2.984 4.165 1.00 0.00 C ATOM 5841 C ASP B 155 25.174 3.926 4.927 1.00 0.00 C ATOM 5842 O ASP B 155 26.108 4.361 4.285 1.00 0.00 O ATOM 5843 CB ASP B 155 23.249 3.771 3.302 1.00 0.00 C ATOM 5844 CG ASP B 155 22.426 2.925 2.319 1.00 0.00 C ATOM 5845 OD1 ASP B 155 23.019 2.162 1.529 1.00 0.00 O ATOM 5846 OD2 ASP B 155 21.185 3.060 2.309 1.00 0.00 O ATOM 0 H ASP B 155 22.613 2.299 5.261 1.00 0.00 H new ATOM 0 HA ASP B 155 24.902 2.394 3.496 1.00 0.00 H new ATOM 0 HB2 ASP B 155 22.562 4.292 3.970 1.00 0.00 H new ATOM 0 HB3 ASP B 155 23.785 4.534 2.737 1.00 0.00 H new ATOM 5851 N ALA B 156 25.019 4.293 6.217 1.00 0.00 N ATOM 5852 CA ALA B 156 25.961 5.279 6.742 1.00 0.00 C ATOM 5853 C ALA B 156 27.369 4.790 6.559 1.00 0.00 C ATOM 5854 O ALA B 156 27.785 3.802 7.167 1.00 0.00 O ATOM 5855 CB ALA B 156 25.696 5.565 8.214 1.00 0.00 C ATOM 0 H ALA B 156 24.308 3.950 6.863 1.00 0.00 H new ATOM 0 HA ALA B 156 25.825 6.207 6.187 1.00 0.00 H new ATOM 0 HB1 ALA B 156 26.413 6.302 8.576 1.00 0.00 H new ATOM 0 HB2 ALA B 156 24.685 5.953 8.333 1.00 0.00 H new ATOM 0 HB3 ALA B 156 25.801 4.644 8.788 1.00 0.00 H new ATOM 5861 N MET B 157 28.106 5.487 5.740 1.00 0.00 N ATOM 5862 CA MET B 157 29.428 5.061 5.444 1.00 0.00 C ATOM 5863 C MET B 157 30.421 5.776 6.331 1.00 0.00 C ATOM 5864 O MET B 157 30.662 6.966 6.122 1.00 0.00 O ATOM 5865 CB MET B 157 29.649 5.329 3.966 1.00 0.00 C ATOM 5866 CG MET B 157 30.460 4.268 3.244 1.00 0.00 C ATOM 5867 SD MET B 157 31.452 4.948 1.895 1.00 0.00 S ATOM 5868 CE MET B 157 32.703 5.849 2.812 1.00 0.00 C ATOM 0 H MET B 157 27.809 6.344 5.273 1.00 0.00 H new ATOM 0 HA MET B 157 29.571 3.999 5.643 1.00 0.00 H new ATOM 0 HB2 MET B 157 28.679 5.420 3.478 1.00 0.00 H new ATOM 0 HB3 MET B 157 30.153 6.289 3.856 1.00 0.00 H new ATOM 0 HG2 MET B 157 31.117 3.770 3.957 1.00 0.00 H new ATOM 0 HG3 MET B 157 29.786 3.509 2.847 1.00 0.00 H new ATOM 0 HE1 MET B 157 33.576 6.006 2.179 1.00 0.00 H new ATOM 0 HE2 MET B 157 32.302 6.814 3.122 1.00 0.00 H new ATOM 0 HE3 MET B 157 32.992 5.276 3.693 1.00 0.00 H new ATOM 5878 N THR B 158 30.961 5.119 7.342 1.00 0.00 N ATOM 5879 CA THR B 158 31.985 5.766 8.142 1.00 0.00 C ATOM 5880 C THR B 158 33.209 6.159 7.324 1.00 0.00 C ATOM 5881 O THR B 158 33.594 5.484 6.372 1.00 0.00 O ATOM 5882 CB THR B 158 32.433 4.852 9.298 1.00 0.00 C ATOM 5883 OG1 THR B 158 32.695 3.535 8.794 1.00 0.00 O ATOM 5884 CG2 THR B 158 31.374 4.773 10.391 1.00 0.00 C ATOM 0 H THR B 158 30.718 4.169 7.623 1.00 0.00 H new ATOM 0 HA THR B 158 31.532 6.676 8.535 1.00 0.00 H new ATOM 0 HB THR B 158 33.338 5.277 9.732 1.00 0.00 H new ATOM 0 HG1 THR B 158 32.982 2.954 9.530 1.00 0.00 H new ATOM 0 HG21 THR B 158 31.724 4.120 11.190 1.00 0.00 H new ATOM 0 HG22 THR B 158 31.190 5.770 10.792 1.00 0.00 H new ATOM 0 HG23 THR B 158 30.450 4.373 9.974 1.00 0.00 H new ATOM 5892 N HIS B 159 33.805 7.263 7.723 1.00 0.00 N ATOM 5893 CA HIS B 159 34.997 7.791 7.107 1.00 0.00 C ATOM 5894 C HIS B 159 35.689 8.567 8.211 1.00 0.00 C ATOM 5895 O HIS B 159 35.010 8.990 9.144 1.00 0.00 O ATOM 5896 CB HIS B 159 34.654 8.621 5.839 1.00 0.00 C ATOM 5897 CG HIS B 159 34.845 10.112 5.927 1.00 0.00 C ATOM 5898 ND1 HIS B 159 35.979 10.753 5.486 1.00 0.00 N ATOM 5899 CD2 HIS B 159 34.019 11.089 6.361 1.00 0.00 C ATOM 5900 CE1 HIS B 159 35.839 12.054 5.649 1.00 0.00 C ATOM 5901 NE2 HIS B 159 34.657 12.285 6.178 1.00 0.00 N ATOM 0 H HIS B 159 33.465 7.828 8.501 1.00 0.00 H new ATOM 0 HA HIS B 159 35.666 7.021 6.723 1.00 0.00 H new ATOM 0 HB2 HIS B 159 35.264 8.249 5.015 1.00 0.00 H new ATOM 0 HB3 HIS B 159 33.614 8.427 5.578 1.00 0.00 H new ATOM 0 HD2 HIS B 159 33.032 10.951 6.778 1.00 0.00 H new ATOM 0 HE1 HIS B 159 36.572 12.804 5.391 1.00 0.00 H new ATOM 0 HE2 HIS B 159 34.279 13.203 6.413 1.00 0.00 H new ATOM 5910 N PRO B 160 37.017 8.725 8.175 1.00 0.00 N ATOM 5911 CA PRO B 160 37.763 9.403 9.254 1.00 0.00 C ATOM 5912 C PRO B 160 37.402 10.881 9.514 1.00 0.00 C ATOM 5913 O PRO B 160 38.305 11.715 9.589 1.00 0.00 O ATOM 5914 CB PRO B 160 39.227 9.252 8.823 1.00 0.00 C ATOM 5915 CG PRO B 160 39.180 8.996 7.356 1.00 0.00 C ATOM 5916 CD PRO B 160 37.913 8.227 7.115 1.00 0.00 C ATOM 0 HA PRO B 160 37.518 8.948 10.214 1.00 0.00 H new ATOM 0 HB2 PRO B 160 39.798 10.153 9.047 1.00 0.00 H new ATOM 0 HB3 PRO B 160 39.710 8.429 9.351 1.00 0.00 H new ATOM 0 HG2 PRO B 160 39.182 9.931 6.796 1.00 0.00 H new ATOM 0 HG3 PRO B 160 40.051 8.427 7.030 1.00 0.00 H new ATOM 0 HD2 PRO B 160 37.508 8.418 6.121 1.00 0.00 H new ATOM 0 HD3 PRO B 160 38.072 7.152 7.193 1.00 0.00 H new ATOM 5924 N ASP B 161 36.107 11.214 9.648 1.00 0.00 N ATOM 5925 CA ASP B 161 35.689 12.606 9.885 1.00 0.00 C ATOM 5926 C ASP B 161 34.161 12.733 9.955 1.00 0.00 C ATOM 5927 O ASP B 161 33.622 13.668 10.551 1.00 0.00 O ATOM 5928 CB ASP B 161 36.233 13.498 8.753 1.00 0.00 C ATOM 5929 CG ASP B 161 35.365 14.702 8.445 1.00 0.00 C ATOM 5930 OD1 ASP B 161 35.492 15.729 9.147 1.00 0.00 O ATOM 5931 OD2 ASP B 161 34.578 14.625 7.474 1.00 0.00 O ATOM 0 H ASP B 161 35.338 10.545 9.597 1.00 0.00 H new ATOM 0 HA ASP B 161 36.094 12.926 10.845 1.00 0.00 H new ATOM 0 HB2 ASP B 161 37.231 13.842 9.024 1.00 0.00 H new ATOM 0 HB3 ASP B 161 36.337 12.897 7.849 1.00 0.00 H new ATOM 5936 N GLY B 162 33.482 11.752 9.381 1.00 0.00 N ATOM 5937 CA GLY B 162 32.052 11.682 9.405 1.00 0.00 C ATOM 5938 C GLY B 162 31.603 10.446 8.659 1.00 0.00 C ATOM 5939 O GLY B 162 32.424 9.709 8.124 1.00 0.00 O ATOM 0 H GLY B 162 33.925 10.980 8.883 1.00 0.00 H new ATOM 0 HA2 GLY B 162 31.695 11.650 10.434 1.00 0.00 H new ATOM 0 HA3 GLY B 162 31.624 12.574 8.947 1.00 0.00 H new ATOM 5943 N MET B 163 30.325 10.225 8.598 1.00 0.00 N ATOM 5944 CA MET B 163 29.776 9.075 7.871 1.00 0.00 C ATOM 5945 C MET B 163 28.653 9.673 7.105 1.00 0.00 C ATOM 5946 O MET B 163 27.785 10.381 7.604 1.00 0.00 O ATOM 5947 CB MET B 163 29.268 7.982 8.817 1.00 0.00 C ATOM 5948 CG MET B 163 29.789 8.107 10.240 1.00 0.00 C ATOM 5949 SD MET B 163 28.736 9.133 11.280 1.00 0.00 S ATOM 5950 CE MET B 163 27.289 8.086 11.409 1.00 0.00 C ATOM 0 H MET B 163 29.623 10.819 9.039 1.00 0.00 H new ATOM 0 HA MET B 163 30.521 8.581 7.247 1.00 0.00 H new ATOM 0 HB2 MET B 163 28.179 8.009 8.836 1.00 0.00 H new ATOM 0 HB3 MET B 163 29.556 7.009 8.419 1.00 0.00 H new ATOM 0 HG2 MET B 163 29.870 7.114 10.681 1.00 0.00 H new ATOM 0 HG3 MET B 163 30.794 8.530 10.219 1.00 0.00 H new ATOM 0 HE1 MET B 163 26.757 8.313 12.333 1.00 0.00 H new ATOM 0 HE2 MET B 163 26.632 8.266 10.558 1.00 0.00 H new ATOM 0 HE3 MET B 163 27.596 7.040 11.415 1.00 0.00 H new ATOM 5960 N GLN B 164 28.786 9.375 5.803 1.00 0.00 N ATOM 5961 CA GLN B 164 27.951 9.847 4.728 1.00 0.00 C ATOM 5962 C GLN B 164 27.072 8.757 4.161 1.00 0.00 C ATOM 5963 O GLN B 164 27.181 7.584 4.492 1.00 0.00 O ATOM 5964 CB GLN B 164 28.820 10.391 3.585 1.00 0.00 C ATOM 5965 CG GLN B 164 30.021 9.508 3.226 1.00 0.00 C ATOM 5966 CD GLN B 164 31.021 10.216 2.332 1.00 0.00 C ATOM 5967 OE1 GLN B 164 31.174 11.437 2.392 1.00 0.00 O ATOM 5968 NE2 GLN B 164 31.709 9.454 1.497 1.00 0.00 N ATOM 0 H GLN B 164 29.529 8.760 5.471 1.00 0.00 H new ATOM 0 HA GLN B 164 27.317 10.628 5.148 1.00 0.00 H new ATOM 0 HB2 GLN B 164 28.197 10.514 2.699 1.00 0.00 H new ATOM 0 HB3 GLN B 164 29.182 11.381 3.860 1.00 0.00 H new ATOM 0 HG2 GLN B 164 30.520 9.190 4.142 1.00 0.00 H new ATOM 0 HG3 GLN B 164 29.667 8.606 2.726 1.00 0.00 H new ATOM 0 HE21 GLN B 164 31.552 8.446 1.479 1.00 0.00 H new ATOM 0 HE22 GLN B 164 32.396 9.874 0.872 1.00 0.00 H new ATOM 5977 N ILE B 165 26.275 9.187 3.214 1.00 0.00 N ATOM 5978 CA ILE B 165 25.292 8.391 2.523 1.00 0.00 C ATOM 5979 C ILE B 165 24.902 9.277 1.367 1.00 0.00 C ATOM 5980 O ILE B 165 24.455 10.398 1.622 1.00 0.00 O ATOM 5981 CB ILE B 165 24.047 8.140 3.420 1.00 0.00 C ATOM 5982 CG1 ILE B 165 23.982 9.148 4.580 1.00 0.00 C ATOM 5983 CG2 ILE B 165 24.075 6.751 3.977 1.00 0.00 C ATOM 5984 CD1 ILE B 165 23.151 10.375 4.292 1.00 0.00 C ATOM 0 H ILE B 165 26.296 10.153 2.888 1.00 0.00 H new ATOM 0 HA ILE B 165 25.670 7.411 2.233 1.00 0.00 H new ATOM 0 HB ILE B 165 23.163 8.267 2.795 1.00 0.00 H new ATOM 0 HG12 ILE B 165 23.576 8.647 5.459 1.00 0.00 H new ATOM 0 HG13 ILE B 165 24.996 9.461 4.831 1.00 0.00 H new ATOM 0 HG21 ILE B 165 23.197 6.592 4.602 1.00 0.00 H new ATOM 0 HG22 ILE B 165 24.073 6.031 3.159 1.00 0.00 H new ATOM 0 HG23 ILE B 165 24.976 6.617 4.576 1.00 0.00 H new ATOM 0 HD11 ILE B 165 23.159 11.032 5.162 1.00 0.00 H new ATOM 0 HD12 ILE B 165 23.567 10.903 3.434 1.00 0.00 H new ATOM 0 HD13 ILE B 165 22.126 10.077 4.072 1.00 0.00 H new ATOM 5996 N LYS B 166 25.107 8.931 0.090 1.00 0.00 N ATOM 5997 CA LYS B 166 24.741 9.828 -0.955 1.00 0.00 C ATOM 5998 C LYS B 166 23.322 9.598 -1.305 1.00 0.00 C ATOM 5999 O LYS B 166 22.890 8.474 -1.568 1.00 0.00 O ATOM 6000 CB LYS B 166 25.631 9.558 -2.185 1.00 0.00 C ATOM 6001 CG LYS B 166 24.890 9.563 -3.517 1.00 0.00 C ATOM 6002 CD LYS B 166 25.497 8.575 -4.503 1.00 0.00 C ATOM 6003 CE LYS B 166 24.524 8.226 -5.619 1.00 0.00 C ATOM 6004 NZ LYS B 166 24.886 6.952 -6.298 1.00 0.00 N ATOM 0 H LYS B 166 25.518 8.049 -0.217 1.00 0.00 H new ATOM 0 HA LYS B 166 24.875 10.860 -0.632 1.00 0.00 H new ATOM 0 HB2 LYS B 166 26.419 10.311 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS B 166 26.119 8.591 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS B 166 23.842 9.314 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS B 166 24.916 10.566 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS B 166 26.405 8.999 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS B 166 25.788 7.666 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS B 166 23.517 8.145 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS B 166 24.507 9.034 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 24.197 6.752 -7.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 25.836 7.037 -6.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 24.878 6.175 -5.606 1.00 0.00 H new ATOM 6018 N ILE B 167 22.608 10.655 -1.267 1.00 0.00 N ATOM 6019 CA ILE B 167 21.264 10.620 -1.697 1.00 0.00 C ATOM 6020 C ILE B 167 21.019 11.795 -2.585 1.00 0.00 C ATOM 6021 O ILE B 167 21.117 12.931 -2.111 1.00 0.00 O ATOM 6022 CB ILE B 167 20.249 10.617 -0.562 1.00 0.00 C ATOM 6023 CG1 ILE B 167 20.927 10.874 0.784 1.00 0.00 C ATOM 6024 CG2 ILE B 167 19.521 9.282 -0.527 1.00 0.00 C ATOM 6025 CD1 ILE B 167 21.340 12.304 1.019 1.00 0.00 C ATOM 0 H ILE B 167 22.934 11.564 -0.940 1.00 0.00 H new ATOM 0 HA ILE B 167 21.123 9.678 -2.227 1.00 0.00 H new ATOM 0 HB ILE B 167 19.533 11.419 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE B 167 20.248 10.571 1.581 1.00 0.00 H new ATOM 0 HG13 ILE B 167 21.810 10.239 0.858 1.00 0.00 H new ATOM 0 HG21 ILE B 167 18.796 9.284 0.287 1.00 0.00 H new ATOM 0 HG22 ILE B 167 19.004 9.125 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE B 167 20.241 8.479 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE B 167 21.812 12.390 1.998 1.00 0.00 H new ATOM 0 HD12 ILE B 167 22.047 12.610 0.248 1.00 0.00 H new ATOM 0 HD13 ILE B 167 20.461 12.947 0.982 1.00 0.00 H new ATOM 6037 N THR B 168 20.780 11.572 -3.853 1.00 0.00 N ATOM 6038 CA THR B 168 20.473 12.681 -4.711 1.00 0.00 C ATOM 6039 C THR B 168 19.256 13.343 -4.098 1.00 0.00 C ATOM 6040 O THR B 168 18.416 12.692 -3.467 1.00 0.00 O ATOM 6041 CB THR B 168 20.176 12.232 -6.149 1.00 0.00 C ATOM 6042 OG1 THR B 168 19.473 10.984 -6.128 1.00 0.00 O ATOM 6043 CG2 THR B 168 21.459 12.081 -6.955 1.00 0.00 C ATOM 0 H THR B 168 20.792 10.656 -4.302 1.00 0.00 H new ATOM 0 HA THR B 168 21.321 13.362 -4.782 1.00 0.00 H new ATOM 0 HB THR B 168 19.561 12.996 -6.625 1.00 0.00 H new ATOM 0 HG1 THR B 168 19.283 10.700 -7.047 1.00 0.00 H new ATOM 0 HG21 THR B 168 21.216 11.762 -7.969 1.00 0.00 H new ATOM 0 HG22 THR B 168 21.981 13.037 -6.990 1.00 0.00 H new ATOM 0 HG23 THR B 168 22.099 11.335 -6.484 1.00 0.00 H new ATOM 6051 N ARG B 169 19.134 14.629 -4.344 1.00 0.00 N ATOM 6052 CA ARG B 169 17.995 15.366 -3.863 1.00 0.00 C ATOM 6053 C ARG B 169 16.843 14.831 -4.677 1.00 0.00 C ATOM 6054 O ARG B 169 15.711 15.069 -4.293 1.00 0.00 O ATOM 6055 CB ARG B 169 18.139 16.903 -4.041 1.00 0.00 C ATOM 6056 CG ARG B 169 19.454 17.375 -4.675 1.00 0.00 C ATOM 6057 CD ARG B 169 19.447 17.249 -6.191 1.00 0.00 C ATOM 6058 NE ARG B 169 20.532 18.004 -6.810 1.00 0.00 N ATOM 6059 CZ ARG B 169 20.925 17.853 -8.076 1.00 0.00 C ATOM 6060 NH1 ARG B 169 20.361 16.934 -8.853 1.00 0.00 N ATOM 6061 NH2 ARG B 169 21.892 18.618 -8.560 1.00 0.00 N ATOM 0 H ARG B 169 19.809 15.181 -4.873 1.00 0.00 H new ATOM 0 HA ARG B 169 17.864 15.233 -2.789 1.00 0.00 H new ATOM 0 HB2 ARG B 169 17.312 17.259 -4.655 1.00 0.00 H new ATOM 0 HB3 ARG B 169 18.037 17.375 -3.064 1.00 0.00 H new ATOM 0 HG2 ARG B 169 19.633 18.415 -4.401 1.00 0.00 H new ATOM 0 HG3 ARG B 169 20.280 16.791 -4.269 1.00 0.00 H new ATOM 0 HD2 ARG B 169 19.534 16.198 -6.467 1.00 0.00 H new ATOM 0 HD3 ARG B 169 18.492 17.603 -6.579 1.00 0.00 H new ATOM 0 HE ARG B 169 21.022 18.692 -6.238 1.00 0.00 H new ATOM 0 HH11 ARG B 169 19.621 16.337 -8.483 1.00 0.00 H new ATOM 0 HH12 ARG B 169 20.668 16.826 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG B 169 22.333 19.319 -7.965 1.00 0.00 H new ATOM 0 HH22 ARG B 169 22.195 18.506 -9.527 1.00 0.00 H new ATOM 6075 N GLN B 170 17.071 14.107 -5.775 1.00 0.00 N ATOM 6076 CA GLN B 170 15.984 13.438 -6.443 1.00 0.00 C ATOM 6077 C GLN B 170 15.314 12.505 -5.471 1.00 0.00 C ATOM 6078 O GLN B 170 14.097 12.326 -5.591 1.00 0.00 O ATOM 6079 CB GLN B 170 16.500 12.662 -7.665 1.00 0.00 C ATOM 6080 CG GLN B 170 16.903 13.562 -8.823 1.00 0.00 C ATOM 6081 CD GLN B 170 18.343 14.012 -8.729 1.00 0.00 C ATOM 6082 OE1 GLN B 170 18.659 14.966 -8.018 1.00 0.00 O ATOM 6083 NE2 GLN B 170 19.223 13.338 -9.448 1.00 0.00 N ATOM 0 H GLN B 170 17.987 13.978 -6.205 1.00 0.00 H new ATOM 0 HA GLN B 170 15.263 14.176 -6.794 1.00 0.00 H new ATOM 0 HB2 GLN B 170 17.357 12.058 -7.368 1.00 0.00 H new ATOM 0 HB3 GLN B 170 15.726 11.972 -8.002 1.00 0.00 H new ATOM 0 HG2 GLN B 170 16.752 13.030 -9.762 1.00 0.00 H new ATOM 0 HG3 GLN B 170 16.253 14.436 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN B 170 18.917 12.553 -10.024 1.00 0.00 H new ATOM 0 HE22 GLN B 170 20.208 13.602 -9.427 1.00 0.00 H new ATOM 6092 N GLU B 171 16.018 11.926 -4.456 1.00 0.00 N ATOM 6093 CA GLU B 171 15.272 10.960 -3.668 1.00 0.00 C ATOM 6094 C GLU B 171 14.308 11.839 -2.928 1.00 0.00 C ATOM 6095 O GLU B 171 13.119 11.586 -2.830 1.00 0.00 O ATOM 6096 CB GLU B 171 16.206 10.208 -2.738 1.00 0.00 C ATOM 6097 CG GLU B 171 17.349 9.557 -3.479 1.00 0.00 C ATOM 6098 CD GLU B 171 17.196 8.057 -3.666 1.00 0.00 C ATOM 6099 OE1 GLU B 171 16.407 7.643 -4.540 1.00 0.00 O ATOM 6100 OE2 GLU B 171 17.903 7.288 -2.975 1.00 0.00 O ATOM 0 H GLU B 171 16.990 12.097 -4.199 1.00 0.00 H new ATOM 0 HA GLU B 171 14.772 10.184 -4.247 1.00 0.00 H new ATOM 0 HB2 GLU B 171 16.604 10.896 -1.992 1.00 0.00 H new ATOM 0 HB3 GLU B 171 15.643 9.445 -2.200 1.00 0.00 H new ATOM 0 HG2 GLU B 171 17.446 10.026 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU B 171 18.275 9.752 -2.939 1.00 0.00 H new ATOM 6107 N ILE B 172 14.918 12.905 -2.454 1.00 0.00 N ATOM 6108 CA ILE B 172 14.307 13.887 -1.619 1.00 0.00 C ATOM 6109 C ILE B 172 13.128 14.459 -2.364 1.00 0.00 C ATOM 6110 O ILE B 172 12.206 14.875 -1.665 1.00 0.00 O ATOM 6111 CB ILE B 172 15.372 14.919 -1.229 1.00 0.00 C ATOM 6112 CG1 ILE B 172 16.691 14.194 -0.934 1.00 0.00 C ATOM 6113 CG2 ILE B 172 14.944 15.683 -0.010 1.00 0.00 C ATOM 6114 CD1 ILE B 172 16.543 13.081 0.083 1.00 0.00 C ATOM 0 H ILE B 172 15.897 13.109 -2.656 1.00 0.00 H new ATOM 0 HA ILE B 172 13.922 13.475 -0.686 1.00 0.00 H new ATOM 0 HB ILE B 172 15.504 15.619 -2.054 1.00 0.00 H new ATOM 0 HG12 ILE B 172 17.087 13.780 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE B 172 17.422 14.916 -0.570 1.00 0.00 H new ATOM 0 HG21 ILE B 172 15.712 16.411 0.252 1.00 0.00 H new ATOM 0 HG22 ILE B 172 14.008 16.202 -0.216 1.00 0.00 H new ATOM 0 HG23 ILE B 172 14.801 14.992 0.821 1.00 0.00 H new ATOM 0 HD11 ILE B 172 17.511 12.608 0.248 1.00 0.00 H new ATOM 0 HD12 ILE B 172 16.176 13.493 1.023 1.00 0.00 H new ATOM 0 HD13 ILE B 172 15.835 12.340 -0.289 1.00 0.00 H new ATOM 6126 N GLY B 173 13.067 14.561 -3.692 1.00 0.00 N ATOM 6127 CA GLY B 173 11.851 15.076 -4.268 1.00 0.00 C ATOM 6128 C GLY B 173 10.663 14.325 -3.735 1.00 0.00 C ATOM 6129 O GLY B 173 9.658 14.860 -3.287 1.00 0.00 O ATOM 0 H GLY B 173 13.806 14.307 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY B 173 11.752 16.137 -4.038 1.00 0.00 H new ATOM 0 HA3 GLY B 173 11.889 14.987 -5.354 1.00 0.00 H new ATOM 6133 N GLN B 174 10.882 13.042 -3.809 1.00 0.00 N ATOM 6134 CA GLN B 174 9.925 12.008 -3.484 1.00 0.00 C ATOM 6135 C GLN B 174 9.754 11.743 -1.999 1.00 0.00 C ATOM 6136 O GLN B 174 8.666 11.391 -1.570 1.00 0.00 O ATOM 6137 CB GLN B 174 10.361 10.736 -4.223 1.00 0.00 C ATOM 6138 CG GLN B 174 10.688 10.993 -5.691 1.00 0.00 C ATOM 6139 CD GLN B 174 11.776 10.085 -6.232 1.00 0.00 C ATOM 6140 OE1 GLN B 174 12.651 9.635 -5.501 1.00 0.00 O ATOM 6141 NE2 GLN B 174 11.731 9.822 -7.528 1.00 0.00 N ATOM 0 H GLN B 174 11.779 12.664 -4.113 1.00 0.00 H new ATOM 0 HA GLN B 174 8.941 12.349 -3.805 1.00 0.00 H new ATOM 0 HB2 GLN B 174 11.236 10.315 -3.728 1.00 0.00 H new ATOM 0 HB3 GLN B 174 9.568 9.992 -4.156 1.00 0.00 H new ATOM 0 HG2 GLN B 174 9.784 10.860 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN B 174 10.998 12.031 -5.810 1.00 0.00 H new ATOM 0 HE21 GLN B 174 10.986 10.216 -8.103 1.00 0.00 H new ATOM 0 HE22 GLN B 174 12.441 9.225 -7.952 1.00 0.00 H new ATOM 6150 N ILE B 175 10.803 11.902 -1.217 1.00 0.00 N ATOM 6151 CA ILE B 175 10.709 11.623 0.208 1.00 0.00 C ATOM 6152 C ILE B 175 10.216 12.831 0.984 1.00 0.00 C ATOM 6153 O ILE B 175 9.500 12.703 1.979 1.00 0.00 O ATOM 6154 CB ILE B 175 12.064 11.187 0.789 1.00 0.00 C ATOM 6155 CG1 ILE B 175 12.676 10.071 -0.047 1.00 0.00 C ATOM 6156 CG2 ILE B 175 11.900 10.731 2.232 1.00 0.00 C ATOM 6157 CD1 ILE B 175 14.138 9.844 0.253 1.00 0.00 C ATOM 0 H ILE B 175 11.719 12.218 -1.535 1.00 0.00 H new ATOM 0 HA ILE B 175 9.991 10.809 0.312 1.00 0.00 H new ATOM 0 HB ILE B 175 12.736 12.045 0.765 1.00 0.00 H new ATOM 0 HG12 ILE B 175 12.126 9.147 0.132 1.00 0.00 H new ATOM 0 HG13 ILE B 175 12.561 10.311 -1.104 1.00 0.00 H new ATOM 0 HG21 ILE B 175 12.868 10.425 2.629 1.00 0.00 H new ATOM 0 HG22 ILE B 175 11.505 11.552 2.830 1.00 0.00 H new ATOM 0 HG23 ILE B 175 11.209 9.889 2.271 1.00 0.00 H new ATOM 0 HD11 ILE B 175 14.517 9.037 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE B 175 14.698 10.757 0.047 1.00 0.00 H new ATOM 0 HD13 ILE B 175 14.256 9.574 1.302 1.00 0.00 H new ATOM 6169 N VAL B 176 10.607 14.006 0.537 1.00 0.00 N ATOM 6170 CA VAL B 176 10.221 15.221 1.216 1.00 0.00 C ATOM 6171 C VAL B 176 8.987 15.861 0.568 1.00 0.00 C ATOM 6172 O VAL B 176 8.151 16.444 1.259 1.00 0.00 O ATOM 6173 CB VAL B 176 11.407 16.198 1.288 1.00 0.00 C ATOM 6174 CG1 VAL B 176 11.005 17.475 1.963 1.00 0.00 C ATOM 6175 CG2 VAL B 176 12.558 15.572 2.051 1.00 0.00 C ATOM 0 H VAL B 176 11.189 14.144 -0.289 1.00 0.00 H new ATOM 0 HA VAL B 176 9.939 14.966 2.237 1.00 0.00 H new ATOM 0 HB VAL B 176 11.722 16.419 0.268 1.00 0.00 H new ATOM 0 HG11 VAL B 176 11.860 18.150 2.002 1.00 0.00 H new ATOM 0 HG12 VAL B 176 10.197 17.944 1.402 1.00 0.00 H new ATOM 0 HG13 VAL B 176 10.666 17.260 2.976 1.00 0.00 H new ATOM 0 HG21 VAL B 176 13.391 16.274 2.094 1.00 0.00 H new ATOM 0 HG22 VAL B 176 12.235 15.330 3.063 1.00 0.00 H new ATOM 0 HG23 VAL B 176 12.878 14.661 1.545 1.00 0.00 H new ATOM 6185 N GLY B 177 8.871 15.758 -0.753 1.00 0.00 N ATOM 6186 CA GLY B 177 7.699 16.276 -1.438 1.00 0.00 C ATOM 6187 C GLY B 177 7.989 17.395 -2.391 1.00 0.00 C ATOM 6188 O GLY B 177 7.157 17.735 -3.236 1.00 0.00 O ATOM 0 H GLY B 177 9.567 15.326 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY B 177 7.222 15.462 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY B 177 6.982 16.624 -0.695 1.00 0.00 H new ATOM 6192 N CYS B 178 9.153 17.967 -2.287 1.00 0.00 N ATOM 6193 CA CYS B 178 9.497 19.039 -3.187 1.00 0.00 C ATOM 6194 C CYS B 178 10.579 18.519 -4.063 1.00 0.00 C ATOM 6195 O CYS B 178 11.185 17.535 -3.707 1.00 0.00 O ATOM 6196 CB CYS B 178 9.997 20.269 -2.455 1.00 0.00 C ATOM 6197 SG CYS B 178 11.770 20.244 -2.164 1.00 0.00 S ATOM 0 H CYS B 178 9.870 17.719 -1.605 1.00 0.00 H new ATOM 0 HA CYS B 178 8.612 19.344 -3.746 1.00 0.00 H new ATOM 0 HB2 CYS B 178 9.742 21.157 -3.033 1.00 0.00 H new ATOM 0 HB3 CYS B 178 9.479 20.351 -1.499 1.00 0.00 H new ATOM 0 HG CYS B 178 12.387 19.945 -3.269 1.00 0.00 H new ATOM 6203 N SER B 179 10.867 19.148 -5.182 1.00 0.00 N ATOM 6204 CA SER B 179 11.919 18.682 -6.020 1.00 0.00 C ATOM 6205 C SER B 179 13.207 18.941 -5.285 1.00 0.00 C ATOM 6206 O SER B 179 13.319 19.101 -4.081 1.00 0.00 O ATOM 6207 CB SER B 179 11.891 19.291 -7.434 1.00 0.00 C ATOM 6208 OG SER B 179 11.886 20.701 -7.399 1.00 0.00 O ATOM 0 H SER B 179 10.382 19.979 -5.520 1.00 0.00 H new ATOM 0 HA SER B 179 11.802 17.615 -6.209 1.00 0.00 H new ATOM 0 HB2 SER B 179 12.759 18.945 -7.996 1.00 0.00 H new ATOM 0 HB3 SER B 179 11.006 18.938 -7.964 1.00 0.00 H new ATOM 0 HG SER B 179 11.870 21.051 -8.314 1.00 0.00 H new ATOM 6214 N ARG B 180 14.139 19.172 -6.156 1.00 0.00 N ATOM 6215 CA ARG B 180 15.457 19.420 -5.724 1.00 0.00 C ATOM 6216 C ARG B 180 15.427 20.917 -5.449 1.00 0.00 C ATOM 6217 O ARG B 180 16.449 21.534 -5.408 1.00 0.00 O ATOM 6218 CB ARG B 180 16.517 19.032 -6.788 1.00 0.00 C ATOM 6219 CG ARG B 180 16.043 19.182 -8.218 1.00 0.00 C ATOM 6220 CD ARG B 180 16.352 20.574 -8.700 1.00 0.00 C ATOM 6221 NE ARG B 180 15.276 21.122 -9.499 1.00 0.00 N ATOM 6222 CZ ARG B 180 14.780 22.339 -9.311 1.00 0.00 C ATOM 6223 NH1 ARG B 180 15.300 23.131 -8.378 1.00 0.00 N ATOM 6224 NH2 ARG B 180 13.778 22.771 -10.059 1.00 0.00 N ATOM 0 H ARG B 180 14.001 19.192 -7.166 1.00 0.00 H new ATOM 0 HA ARG B 180 15.747 18.825 -4.858 1.00 0.00 H new ATOM 0 HB2 ARG B 180 17.403 19.650 -6.644 1.00 0.00 H new ATOM 0 HB3 ARG B 180 16.819 17.998 -6.624 1.00 0.00 H new ATOM 0 HG2 ARG B 180 16.534 18.447 -8.855 1.00 0.00 H new ATOM 0 HG3 ARG B 180 14.971 18.993 -8.280 1.00 0.00 H new ATOM 0 HD2 ARG B 180 16.534 21.223 -7.843 1.00 0.00 H new ATOM 0 HD3 ARG B 180 17.269 20.559 -9.289 1.00 0.00 H new ATOM 0 HE ARG B 180 14.880 20.546 -10.242 1.00 0.00 H new ATOM 0 HH11 ARG B 180 16.079 22.803 -7.807 1.00 0.00 H new ATOM 0 HH12 ARG B 180 14.920 24.066 -8.233 1.00 0.00 H new ATOM 0 HH21 ARG B 180 13.385 22.169 -10.782 1.00 0.00 H new ATOM 0 HH22 ARG B 180 13.399 23.706 -9.913 1.00 0.00 H new ATOM 6238 N GLU B 181 14.190 21.502 -5.519 1.00 0.00 N ATOM 6239 CA GLU B 181 13.954 22.955 -5.430 1.00 0.00 C ATOM 6240 C GLU B 181 14.273 23.754 -4.131 1.00 0.00 C ATOM 6241 O GLU B 181 15.299 24.416 -3.905 1.00 0.00 O ATOM 6242 CB GLU B 181 12.487 23.262 -5.862 1.00 0.00 C ATOM 6243 CG GLU B 181 12.243 24.693 -6.337 1.00 0.00 C ATOM 6244 CD GLU B 181 13.047 25.023 -7.571 1.00 0.00 C ATOM 6245 OE1 GLU B 181 14.221 25.419 -7.428 1.00 0.00 O ATOM 6246 OE2 GLU B 181 12.525 24.852 -8.688 1.00 0.00 O ATOM 0 H GLU B 181 13.333 20.963 -5.640 1.00 0.00 H new ATOM 0 HA GLU B 181 14.730 23.327 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU B 181 12.208 22.576 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU B 181 11.825 23.056 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU B 181 11.182 24.829 -6.548 1.00 0.00 H new ATOM 0 HG3 GLU B 181 12.501 25.389 -5.539 1.00 0.00 H new ATOM 6253 N THR B 182 13.316 23.457 -3.249 1.00 0.00 N ATOM 6254 CA THR B 182 13.275 23.899 -1.868 1.00 0.00 C ATOM 6255 C THR B 182 14.345 23.100 -1.132 1.00 0.00 C ATOM 6256 O THR B 182 15.201 23.616 -0.395 1.00 0.00 O ATOM 6257 CB THR B 182 11.883 23.677 -1.257 1.00 0.00 C ATOM 6258 OG1 THR B 182 10.962 23.323 -2.303 1.00 0.00 O ATOM 6259 CG2 THR B 182 11.401 24.936 -0.555 1.00 0.00 C ATOM 0 H THR B 182 12.516 22.875 -3.497 1.00 0.00 H new ATOM 0 HA THR B 182 13.469 24.969 -1.789 1.00 0.00 H new ATOM 0 HB THR B 182 11.940 22.873 -0.523 1.00 0.00 H new ATOM 0 HG1 THR B 182 11.082 22.379 -2.539 1.00 0.00 H new ATOM 0 HG21 THR B 182 10.414 24.759 -0.129 1.00 0.00 H new ATOM 0 HG22 THR B 182 12.098 25.199 0.241 1.00 0.00 H new ATOM 0 HG23 THR B 182 11.345 25.754 -1.273 1.00 0.00 H new ATOM 6267 N VAL B 183 14.321 21.819 -1.426 1.00 0.00 N ATOM 6268 CA VAL B 183 15.305 20.895 -0.943 1.00 0.00 C ATOM 6269 C VAL B 183 16.594 21.296 -1.648 1.00 0.00 C ATOM 6270 O VAL B 183 17.666 21.095 -1.070 1.00 0.00 O ATOM 6271 CB VAL B 183 14.869 19.468 -1.360 1.00 0.00 C ATOM 6272 CG1 VAL B 183 16.008 18.649 -1.912 1.00 0.00 C ATOM 6273 CG2 VAL B 183 14.218 18.728 -0.217 1.00 0.00 C ATOM 0 H VAL B 183 13.606 21.391 -2.015 1.00 0.00 H new ATOM 0 HA VAL B 183 15.428 20.908 0.140 1.00 0.00 H new ATOM 0 HB VAL B 183 14.138 19.604 -2.157 1.00 0.00 H new ATOM 0 HG11 VAL B 183 15.644 17.659 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL B 183 16.418 19.143 -2.793 1.00 0.00 H new ATOM 0 HG13 VAL B 183 16.786 18.552 -1.155 1.00 0.00 H new ATOM 0 HG21 VAL B 183 13.926 17.731 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL B 183 14.923 18.644 0.610 1.00 0.00 H new ATOM 0 HG23 VAL B 183 13.334 19.274 0.114 1.00 0.00 H new ATOM 6283 N GLY B 184 16.554 21.893 -2.829 1.00 0.00 N ATOM 6284 CA GLY B 184 17.769 22.416 -3.394 1.00 0.00 C ATOM 6285 C GLY B 184 18.372 23.456 -2.517 1.00 0.00 C ATOM 6286 O GLY B 184 19.597 23.630 -2.557 1.00 0.00 O ATOM 0 H GLY B 184 15.715 22.021 -3.395 1.00 0.00 H new ATOM 0 HA2 GLY B 184 18.482 21.605 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY B 184 17.562 22.841 -4.376 1.00 0.00 H new ATOM 6290 N ARG B 185 17.561 24.154 -1.692 1.00 0.00 N ATOM 6291 CA ARG B 185 18.169 25.199 -0.871 1.00 0.00 C ATOM 6292 C ARG B 185 19.139 24.456 0.011 1.00 0.00 C ATOM 6293 O ARG B 185 20.325 24.758 0.118 1.00 0.00 O ATOM 6294 CB ARG B 185 17.134 25.974 -0.059 1.00 0.00 C ATOM 6295 CG ARG B 185 16.308 26.928 -0.900 1.00 0.00 C ATOM 6296 CD ARG B 185 15.298 27.688 -0.061 1.00 0.00 C ATOM 6297 NE ARG B 185 14.735 28.818 -0.795 1.00 0.00 N ATOM 6298 CZ ARG B 185 14.179 29.882 -0.218 1.00 0.00 C ATOM 6299 NH1 ARG B 185 14.053 29.937 1.101 1.00 0.00 N ATOM 6300 NH2 ARG B 185 13.742 30.891 -0.965 1.00 0.00 N ATOM 0 H ARG B 185 16.555 24.022 -1.585 1.00 0.00 H new ATOM 0 HA ARG B 185 18.659 25.962 -1.476 1.00 0.00 H new ATOM 0 HB2 ARG B 185 16.468 25.268 0.438 1.00 0.00 H new ATOM 0 HB3 ARG B 185 17.643 26.537 0.724 1.00 0.00 H new ATOM 0 HG2 ARG B 185 16.968 27.635 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG B 185 15.788 26.369 -1.678 1.00 0.00 H new ATOM 0 HD2 ARG B 185 14.497 27.015 0.244 1.00 0.00 H new ATOM 0 HD3 ARG B 185 15.777 28.047 0.850 1.00 0.00 H new ATOM 0 HE ARG B 185 14.770 28.791 -1.814 1.00 0.00 H new ATOM 0 HH11 ARG B 185 14.382 29.163 1.678 1.00 0.00 H new ATOM 0 HH12 ARG B 185 13.627 30.754 1.539 1.00 0.00 H new ATOM 0 HH21 ARG B 185 13.832 30.850 -1.980 1.00 0.00 H new ATOM 0 HH22 ARG B 185 13.316 31.706 -0.523 1.00 0.00 H new ATOM 6314 N ILE B 186 18.544 23.456 0.645 1.00 0.00 N ATOM 6315 CA ILE B 186 19.207 22.759 1.740 1.00 0.00 C ATOM 6316 C ILE B 186 20.392 21.957 1.282 1.00 0.00 C ATOM 6317 O ILE B 186 21.451 21.999 1.888 1.00 0.00 O ATOM 6318 CB ILE B 186 18.221 21.900 2.554 1.00 0.00 C ATOM 6319 CG1 ILE B 186 17.397 22.809 3.475 1.00 0.00 C ATOM 6320 CG2 ILE B 186 18.951 20.847 3.381 1.00 0.00 C ATOM 6321 CD1 ILE B 186 16.201 23.459 2.812 1.00 0.00 C ATOM 0 H ILE B 186 17.610 23.110 0.423 1.00 0.00 H new ATOM 0 HA ILE B 186 19.593 23.532 2.405 1.00 0.00 H new ATOM 0 HB ILE B 186 17.562 21.380 1.859 1.00 0.00 H new ATOM 0 HG12 ILE B 186 17.050 22.223 4.326 1.00 0.00 H new ATOM 0 HG13 ILE B 186 18.047 23.590 3.869 1.00 0.00 H new ATOM 0 HG21 ILE B 186 18.226 20.259 3.943 1.00 0.00 H new ATOM 0 HG22 ILE B 186 19.515 20.191 2.718 1.00 0.00 H new ATOM 0 HG23 ILE B 186 19.635 21.338 4.074 1.00 0.00 H new ATOM 0 HD11 ILE B 186 15.678 24.083 3.537 1.00 0.00 H new ATOM 0 HD12 ILE B 186 16.537 24.075 1.978 1.00 0.00 H new ATOM 0 HD13 ILE B 186 15.525 22.687 2.443 1.00 0.00 H new ATOM 6333 N LEU B 187 20.244 21.291 0.184 1.00 0.00 N ATOM 6334 CA LEU B 187 21.302 20.474 -0.346 1.00 0.00 C ATOM 6335 C LEU B 187 22.426 21.364 -0.847 1.00 0.00 C ATOM 6336 O LEU B 187 23.582 20.945 -0.959 1.00 0.00 O ATOM 6337 CB LEU B 187 20.717 19.509 -1.330 1.00 0.00 C ATOM 6338 CG LEU B 187 19.653 18.604 -0.671 1.00 0.00 C ATOM 6339 CD1 LEU B 187 19.721 17.222 -1.210 1.00 0.00 C ATOM 6340 CD2 LEU B 187 19.810 18.495 0.841 1.00 0.00 C ATOM 0 H LEU B 187 19.391 21.293 -0.375 1.00 0.00 H new ATOM 0 HA LEU B 187 21.775 19.850 0.412 1.00 0.00 H new ATOM 0 HB2 LEU B 187 20.267 20.059 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU B 187 21.510 18.892 -1.752 1.00 0.00 H new ATOM 0 HG LEU B 187 18.699 19.078 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU B 187 18.961 16.606 -0.729 1.00 0.00 H new ATOM 0 HD12 LEU B 187 19.545 17.242 -2.285 1.00 0.00 H new ATOM 0 HD13 LEU B 187 20.707 16.802 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU B 187 19.032 17.845 1.242 1.00 0.00 H new ATOM 0 HD22 LEU B 187 20.789 18.076 1.076 1.00 0.00 H new ATOM 0 HD23 LEU B 187 19.722 19.485 1.288 1.00 0.00 H new ATOM 6352 N LYS B 188 22.067 22.623 -1.083 1.00 0.00 N ATOM 6353 CA LYS B 188 23.071 23.581 -1.526 1.00 0.00 C ATOM 6354 C LYS B 188 23.880 24.027 -0.296 1.00 0.00 C ATOM 6355 O LYS B 188 25.103 24.189 -0.365 1.00 0.00 O ATOM 6356 CB LYS B 188 22.475 24.810 -2.227 1.00 0.00 C ATOM 6357 CG LYS B 188 23.412 25.394 -3.283 1.00 0.00 C ATOM 6358 CD LYS B 188 24.463 26.317 -2.671 1.00 0.00 C ATOM 6359 CE LYS B 188 25.857 26.032 -3.226 1.00 0.00 C ATOM 6360 NZ LYS B 188 26.713 25.292 -2.256 1.00 0.00 N ATOM 0 H LYS B 188 21.122 22.993 -0.979 1.00 0.00 H new ATOM 0 HA LYS B 188 23.701 23.087 -2.265 1.00 0.00 H new ATOM 0 HB2 LYS B 188 21.531 24.534 -2.697 1.00 0.00 H new ATOM 0 HB3 LYS B 188 22.250 25.574 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS B 188 23.909 24.583 -3.815 1.00 0.00 H new ATOM 0 HG3 LYS B 188 22.828 25.947 -4.019 1.00 0.00 H new ATOM 0 HD2 LYS B 188 24.197 27.355 -2.871 1.00 0.00 H new ATOM 0 HD3 LYS B 188 24.470 26.193 -1.588 1.00 0.00 H new ATOM 0 HE2 LYS B 188 25.768 25.452 -4.145 1.00 0.00 H new ATOM 0 HE3 LYS B 188 26.340 26.973 -3.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 27.270 24.574 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 27.355 25.958 -1.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 26.111 24.826 -1.547 1.00 0.00 H new ATOM 6374 N MET B 189 23.198 24.141 0.864 1.00 0.00 N ATOM 6375 CA MET B 189 23.881 24.616 2.097 1.00 0.00 C ATOM 6376 C MET B 189 24.774 23.509 2.624 1.00 0.00 C ATOM 6377 O MET B 189 25.747 23.773 3.324 1.00 0.00 O ATOM 6378 CB MET B 189 22.928 25.146 3.193 1.00 0.00 C ATOM 6379 CG MET B 189 21.746 24.264 3.522 1.00 0.00 C ATOM 6380 SD MET B 189 20.380 25.191 4.251 1.00 0.00 S ATOM 6381 CE MET B 189 19.896 26.214 2.869 1.00 0.00 C ATOM 0 H MET B 189 22.209 23.920 0.978 1.00 0.00 H new ATOM 0 HA MET B 189 24.479 25.484 1.818 1.00 0.00 H new ATOM 0 HB2 MET B 189 23.505 25.302 4.104 1.00 0.00 H new ATOM 0 HB3 MET B 189 22.554 26.121 2.881 1.00 0.00 H new ATOM 0 HG2 MET B 189 21.402 23.768 2.614 1.00 0.00 H new ATOM 0 HG3 MET B 189 22.061 23.482 4.213 1.00 0.00 H new ATOM 0 HE1 MET B 189 19.775 27.244 3.204 1.00 0.00 H new ATOM 0 HE2 MET B 189 20.665 26.171 2.098 1.00 0.00 H new ATOM 0 HE3 MET B 189 18.952 25.852 2.461 1.00 0.00 H new ATOM 6391 N LEU B 190 24.416 22.278 2.337 1.00 0.00 N ATOM 6392 CA LEU B 190 25.193 21.127 2.786 1.00 0.00 C ATOM 6393 C LEU B 190 26.643 21.235 2.365 1.00 0.00 C ATOM 6394 O LEU B 190 27.539 21.085 3.194 1.00 0.00 O ATOM 6395 CB LEU B 190 24.589 19.865 2.223 1.00 0.00 C ATOM 6396 CG LEU B 190 23.113 19.715 2.509 1.00 0.00 C ATOM 6397 CD1 LEU B 190 22.682 18.289 2.302 1.00 0.00 C ATOM 6398 CD2 LEU B 190 22.787 20.179 3.906 1.00 0.00 C ATOM 0 H LEU B 190 23.588 22.039 1.792 1.00 0.00 H new ATOM 0 HA LEU B 190 25.165 21.101 3.875 1.00 0.00 H new ATOM 0 HB2 LEU B 190 24.744 19.849 1.144 1.00 0.00 H new ATOM 0 HB3 LEU B 190 25.118 19.005 2.634 1.00 0.00 H new ATOM 0 HG LEU B 190 22.561 20.345 1.811 1.00 0.00 H new ATOM 0 HD11 LEU B 190 21.616 18.197 2.512 1.00 0.00 H new ATOM 0 HD12 LEU B 190 22.875 17.997 1.270 1.00 0.00 H new ATOM 0 HD13 LEU B 190 23.242 17.639 2.974 1.00 0.00 H new ATOM 0 HD21 LEU B 190 21.719 20.061 4.088 1.00 0.00 H new ATOM 0 HD22 LEU B 190 23.346 19.583 4.627 1.00 0.00 H new ATOM 0 HD23 LEU B 190 23.060 21.229 4.014 1.00 0.00 H new ATOM 6410 N GLU B 191 26.899 21.481 1.084 1.00 0.00 N ATOM 6411 CA GLU B 191 28.252 21.627 0.579 1.00 0.00 C ATOM 6412 C GLU B 191 28.881 22.904 1.118 1.00 0.00 C ATOM 6413 O GLU B 191 30.094 23.103 1.045 1.00 0.00 O ATOM 6414 CB GLU B 191 28.173 21.681 -0.954 1.00 0.00 C ATOM 6415 CG GLU B 191 29.469 22.028 -1.669 1.00 0.00 C ATOM 6416 CD GLU B 191 29.219 22.582 -3.060 1.00 0.00 C ATOM 6417 OE1 GLU B 191 28.293 23.408 -3.216 1.00 0.00 O ATOM 6418 OE2 GLU B 191 29.948 22.198 -3.999 1.00 0.00 O ATOM 0 H GLU B 191 26.175 21.584 0.373 1.00 0.00 H new ATOM 0 HA GLU B 191 28.870 20.789 0.900 1.00 0.00 H new ATOM 0 HB2 GLU B 191 27.828 20.713 -1.316 1.00 0.00 H new ATOM 0 HB3 GLU B 191 27.417 22.414 -1.235 1.00 0.00 H new ATOM 0 HG2 GLU B 191 30.023 22.760 -1.081 1.00 0.00 H new ATOM 0 HG3 GLU B 191 30.094 21.138 -1.740 1.00 0.00 H new ATOM 6425 N ASP B 192 28.040 23.762 1.672 1.00 0.00 N ATOM 6426 CA ASP B 192 28.502 25.023 2.234 1.00 0.00 C ATOM 6427 C ASP B 192 28.789 24.811 3.711 1.00 0.00 C ATOM 6428 O ASP B 192 29.249 25.707 4.419 1.00 0.00 O ATOM 6429 CB ASP B 192 27.460 26.139 2.071 1.00 0.00 C ATOM 6430 CG ASP B 192 27.234 26.562 0.630 1.00 0.00 C ATOM 6431 OD1 ASP B 192 26.125 27.045 0.320 1.00 0.00 O ATOM 6432 OD2 ASP B 192 28.155 26.420 -0.199 1.00 0.00 O ATOM 0 H ASP B 192 27.034 23.609 1.745 1.00 0.00 H new ATOM 0 HA ASP B 192 29.400 25.333 1.700 1.00 0.00 H new ATOM 0 HB2 ASP B 192 26.513 25.804 2.494 1.00 0.00 H new ATOM 0 HB3 ASP B 192 27.778 27.007 2.649 1.00 0.00 H new ATOM 6437 N GLN B 193 28.479 23.591 4.137 1.00 0.00 N ATOM 6438 CA GLN B 193 28.655 23.154 5.514 1.00 0.00 C ATOM 6439 C GLN B 193 27.836 24.028 6.448 1.00 0.00 C ATOM 6440 O GLN B 193 28.158 24.183 7.623 1.00 0.00 O ATOM 6441 CB GLN B 193 30.131 23.197 5.921 1.00 0.00 C ATOM 6442 CG GLN B 193 30.898 21.922 5.611 1.00 0.00 C ATOM 6443 CD GLN B 193 31.579 21.957 4.259 1.00 0.00 C ATOM 6444 OE1 GLN B 193 32.710 22.428 4.131 1.00 0.00 O ATOM 6445 NE2 GLN B 193 30.907 21.440 3.245 1.00 0.00 N ATOM 0 H GLN B 193 28.094 22.870 3.527 1.00 0.00 H new ATOM 0 HA GLN B 193 28.309 22.123 5.589 1.00 0.00 H new ATOM 0 HB2 GLN B 193 30.613 24.031 5.411 1.00 0.00 H new ATOM 0 HB3 GLN B 193 30.196 23.396 6.991 1.00 0.00 H new ATOM 0 HG2 GLN B 193 31.647 21.758 6.385 1.00 0.00 H new ATOM 0 HG3 GLN B 193 30.213 21.075 5.645 1.00 0.00 H new ATOM 0 HE21 GLN B 193 29.972 21.060 3.394 1.00 0.00 H new ATOM 0 HE22 GLN B 193 31.323 21.421 2.314 1.00 0.00 H new ATOM 6454 N ASN B 194 26.762 24.586 5.915 1.00 0.00 N ATOM 6455 CA ASN B 194 25.898 25.460 6.699 1.00 0.00 C ATOM 6456 C ASN B 194 24.773 24.661 7.337 1.00 0.00 C ATOM 6457 O ASN B 194 23.955 25.198 8.085 1.00 0.00 O ATOM 6458 CB ASN B 194 25.323 26.578 5.824 1.00 0.00 C ATOM 6459 CG ASN B 194 25.937 27.927 6.142 1.00 0.00 C ATOM 6460 OD1 ASN B 194 25.441 28.664 6.994 1.00 0.00 O ATOM 6461 ND2 ASN B 194 27.023 28.260 5.460 1.00 0.00 N ATOM 0 H ASN B 194 26.466 24.452 4.948 1.00 0.00 H new ATOM 0 HA ASN B 194 26.497 25.913 7.489 1.00 0.00 H new ATOM 0 HB2 ASN B 194 25.495 26.341 4.774 1.00 0.00 H new ATOM 0 HB3 ASN B 194 24.244 26.629 5.966 1.00 0.00 H new ATOM 0 HD21 ASN B 194 27.479 29.156 5.633 1.00 0.00 H new ATOM 0 HD22 ASN B 194 27.403 27.621 4.762 1.00 0.00 H new ATOM 6468 N LEU B 195 24.755 23.365 7.045 1.00 0.00 N ATOM 6469 CA LEU B 195 23.725 22.471 7.563 1.00 0.00 C ATOM 6470 C LEU B 195 24.230 21.033 7.698 1.00 0.00 C ATOM 6471 O LEU B 195 23.796 20.304 8.572 1.00 0.00 O ATOM 6472 CB LEU B 195 22.553 22.479 6.590 1.00 0.00 C ATOM 6473 CG LEU B 195 21.177 22.134 7.164 1.00 0.00 C ATOM 6474 CD1 LEU B 195 20.157 23.147 6.696 1.00 0.00 C ATOM 6475 CD2 LEU B 195 20.740 20.749 6.727 1.00 0.00 C ATOM 0 H LEU B 195 25.446 22.908 6.449 1.00 0.00 H new ATOM 0 HA LEU B 195 23.434 22.823 8.553 1.00 0.00 H new ATOM 0 HB2 LEU B 195 22.494 23.469 6.138 1.00 0.00 H new ATOM 0 HB3 LEU B 195 22.773 21.775 5.788 1.00 0.00 H new ATOM 0 HG LEU B 195 21.248 22.154 8.251 1.00 0.00 H new ATOM 0 HD11 LEU B 195 19.180 22.896 7.108 1.00 0.00 H new ATOM 0 HD12 LEU B 195 20.449 24.141 7.035 1.00 0.00 H new ATOM 0 HD13 LEU B 195 20.106 23.135 5.607 1.00 0.00 H new ATOM 0 HD21 LEU B 195 19.759 20.527 7.148 1.00 0.00 H new ATOM 0 HD22 LEU B 195 20.685 20.711 5.639 1.00 0.00 H new ATOM 0 HD23 LEU B 195 21.461 20.012 7.080 1.00 0.00 H new ATOM 6487 N ILE B 196 25.167 20.660 6.830 1.00 0.00 N ATOM 6488 CA ILE B 196 25.724 19.320 6.733 1.00 0.00 C ATOM 6489 C ILE B 196 27.097 19.455 6.099 1.00 0.00 C ATOM 6490 O ILE B 196 27.702 20.516 6.119 1.00 0.00 O ATOM 6491 CB ILE B 196 24.881 18.237 6.067 1.00 0.00 C ATOM 6492 CG1 ILE B 196 23.419 18.364 6.410 1.00 0.00 C ATOM 6493 CG2 ILE B 196 25.329 16.893 6.597 1.00 0.00 C ATOM 6494 CD1 ILE B 196 22.575 17.393 5.643 1.00 0.00 C ATOM 0 H ILE B 196 25.571 21.307 6.153 1.00 0.00 H new ATOM 0 HA ILE B 196 25.764 18.932 7.751 1.00 0.00 H new ATOM 0 HB ILE B 196 25.010 18.337 4.989 1.00 0.00 H new ATOM 0 HG12 ILE B 196 23.282 18.198 7.479 1.00 0.00 H new ATOM 0 HG13 ILE B 196 23.084 19.380 6.200 1.00 0.00 H new ATOM 0 HG21 ILE B 196 24.738 16.103 6.133 1.00 0.00 H new ATOM 0 HG22 ILE B 196 26.383 16.743 6.363 1.00 0.00 H new ATOM 0 HG23 ILE B 196 25.189 16.863 7.678 1.00 0.00 H new ATOM 0 HD11 ILE B 196 21.529 17.520 5.922 1.00 0.00 H new ATOM 0 HD12 ILE B 196 22.690 17.576 4.575 1.00 0.00 H new ATOM 0 HD13 ILE B 196 22.891 16.375 5.873 1.00 0.00 H new ATOM 6506 N SER B 197 27.501 18.386 5.412 1.00 0.00 N ATOM 6507 CA SER B 197 28.673 18.438 4.592 1.00 0.00 C ATOM 6508 C SER B 197 28.481 17.359 3.537 1.00 0.00 C ATOM 6509 O SER B 197 28.773 16.172 3.702 1.00 0.00 O ATOM 6510 CB SER B 197 29.963 18.308 5.357 1.00 0.00 C ATOM 6511 OG SER B 197 31.078 18.181 4.488 1.00 0.00 O ATOM 0 H SER B 197 27.024 17.484 5.418 1.00 0.00 H new ATOM 0 HA SER B 197 28.777 19.422 4.134 1.00 0.00 H new ATOM 0 HB2 SER B 197 30.097 19.181 5.996 1.00 0.00 H new ATOM 0 HB3 SER B 197 29.911 17.439 6.012 1.00 0.00 H new ATOM 0 HG SER B 197 31.903 18.365 4.985 1.00 0.00 H new ATOM 6517 N ALA B 198 27.907 17.867 2.437 1.00 0.00 N ATOM 6518 CA ALA B 198 27.657 17.099 1.239 1.00 0.00 C ATOM 6519 C ALA B 198 28.941 17.070 0.465 1.00 0.00 C ATOM 6520 O ALA B 198 29.349 18.073 -0.123 1.00 0.00 O ATOM 6521 CB ALA B 198 26.478 17.640 0.420 1.00 0.00 C ATOM 0 H ALA B 198 27.604 18.839 2.368 1.00 0.00 H new ATOM 0 HA ALA B 198 27.351 16.085 1.498 1.00 0.00 H new ATOM 0 HB1 ALA B 198 26.338 17.023 -0.468 1.00 0.00 H new ATOM 0 HB2 ALA B 198 25.572 17.615 1.026 1.00 0.00 H new ATOM 0 HB3 ALA B 198 26.685 18.667 0.119 1.00 0.00 H new ATOM 6527 N HIS B 199 29.579 15.941 0.454 1.00 0.00 N ATOM 6528 CA HIS B 199 30.763 15.788 -0.346 1.00 0.00 C ATOM 6529 C HIS B 199 30.244 15.368 -1.711 1.00 0.00 C ATOM 6530 O HIS B 199 30.301 14.194 -2.089 1.00 0.00 O ATOM 6531 CB HIS B 199 31.717 14.739 0.229 1.00 0.00 C ATOM 6532 CG HIS B 199 32.408 15.179 1.481 1.00 0.00 C ATOM 6533 ND1 HIS B 199 31.861 15.029 2.735 1.00 0.00 N ATOM 6534 CD2 HIS B 199 33.615 15.763 1.666 1.00 0.00 C ATOM 6535 CE1 HIS B 199 32.701 15.503 3.637 1.00 0.00 C ATOM 6536 NE2 HIS B 199 33.772 15.953 3.014 1.00 0.00 N ATOM 0 H HIS B 199 29.305 15.114 0.985 1.00 0.00 H new ATOM 0 HA HIS B 199 31.346 16.708 -0.383 1.00 0.00 H new ATOM 0 HB2 HIS B 199 31.158 13.826 0.434 1.00 0.00 H new ATOM 0 HB3 HIS B 199 32.467 14.492 -0.522 1.00 0.00 H new ATOM 0 HD2 HIS B 199 34.323 16.030 0.895 1.00 0.00 H new ATOM 0 HE1 HIS B 199 32.538 15.519 4.705 1.00 0.00 H new ATOM 0 HE2 HIS B 199 34.586 16.374 3.462 1.00 0.00 H new ATOM 6545 N GLY B 200 29.659 16.334 -2.403 1.00 0.00 N ATOM 6546 CA GLY B 200 29.034 16.067 -3.673 1.00 0.00 C ATOM 6547 C GLY B 200 27.607 15.643 -3.412 1.00 0.00 C ATOM 6548 O GLY B 200 26.793 16.449 -2.973 1.00 0.00 O ATOM 0 H GLY B 200 29.608 17.307 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY B 200 29.058 16.956 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY B 200 29.573 15.283 -4.206 1.00 0.00 H new ATOM 6552 N LYS B 201 27.284 14.394 -3.675 1.00 0.00 N ATOM 6553 CA LYS B 201 25.941 13.910 -3.386 1.00 0.00 C ATOM 6554 C LYS B 201 25.964 12.967 -2.182 1.00 0.00 C ATOM 6555 O LYS B 201 24.926 12.644 -1.611 1.00 0.00 O ATOM 6556 CB LYS B 201 25.313 13.220 -4.611 1.00 0.00 C ATOM 6557 CG LYS B 201 26.311 12.589 -5.575 1.00 0.00 C ATOM 6558 CD LYS B 201 26.557 13.494 -6.772 1.00 0.00 C ATOM 6559 CE LYS B 201 27.097 12.716 -7.958 1.00 0.00 C ATOM 6560 NZ LYS B 201 27.314 13.584 -9.149 1.00 0.00 N ATOM 0 H LYS B 201 27.916 13.703 -4.081 1.00 0.00 H new ATOM 0 HA LYS B 201 25.319 14.771 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS B 201 24.628 12.447 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS B 201 24.717 13.952 -5.156 1.00 0.00 H new ATOM 0 HG2 LYS B 201 27.252 12.399 -5.058 1.00 0.00 H new ATOM 0 HG3 LYS B 201 25.934 11.624 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS B 201 25.627 13.988 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS B 201 27.264 14.277 -6.498 1.00 0.00 H new ATOM 0 HE2 LYS B 201 28.038 12.241 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS B 201 26.400 11.918 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 27.683 13.010 -9.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 26.412 14.018 -9.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 27.999 14.331 -8.914 1.00 0.00 H new ATOM 6574 N THR B 202 27.171 12.603 -1.768 1.00 0.00 N ATOM 6575 CA THR B 202 27.401 11.800 -0.571 1.00 0.00 C ATOM 6576 C THR B 202 27.385 12.819 0.540 1.00 0.00 C ATOM 6577 O THR B 202 28.267 13.669 0.645 1.00 0.00 O ATOM 6578 CB THR B 202 28.764 11.080 -0.611 1.00 0.00 C ATOM 6579 OG1 THR B 202 29.373 11.277 -1.893 1.00 0.00 O ATOM 6580 CG2 THR B 202 28.604 9.587 -0.335 1.00 0.00 C ATOM 0 H THR B 202 28.028 12.859 -2.258 1.00 0.00 H new ATOM 0 HA THR B 202 26.657 11.011 -0.458 1.00 0.00 H new ATOM 0 HB THR B 202 29.401 11.502 0.166 1.00 0.00 H new ATOM 0 HG1 THR B 202 29.800 12.158 -1.920 1.00 0.00 H new ATOM 0 HG21 THR B 202 29.581 9.104 -0.369 1.00 0.00 H new ATOM 0 HG22 THR B 202 28.163 9.445 0.652 1.00 0.00 H new ATOM 0 HG23 THR B 202 27.954 9.145 -1.090 1.00 0.00 H new ATOM 6588 N ILE B 203 26.404 12.697 1.396 1.00 0.00 N ATOM 6589 CA ILE B 203 26.237 13.628 2.460 1.00 0.00 C ATOM 6590 C ILE B 203 26.751 13.049 3.760 1.00 0.00 C ATOM 6591 O ILE B 203 26.248 12.043 4.247 1.00 0.00 O ATOM 6592 CB ILE B 203 24.757 14.006 2.569 1.00 0.00 C ATOM 6593 CG1 ILE B 203 24.341 14.850 1.358 1.00 0.00 C ATOM 6594 CG2 ILE B 203 24.471 14.738 3.868 1.00 0.00 C ATOM 6595 CD1 ILE B 203 22.877 15.224 1.353 1.00 0.00 C ATOM 0 H ILE B 203 25.708 11.952 1.369 1.00 0.00 H new ATOM 0 HA ILE B 203 26.817 14.527 2.252 1.00 0.00 H new ATOM 0 HB ILE B 203 24.166 13.090 2.575 1.00 0.00 H new ATOM 0 HG12 ILE B 203 24.940 15.761 1.338 1.00 0.00 H new ATOM 0 HG13 ILE B 203 24.569 14.298 0.446 1.00 0.00 H new ATOM 0 HG21 ILE B 203 23.412 14.993 3.916 1.00 0.00 H new ATOM 0 HG22 ILE B 203 24.729 14.097 4.711 1.00 0.00 H new ATOM 0 HG23 ILE B 203 25.066 15.650 3.910 1.00 0.00 H new ATOM 0 HD11 ILE B 203 22.657 15.820 0.467 1.00 0.00 H new ATOM 0 HD12 ILE B 203 22.270 14.319 1.341 1.00 0.00 H new ATOM 0 HD13 ILE B 203 22.646 15.804 2.247 1.00 0.00 H new ATOM 6607 N VAL B 204 27.751 13.706 4.307 1.00 0.00 N ATOM 6608 CA VAL B 204 28.361 13.295 5.558 1.00 0.00 C ATOM 6609 C VAL B 204 27.754 14.216 6.567 1.00 0.00 C ATOM 6610 O VAL B 204 27.721 15.427 6.371 1.00 0.00 O ATOM 6611 CB VAL B 204 29.922 13.451 5.534 1.00 0.00 C ATOM 6612 CG1 VAL B 204 30.422 14.518 6.496 1.00 0.00 C ATOM 6613 CG2 VAL B 204 30.604 12.145 5.873 1.00 0.00 C ATOM 0 H VAL B 204 28.167 14.543 3.897 1.00 0.00 H new ATOM 0 HA VAL B 204 28.183 12.241 5.772 1.00 0.00 H new ATOM 0 HB VAL B 204 30.173 13.756 4.518 1.00 0.00 H new ATOM 0 HG11 VAL B 204 31.509 14.581 6.436 1.00 0.00 H new ATOM 0 HG12 VAL B 204 29.987 15.481 6.229 1.00 0.00 H new ATOM 0 HG13 VAL B 204 30.129 14.257 7.513 1.00 0.00 H new ATOM 0 HG21 VAL B 204 31.685 12.282 5.849 1.00 0.00 H new ATOM 0 HG22 VAL B 204 30.301 11.824 6.870 1.00 0.00 H new ATOM 0 HG23 VAL B 204 30.318 11.386 5.145 1.00 0.00 H new ATOM 6623 N VAL B 205 27.278 13.641 7.661 1.00 0.00 N ATOM 6624 CA VAL B 205 26.742 14.401 8.742 1.00 0.00 C ATOM 6625 C VAL B 205 28.049 14.328 9.519 1.00 0.00 C ATOM 6626 O VAL B 205 28.497 13.239 9.881 1.00 0.00 O ATOM 6627 CB VAL B 205 25.482 13.687 9.288 1.00 0.00 C ATOM 6628 CG1 VAL B 205 24.259 14.191 8.514 1.00 0.00 C ATOM 6629 CG2 VAL B 205 25.577 12.180 9.081 1.00 0.00 C ATOM 0 H VAL B 205 27.260 12.632 7.809 1.00 0.00 H new ATOM 0 HA VAL B 205 26.336 15.407 8.640 1.00 0.00 H new ATOM 0 HB VAL B 205 25.398 13.900 10.354 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.363 13.696 8.888 1.00 0.00 H new ATOM 0 HG12 VAL B 205 24.162 15.268 8.649 1.00 0.00 H new ATOM 0 HG13 VAL B 205 24.382 13.967 7.454 1.00 0.00 H new ATOM 0 HG21 VAL B 205 24.680 11.702 9.473 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.668 11.964 8.016 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.452 11.795 9.605 1.00 0.00 H new ATOM 6639 N TYR B 206 28.687 15.454 9.703 1.00 0.00 N ATOM 6640 CA TYR B 206 29.887 15.527 10.538 1.00 0.00 C ATOM 6641 C TYR B 206 29.604 14.963 11.930 1.00 0.00 C ATOM 6642 O TYR B 206 30.411 14.212 12.484 1.00 0.00 O ATOM 6643 CB TYR B 206 30.347 16.974 10.702 1.00 0.00 C ATOM 6644 CG TYR B 206 31.124 17.500 9.536 1.00 0.00 C ATOM 6645 CD1 TYR B 206 30.696 18.623 8.850 1.00 0.00 C ATOM 6646 CD2 TYR B 206 32.285 16.869 9.121 1.00 0.00 C ATOM 6647 CE1 TYR B 206 31.404 19.109 7.782 1.00 0.00 C ATOM 6648 CE2 TYR B 206 33.006 17.341 8.050 1.00 0.00 C ATOM 6649 CZ TYR B 206 32.565 18.464 7.377 1.00 0.00 C ATOM 6650 OH TYR B 206 33.277 18.939 6.297 1.00 0.00 O ATOM 0 H TYR B 206 28.405 16.343 9.290 1.00 0.00 H new ATOM 0 HA TYR B 206 30.664 14.944 10.044 1.00 0.00 H new ATOM 0 HB2 TYR B 206 29.474 17.607 10.859 1.00 0.00 H new ATOM 0 HB3 TYR B 206 30.961 17.050 11.599 1.00 0.00 H new ATOM 0 HD1 TYR B 206 29.791 19.124 9.161 1.00 0.00 H new ATOM 0 HD2 TYR B 206 32.630 15.991 9.648 1.00 0.00 H new ATOM 0 HE1 TYR B 206 31.061 19.989 7.258 1.00 0.00 H new ATOM 0 HE2 TYR B 206 33.909 16.838 7.737 1.00 0.00 H new ATOM 0 HH TYR B 206 34.063 18.373 6.148 1.00 0.00 H new ATOM 6660 N GLY B 207 28.454 15.341 12.496 1.00 0.00 N ATOM 6661 CA GLY B 207 28.091 14.869 13.820 1.00 0.00 C ATOM 6662 C GLY B 207 26.939 15.647 14.436 1.00 0.00 C ATOM 6663 O GLY B 207 25.980 15.054 14.937 1.00 0.00 O ATOM 0 H GLY B 207 27.773 15.963 12.060 1.00 0.00 H new ATOM 0 HA2 GLY B 207 27.819 13.815 13.762 1.00 0.00 H new ATOM 0 HA3 GLY B 207 28.960 14.939 14.475 1.00 0.00 H new ATOM 6667 N THR B 208 27.033 16.970 14.394 1.00 0.00 N ATOM 6668 CA THR B 208 26.007 17.844 14.964 1.00 0.00 C ATOM 6669 C THR B 208 24.701 17.739 14.185 1.00 0.00 C ATOM 6670 O THR B 208 23.613 17.852 14.742 1.00 0.00 O ATOM 6671 CB THR B 208 26.488 19.311 14.957 1.00 0.00 C ATOM 6672 OG1 THR B 208 27.869 19.357 15.332 1.00 0.00 O ATOM 6673 CG2 THR B 208 25.671 20.168 15.916 1.00 0.00 C ATOM 0 H THR B 208 27.815 17.468 13.968 1.00 0.00 H new ATOM 0 HA THR B 208 25.830 17.522 15.990 1.00 0.00 H new ATOM 0 HB THR B 208 26.357 19.710 13.951 1.00 0.00 H new ATOM 0 HG1 THR B 208 28.179 20.287 15.327 1.00 0.00 H new ATOM 0 HG21 THR B 208 26.035 21.195 15.887 1.00 0.00 H new ATOM 0 HG22 THR B 208 24.622 20.147 15.620 1.00 0.00 H new ATOM 0 HG23 THR B 208 25.770 19.776 16.928 1.00 0.00 H new ATOM 6681 N ARG B 209 24.846 17.508 12.891 1.00 0.00 N ATOM 6682 CA ARG B 209 23.740 17.387 11.964 1.00 0.00 C ATOM 6683 C ARG B 209 24.323 17.098 10.592 1.00 0.00 C ATOM 6684 O ARG B 209 25.569 16.934 10.519 1.00 0.00 O ATOM 6685 CB ARG B 209 22.903 18.670 11.922 1.00 0.00 C ATOM 6686 CG ARG B 209 23.716 19.912 11.594 1.00 0.00 C ATOM 6687 CD ARG B 209 22.826 21.091 11.242 1.00 0.00 C ATOM 6688 NE ARG B 209 22.282 21.753 12.425 1.00 0.00 N ATOM 6689 CZ ARG B 209 22.203 23.076 12.563 1.00 0.00 C ATOM 6690 NH1 ARG B 209 22.629 23.878 11.592 1.00 0.00 N ATOM 6691 NH2 ARG B 209 21.692 23.601 13.667 1.00 0.00 N ATOM 6692 OXT ARG B 209 23.559 17.047 9.615 1.00 0.00 O ATOM 0 H ARG B 209 25.758 17.397 12.448 1.00 0.00 H new ATOM 0 HA ARG B 209 23.078 16.583 12.284 1.00 0.00 H new ATOM 0 HB2 ARG B 209 22.113 18.555 11.179 1.00 0.00 H new ATOM 0 HB3 ARG B 209 22.416 18.808 12.887 1.00 0.00 H new ATOM 0 HG2 ARG B 209 24.343 20.172 12.447 1.00 0.00 H new ATOM 0 HG3 ARG B 209 24.384 19.699 10.760 1.00 0.00 H new ATOM 0 HD2 ARG B 209 23.397 21.812 10.657 1.00 0.00 H new ATOM 0 HD3 ARG B 209 22.005 20.748 10.612 1.00 0.00 H new ATOM 0 HE ARG B 209 21.943 21.169 13.189 1.00 0.00 H new ATOM 0 HH11 ARG B 209 23.018 23.481 10.737 1.00 0.00 H new ATOM 0 HH12 ARG B 209 22.566 24.890 11.702 1.00 0.00 H new ATOM 0 HH21 ARG B 209 21.358 22.992 14.414 1.00 0.00 H new ATOM 0 HH22 ARG B 209 21.633 24.614 13.770 1.00 0.00 H new TER 6706 ARG B 209