USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1647 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: A 164 THR OG1 : rot -164:sc= 1.22 USER MOD Set 1.2: A 166 THR OG1 : rot -27:sc= 0.0828 USER MOD Set 2.1: A 140 ASN :FLIP amide:sc= 0.141 F(o=-4.1,f=-3.6) USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0.187 USER MOD Set 2.3: A 160 ASN : amide:sc= -3.91! C(o=-3.6!,f=-8.1!) USER MOD Set 3.1: A 106 LYS NZ :NH3+ -170:sc= 0.215 (180deg=-0.718) USER MOD Set 3.2: A 182 CYS SG : rot 66:sc= 1.72 USER MOD Set 4.1: A 10 TYR OH : rot 165:sc=-0.00442 USER MOD Set 4.2: A 34 GLN : amide:sc= 0 X(o=-0.0044,f=-0.0044) USER MOD Set 5.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 25 LYS NZ :NH3+ 150:sc= -0.895! (180deg=-1.87!) USER MOD Single : A 1 THR N :NH3+ -172:sc= -1.24 (180deg=-1.29) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.29) USER MOD Single : A 6 ASN :FLIP amide:sc= -0.307 F(o=-4.6!,f=-0.31) USER MOD Single : A 7 HIS : no HE2:sc= -0.0554 K(o=-0.055,f=-2.5!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.7!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HE2:sc= -3.12! C(o=-3.1!,f=-5.8!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -143:sc= -3.08 (180deg=-4.05!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -9.71! C(o=-9.7!,f=-12!) USER MOD Single : A 55 HIS :FLIP no HD1:sc= 0.0195 F(o=-1.9!,f=0.019) USER MOD Single : A 59 GLN : amide:sc=-0.00546 K(o=-0.0055,f=-1.6!) USER MOD Single : A 63 LYS NZ :NH3+ 145:sc= 0.533 (180deg=-0.395!) USER MOD Single : A 65 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.7) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.243 K(o=-0.24,f=-1.7!) USER MOD Single : A 78 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.38) USER MOD Single : A 79 LYS NZ :NH3+ -167:sc= -0.0073 (180deg=-0.207) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.381 X(o=-0.38,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.286 X(o=-0.29,f=0) USER MOD Single : A 90 TYR OH : rot -171:sc= 2.01 USER MOD Single : A 92 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.28) USER MOD Single : A 93 ASN : amide:sc= -0.153 K(o=-0.15,f=-0.72) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= 0.119 K(o=0.12,f=-0.43) USER MOD Single : A 101 MET CE :methyl 149:sc= 0 (180deg=-0.375) USER MOD Single : A 102 THR OG1 : rot 88:sc= 1.3 USER MOD Single : A 103 SER OG : rot -119:sc= -0.551 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -163:sc= -0.0665 (180deg=-0.655) USER MOD Single : A 109 SER OG : rot 52:sc= 0.936 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.64 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -26:sc= -0.391 USER MOD Single : A 126 ASN : amide:sc= -6.94! C(o=-6.9!,f=-7.7!) USER MOD Single : A 128 ASN : amide:sc=-0.00935 K(o=-0.0093,f=-0.57) USER MOD Single : A 129 LYS NZ :NH3+ -164:sc= -0.0108 (180deg=-0.269) USER MOD Single : A 130 SER OG : rot -150:sc= 0.0172 USER MOD Single : A 132 TYR OH : rot 30:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -7.24! C(o=-7.2!,f=-16!) USER MOD Single : A 138 HIS : no HD1:sc= -1.54! C(o=-1.5!,f=-3.4!) USER MOD Single : A 147 MET CE :methyl -150:sc= 0 (180deg=-0.166) USER MOD Single : A 149 LYS NZ :NH3+ -129:sc= 0.926 (180deg=-0.352) USER MOD Single : A 151 ASN : amide:sc= -5.75! C(o=-5.7!,f=-14!) USER MOD Single : A 153 ASN :FLIP amide:sc= -1.29 F(o=-2.8!,f=-1.3) USER MOD Single : A 154 SER OG : rot 120:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -150:sc= -0.291 (180deg=-1.39!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -166:sc= -0.0343 (180deg=-0.272) USER MOD Single : A 165 ASN : amide:sc= -2.82! C(o=-2.8!,f=-6.1!) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.491 USER MOD Single : A 172 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.047) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.164! K(o=0.16!,f=-1.4) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.056 USER MOD Single : A 180 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.38) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ -161:sc= -0.057 (180deg=-0.425) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HE2:sc= -0.0341 K(o=-0.034,f=-5!) USER MOD Single : A 195 HIS : no HE2:sc= -0.599 K(o=-0.6,f=-1.3) USER MOD Single : A 196 HIS : no HD1:sc=-0.00813 X(o=-0.0081,f=0) USER MOD Single : A 197 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.68) USER MOD Single : A 198 HIS : no HD1:sc=-0.00828 X(o=-0.0083,f=0) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 19.618 0.384 -19.787 1.00 1.00 N ATOM 2 CA THR A 1 19.614 -1.096 -19.957 1.00 1.00 C ATOM 3 C THR A 1 21.008 -1.563 -20.350 1.00 1.00 C ATOM 4 O THR A 1 21.168 -2.596 -20.998 1.00 1.00 O ATOM 5 CB THR A 1 18.612 -1.480 -21.049 1.00 1.00 C ATOM 6 OG1 THR A 1 19.119 -1.082 -22.316 1.00 1.00 O ATOM 7 CG2 THR A 1 17.275 -0.785 -20.789 1.00 1.00 C ATOM 0 H1 THR A 1 18.707 0.690 -19.389 1.00 1.00 H new ATOM 0 H2 THR A 1 20.387 0.657 -19.143 1.00 1.00 H new ATOM 0 H3 THR A 1 19.762 0.839 -20.711 1.00 1.00 H new ATOM 0 HA THR A 1 19.325 -1.572 -19.020 1.00 1.00 H new ATOM 0 HB THR A 1 18.462 -2.560 -21.040 1.00 1.00 H new ATOM 0 HG1 THR A 1 18.479 -1.329 -23.016 1.00 1.00 H new ATOM 0 HG21 THR A 1 16.564 -1.060 -21.568 1.00 1.00 H new ATOM 0 HG22 THR A 1 16.887 -1.094 -19.818 1.00 1.00 H new ATOM 0 HG23 THR A 1 17.419 0.295 -20.795 1.00 1.00 H new ATOM 17 N HIS A 2 22.022 -0.795 -19.954 1.00 1.00 N ATOM 18 CA HIS A 2 23.409 -1.142 -20.270 1.00 1.00 C ATOM 19 C HIS A 2 24.261 -1.143 -19.006 1.00 1.00 C ATOM 20 O HIS A 2 25.430 -1.527 -19.039 1.00 1.00 O ATOM 21 CB HIS A 2 23.979 -0.140 -21.274 1.00 1.00 C ATOM 22 CG HIS A 2 25.320 -0.621 -21.754 1.00 1.00 C ATOM 23 ND1 HIS A 2 25.460 -1.740 -22.561 1.00 1.00 N ATOM 24 CD2 HIS A 2 26.592 -0.146 -21.550 1.00 1.00 C ATOM 25 CE1 HIS A 2 26.772 -1.899 -22.811 1.00 1.00 C ATOM 26 NE2 HIS A 2 27.507 -0.954 -22.218 1.00 1.00 N ATOM 0 H HIS A 2 21.912 0.066 -19.418 1.00 1.00 H new ATOM 0 HA HIS A 2 23.426 -2.141 -20.705 1.00 1.00 H new ATOM 0 HB2 HIS A 2 23.298 -0.026 -22.117 1.00 1.00 H new ATOM 0 HB3 HIS A 2 24.077 0.841 -20.809 1.00 1.00 H new ATOM 0 HD2 HIS A 2 26.844 0.723 -20.960 1.00 1.00 H new ATOM 0 HE1 HIS A 2 27.181 -2.694 -23.417 1.00 1.00 H new ATOM 0 HE2 HIS A 2 28.521 -0.848 -22.248 1.00 1.00 H new ATOM 34 N ARG A 3 23.668 -0.708 -17.893 1.00 1.00 N ATOM 35 CA ARG A 3 24.379 -0.653 -16.614 1.00 1.00 C ATOM 36 C ARG A 3 23.568 -1.332 -15.521 1.00 1.00 C ATOM 37 O ARG A 3 24.007 -1.429 -14.375 1.00 1.00 O ATOM 38 CB ARG A 3 24.642 0.802 -16.231 1.00 1.00 C ATOM 39 CG ARG A 3 23.320 1.572 -16.200 1.00 1.00 C ATOM 40 CD ARG A 3 23.584 3.035 -15.834 1.00 1.00 C ATOM 41 NE ARG A 3 24.038 3.126 -14.452 1.00 1.00 N ATOM 42 CZ ARG A 3 24.326 4.297 -13.896 1.00 1.00 C ATOM 43 NH1 ARG A 3 24.204 5.395 -14.588 1.00 1.00 N ATOM 44 NH2 ARG A 3 24.732 4.348 -12.656 1.00 1.00 N ATOM 0 H ARG A 3 22.700 -0.389 -17.851 1.00 1.00 H new ATOM 0 HA ARG A 3 25.328 -1.178 -16.722 1.00 1.00 H new ATOM 0 HB2 ARG A 3 25.125 0.850 -15.255 1.00 1.00 H new ATOM 0 HB3 ARG A 3 25.324 1.260 -16.947 1.00 1.00 H new ATOM 0 HG2 ARG A 3 22.831 1.513 -17.172 1.00 1.00 H new ATOM 0 HG3 ARG A 3 22.643 1.122 -15.474 1.00 1.00 H new ATOM 0 HD2 ARG A 3 24.336 3.456 -16.501 1.00 1.00 H new ATOM 0 HD3 ARG A 3 22.675 3.622 -15.967 1.00 1.00 H new ATOM 0 HE ARG A 3 24.136 2.273 -13.901 1.00 1.00 H new ATOM 0 HH11 ARG A 3 23.887 5.355 -15.557 1.00 1.00 H new ATOM 0 HH12 ARG A 3 24.425 6.294 -14.161 1.00 1.00 H new ATOM 0 HH21 ARG A 3 24.828 3.489 -12.115 1.00 1.00 H new ATOM 0 HH22 ARG A 3 24.953 5.247 -12.228 1.00 1.00 H new ATOM 58 N VAL A 4 22.383 -1.805 -15.883 1.00 1.00 N ATOM 59 CA VAL A 4 21.514 -2.477 -14.929 1.00 1.00 C ATOM 60 C VAL A 4 22.152 -3.775 -14.439 1.00 1.00 C ATOM 61 O VAL A 4 21.865 -4.245 -13.339 1.00 1.00 O ATOM 62 CB VAL A 4 20.158 -2.768 -15.570 1.00 1.00 C ATOM 63 CG1 VAL A 4 20.347 -3.659 -16.797 1.00 1.00 C ATOM 64 CG2 VAL A 4 19.267 -3.484 -14.558 1.00 1.00 C ATOM 0 H VAL A 4 22.003 -1.736 -16.827 1.00 1.00 H new ATOM 0 HA VAL A 4 21.369 -1.820 -14.072 1.00 1.00 H new ATOM 0 HB VAL A 4 19.693 -1.830 -15.874 1.00 1.00 H new ATOM 0 HG11 VAL A 4 19.377 -3.864 -17.251 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.986 -3.152 -17.520 1.00 1.00 H new ATOM 0 HG13 VAL A 4 20.813 -4.598 -16.497 1.00 1.00 H new ATOM 0 HG21 VAL A 4 18.298 -3.694 -15.011 1.00 1.00 H new ATOM 0 HG22 VAL A 4 19.737 -4.420 -14.257 1.00 1.00 H new ATOM 0 HG23 VAL A 4 19.129 -2.850 -13.682 1.00 1.00 H new ATOM 74 N ILE A 5 23.022 -4.346 -15.264 1.00 1.00 N ATOM 75 CA ILE A 5 23.702 -5.587 -14.905 1.00 1.00 C ATOM 76 C ILE A 5 24.857 -5.303 -13.948 1.00 1.00 C ATOM 77 O ILE A 5 25.352 -6.207 -13.274 1.00 1.00 O ATOM 78 CB ILE A 5 24.232 -6.281 -16.169 1.00 1.00 C ATOM 79 CG1 ILE A 5 24.894 -5.236 -17.103 1.00 1.00 C ATOM 80 CG2 ILE A 5 23.079 -6.994 -16.885 1.00 1.00 C ATOM 81 CD1 ILE A 5 23.892 -4.721 -18.149 1.00 1.00 C ATOM 0 H ILE A 5 23.273 -3.974 -16.180 1.00 1.00 H new ATOM 0 HA ILE A 5 22.988 -6.244 -14.409 1.00 1.00 H new ATOM 0 HB ILE A 5 24.983 -7.021 -15.892 1.00 1.00 H new ATOM 0 HG12 ILE A 5 25.270 -4.401 -16.512 1.00 1.00 H new ATOM 0 HG13 ILE A 5 25.752 -5.683 -17.605 1.00 1.00 H new ATOM 0 HG21 ILE A 5 23.456 -7.486 -17.782 1.00 1.00 H new ATOM 0 HG22 ILE A 5 22.642 -7.738 -16.219 1.00 1.00 H new ATOM 0 HG23 ILE A 5 22.318 -6.265 -17.164 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.381 -3.989 -18.792 1.00 1.00 H new ATOM 0 HD12 ILE A 5 23.536 -5.555 -18.754 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.047 -4.253 -17.644 1.00 1.00 H new ATOM 93 N ASN A 6 25.281 -4.043 -13.893 1.00 1.00 N ATOM 94 CA ASN A 6 26.380 -3.642 -13.014 1.00 1.00 C ATOM 95 C ASN A 6 25.836 -3.027 -11.729 1.00 1.00 C ATOM 96 O ASN A 6 26.599 -2.557 -10.884 1.00 1.00 O ATOM 97 CB ASN A 6 27.267 -2.618 -13.723 1.00 1.00 C ATOM 98 CG ASN A 6 27.898 -3.240 -14.963 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.545 -4.441 -15.331 1.00 1.00 O flip ATOM 100 ND2 ASN A 6 28.729 -2.613 -15.619 1.00 1.00 N flip ATOM 0 H ASN A 6 24.883 -3.283 -14.444 1.00 1.00 H new ATOM 0 HA ASN A 6 26.965 -4.528 -12.768 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.676 -1.747 -14.005 1.00 1.00 H new ATOM 0 HB3 ASN A 6 28.046 -2.269 -13.045 1.00 1.00 H new ATOM 0 HD21 ASN A 6 29.004 -1.674 -15.330 1.00 1.00 H new ATOM 0 HD22 ASN A 6 29.143 -3.032 -16.452 1.00 1.00 H new ATOM 107 N HIS A 7 24.514 -3.023 -11.588 1.00 1.00 N ATOM 108 CA HIS A 7 23.888 -2.449 -10.400 1.00 1.00 C ATOM 109 C HIS A 7 24.004 -3.420 -9.214 1.00 1.00 C ATOM 110 O HIS A 7 23.908 -4.631 -9.403 1.00 1.00 O ATOM 111 CB HIS A 7 22.405 -2.145 -10.709 1.00 1.00 C ATOM 112 CG HIS A 7 22.234 -0.682 -11.019 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.378 -0.180 -12.299 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.944 0.395 -10.220 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.176 1.147 -12.237 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.909 1.551 -10.992 1.00 1.00 N ATOM 0 H HIS A 7 23.861 -3.406 -12.272 1.00 1.00 H new ATOM 0 HA HIS A 7 24.397 -1.524 -10.130 1.00 1.00 H new ATOM 0 HB2 HIS A 7 22.070 -2.746 -11.555 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.783 -2.420 -9.857 1.00 1.00 H new ATOM 0 HD1 HIS A 7 22.597 -0.718 -13.137 1.00 1.00 H new ATOM 0 HD2 HIS A 7 21.770 0.352 -9.155 1.00 1.00 H new ATOM 0 HE1 HIS A 7 22.224 1.807 -13.090 1.00 1.00 H new ATOM 124 N PRO A 8 24.209 -2.931 -8.002 1.00 1.00 N ATOM 125 CA PRO A 8 24.337 -3.815 -6.808 1.00 1.00 C ATOM 126 C PRO A 8 23.008 -4.463 -6.423 1.00 1.00 C ATOM 127 O PRO A 8 22.974 -5.385 -5.614 1.00 1.00 O ATOM 128 CB PRO A 8 24.825 -2.875 -5.698 1.00 1.00 C ATOM 129 CG PRO A 8 24.341 -1.522 -6.095 1.00 1.00 C ATOM 130 CD PRO A 8 24.336 -1.505 -7.629 1.00 1.00 C ATOM 0 HA PRO A 8 25.016 -4.647 -6.994 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.424 -3.168 -4.728 1.00 1.00 H new ATOM 0 HB3 PRO A 8 25.911 -2.896 -5.613 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.343 -1.334 -5.700 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.993 -0.743 -5.699 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.507 -0.915 -8.019 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.252 -1.068 -8.026 1.00 1.00 H new ATOM 138 N TYR A 9 21.913 -3.954 -6.985 1.00 1.00 N ATOM 139 CA TYR A 9 20.583 -4.481 -6.670 1.00 1.00 C ATOM 140 C TYR A 9 20.153 -5.533 -7.688 1.00 1.00 C ATOM 141 O TYR A 9 19.036 -6.041 -7.630 1.00 1.00 O ATOM 142 CB TYR A 9 19.561 -3.342 -6.649 1.00 1.00 C ATOM 143 CG TYR A 9 19.968 -2.319 -5.615 1.00 1.00 C ATOM 144 CD1 TYR A 9 19.743 -2.569 -4.256 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.570 -1.119 -6.016 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.121 -1.620 -3.298 1.00 1.00 C ATOM 147 CE2 TYR A 9 20.947 -0.172 -5.058 1.00 1.00 C ATOM 148 CZ TYR A 9 20.723 -0.421 -3.699 1.00 1.00 C ATOM 149 OH TYR A 9 21.093 0.514 -2.756 1.00 1.00 O ATOM 0 H TYR A 9 21.917 -3.185 -7.655 1.00 1.00 H new ATOM 0 HA TYR A 9 20.630 -4.950 -5.687 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.500 -2.876 -7.632 1.00 1.00 H new ATOM 0 HB3 TYR A 9 18.570 -3.733 -6.419 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.278 -3.493 -3.947 1.00 1.00 H new ATOM 0 HD2 TYR A 9 20.743 -0.925 -7.064 1.00 1.00 H new ATOM 0 HE1 TYR A 9 19.948 -1.813 -2.250 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.412 0.753 -5.367 1.00 1.00 H new ATOM 0 HH TYR A 9 21.497 1.287 -3.203 1.00 1.00 H new ATOM 159 N TYR A 10 21.049 -5.857 -8.617 1.00 1.00 N ATOM 160 CA TYR A 10 20.754 -6.854 -9.645 1.00 1.00 C ATOM 161 C TYR A 10 21.094 -8.252 -9.145 1.00 1.00 C ATOM 162 O TYR A 10 22.207 -8.497 -8.688 1.00 1.00 O ATOM 163 CB TYR A 10 21.577 -6.553 -10.896 1.00 1.00 C ATOM 164 CG TYR A 10 21.291 -7.599 -11.944 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.156 -7.483 -12.753 1.00 1.00 C ATOM 166 CD2 TYR A 10 22.161 -8.686 -12.108 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.888 -8.452 -13.725 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.893 -9.655 -13.080 1.00 1.00 C ATOM 169 CZ TYR A 10 20.756 -9.538 -13.889 1.00 1.00 C ATOM 170 OH TYR A 10 20.493 -10.493 -14.848 1.00 1.00 O ATOM 0 H TYR A 10 21.981 -5.447 -8.680 1.00 1.00 H new ATOM 0 HA TYR A 10 19.690 -6.811 -9.879 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.331 -5.562 -11.278 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.640 -6.546 -10.653 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.486 -6.645 -12.627 1.00 1.00 H new ATOM 0 HD2 TYR A 10 23.038 -8.775 -11.484 1.00 1.00 H new ATOM 0 HE1 TYR A 10 19.011 -8.363 -14.349 1.00 1.00 H new ATOM 0 HE2 TYR A 10 22.562 -10.493 -13.207 1.00 1.00 H new ATOM 0 HH TYR A 10 21.295 -11.036 -14.998 1.00 1.00 H new ATOM 180 N PHE A 11 20.137 -9.173 -9.245 1.00 1.00 N ATOM 181 CA PHE A 11 20.367 -10.549 -8.803 1.00 1.00 C ATOM 182 C PHE A 11 19.426 -11.507 -9.555 1.00 1.00 C ATOM 183 O PHE A 11 18.230 -11.534 -9.281 1.00 1.00 O ATOM 184 CB PHE A 11 20.120 -10.647 -7.290 1.00 1.00 C ATOM 185 CG PHE A 11 21.102 -9.744 -6.578 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.468 -10.045 -6.614 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.652 -8.614 -5.886 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.385 -9.215 -5.962 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.568 -7.785 -5.232 1.00 1.00 C ATOM 190 CZ PHE A 11 22.936 -8.086 -5.268 1.00 1.00 C ATOM 0 H PHE A 11 19.206 -8.996 -9.623 1.00 1.00 H new ATOM 0 HA PHE A 11 21.398 -10.831 -9.018 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.097 -10.353 -7.054 1.00 1.00 H new ATOM 0 HB3 PHE A 11 20.241 -11.677 -6.953 1.00 1.00 H new ATOM 0 HD1 PHE A 11 22.814 -10.919 -7.146 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.597 -8.383 -5.857 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.440 -9.445 -5.994 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.221 -6.912 -4.699 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.643 -7.447 -4.760 1.00 1.00 H new ATOM 200 N PRO A 12 19.922 -12.294 -10.491 1.00 1.00 N ATOM 201 CA PRO A 12 19.060 -13.256 -11.249 1.00 1.00 C ATOM 202 C PRO A 12 18.358 -14.272 -10.341 1.00 1.00 C ATOM 203 O PRO A 12 18.993 -15.153 -9.762 1.00 1.00 O ATOM 204 CB PRO A 12 20.047 -13.947 -12.211 1.00 1.00 C ATOM 205 CG PRO A 12 21.198 -13.008 -12.317 1.00 1.00 C ATOM 206 CD PRO A 12 21.321 -12.354 -10.952 1.00 1.00 C ATOM 0 HA PRO A 12 18.242 -12.750 -11.761 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.362 -14.916 -11.825 1.00 1.00 H new ATOM 0 HB3 PRO A 12 19.591 -14.125 -13.185 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.113 -13.538 -12.581 1.00 1.00 H new ATOM 0 HG3 PRO A 12 21.026 -12.263 -13.094 1.00 1.00 H new ATOM 0 HD2 PRO A 12 21.944 -12.941 -10.277 1.00 1.00 H new ATOM 0 HD3 PRO A 12 21.768 -11.362 -11.018 1.00 1.00 H new ATOM 214 N PHE A 13 17.036 -14.139 -10.232 1.00 1.00 N ATOM 215 CA PHE A 13 16.245 -15.049 -9.405 1.00 1.00 C ATOM 216 C PHE A 13 14.776 -15.016 -9.830 1.00 1.00 C ATOM 217 O PHE A 13 14.282 -14.002 -10.319 1.00 1.00 O ATOM 218 CB PHE A 13 16.376 -14.676 -7.920 1.00 1.00 C ATOM 219 CG PHE A 13 17.719 -15.141 -7.385 1.00 1.00 C ATOM 220 CD1 PHE A 13 17.893 -16.472 -6.980 1.00 1.00 C ATOM 221 CD2 PHE A 13 18.786 -14.239 -7.289 1.00 1.00 C ATOM 222 CE1 PHE A 13 19.133 -16.898 -6.484 1.00 1.00 C ATOM 223 CE2 PHE A 13 20.023 -14.666 -6.793 1.00 1.00 C ATOM 224 CZ PHE A 13 20.197 -15.995 -6.390 1.00 1.00 C ATOM 0 H PHE A 13 16.494 -13.415 -10.703 1.00 1.00 H new ATOM 0 HA PHE A 13 16.626 -16.061 -9.545 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.280 -13.597 -7.798 1.00 1.00 H new ATOM 0 HB3 PHE A 13 15.569 -15.135 -7.349 1.00 1.00 H new ATOM 0 HD1 PHE A 13 17.071 -17.169 -7.050 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.654 -13.213 -7.598 1.00 1.00 H new ATOM 0 HE1 PHE A 13 19.267 -17.924 -6.174 1.00 1.00 H new ATOM 0 HE2 PHE A 13 20.845 -13.969 -6.721 1.00 1.00 H new ATOM 0 HZ PHE A 13 21.152 -16.323 -6.007 1.00 1.00 H new ATOM 234 N ASN A 14 14.082 -16.135 -9.632 1.00 1.00 N ATOM 235 CA ASN A 14 12.670 -16.217 -9.991 1.00 1.00 C ATOM 236 C ASN A 14 11.833 -15.528 -8.921 1.00 1.00 C ATOM 237 O ASN A 14 12.356 -15.135 -7.882 1.00 1.00 O ATOM 238 CB ASN A 14 12.246 -17.682 -10.129 1.00 1.00 C ATOM 239 CG ASN A 14 12.846 -18.277 -11.399 1.00 1.00 C ATOM 240 OD1 ASN A 14 13.090 -17.559 -12.370 1.00 1.00 O ATOM 241 ND2 ASN A 14 13.099 -19.555 -11.449 1.00 1.00 N ATOM 0 H ASN A 14 14.470 -16.988 -9.229 1.00 1.00 H new ATOM 0 HA ASN A 14 12.513 -15.718 -10.947 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.577 -18.249 -9.259 1.00 1.00 H new ATOM 0 HB3 ASN A 14 11.159 -17.754 -10.161 1.00 1.00 H new ATOM 0 HD21 ASN A 14 13.500 -19.963 -12.294 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.896 -20.147 -10.644 1.00 1.00 H new ATOM 248 N GLY A 15 10.542 -15.369 -9.174 1.00 1.00 N ATOM 249 CA GLY A 15 9.677 -14.710 -8.203 1.00 1.00 C ATOM 250 C GLY A 15 9.591 -15.514 -6.912 1.00 1.00 C ATOM 251 O GLY A 15 9.610 -14.951 -5.817 1.00 1.00 O ATOM 0 H GLY A 15 10.076 -15.680 -10.026 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.059 -13.712 -7.989 1.00 1.00 H new ATOM 0 HA3 GLY A 15 8.680 -14.586 -8.625 1.00 1.00 H new ATOM 255 N ARG A 16 9.490 -16.832 -7.045 1.00 1.00 N ATOM 256 CA ARG A 16 9.390 -17.701 -5.878 1.00 1.00 C ATOM 257 C ARG A 16 10.683 -17.672 -5.066 1.00 1.00 C ATOM 258 O ARG A 16 10.656 -17.630 -3.840 1.00 1.00 O ATOM 259 CB ARG A 16 9.099 -19.134 -6.325 1.00 1.00 C ATOM 260 CG ARG A 16 7.672 -19.218 -6.868 1.00 1.00 C ATOM 261 CD ARG A 16 7.410 -20.626 -7.404 1.00 1.00 C ATOM 262 NE ARG A 16 6.033 -20.732 -7.870 1.00 1.00 N ATOM 263 CZ ARG A 16 5.690 -20.335 -9.091 1.00 1.00 C ATOM 264 NH1 ARG A 16 6.596 -19.839 -9.891 1.00 1.00 N ATOM 265 NH2 ARG A 16 4.454 -20.439 -9.489 1.00 1.00 N ATOM 0 H ARG A 16 9.475 -17.319 -7.941 1.00 1.00 H new ATOM 0 HA ARG A 16 8.577 -17.339 -5.249 1.00 1.00 H new ATOM 0 HB2 ARG A 16 9.810 -19.438 -7.093 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.222 -19.820 -5.487 1.00 1.00 H new ATOM 0 HG2 ARG A 16 6.958 -18.979 -6.080 1.00 1.00 H new ATOM 0 HG3 ARG A 16 7.530 -18.484 -7.661 1.00 1.00 H new ATOM 0 HD2 ARG A 16 8.097 -20.847 -8.221 1.00 1.00 H new ATOM 0 HD3 ARG A 16 7.596 -21.362 -6.622 1.00 1.00 H new ATOM 0 HE ARG A 16 5.321 -21.117 -7.249 1.00 1.00 H new ATOM 0 HH11 ARG A 16 7.563 -19.757 -9.578 1.00 1.00 H new ATOM 0 HH12 ARG A 16 6.336 -19.533 -10.829 1.00 1.00 H new ATOM 0 HH21 ARG A 16 3.747 -20.826 -8.863 1.00 1.00 H new ATOM 0 HH22 ARG A 16 4.193 -20.134 -10.427 1.00 1.00 H new ATOM 279 N GLN A 17 11.815 -17.706 -5.755 1.00 1.00 N ATOM 280 CA GLN A 17 13.110 -17.679 -5.085 1.00 1.00 C ATOM 281 C GLN A 17 13.399 -16.299 -4.499 1.00 1.00 C ATOM 282 O GLN A 17 14.087 -16.178 -3.485 1.00 1.00 O ATOM 283 CB GLN A 17 14.215 -18.067 -6.069 1.00 1.00 C ATOM 284 CG GLN A 17 14.082 -19.548 -6.436 1.00 1.00 C ATOM 285 CD GLN A 17 15.157 -19.929 -7.450 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.311 -19.524 -7.311 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.849 -20.694 -8.461 1.00 1.00 N ATOM 0 H GLN A 17 11.865 -17.752 -6.773 1.00 1.00 H new ATOM 0 HA GLN A 17 13.083 -18.398 -4.266 1.00 1.00 H new ATOM 0 HB2 GLN A 17 14.148 -17.452 -6.967 1.00 1.00 H new ATOM 0 HB3 GLN A 17 15.193 -17.879 -5.626 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.178 -20.164 -5.542 1.00 1.00 H new ATOM 0 HG3 GLN A 17 13.093 -19.742 -6.851 1.00 1.00 H new ATOM 0 HE21 GLN A 17 13.892 -21.029 -8.574 1.00 1.00 H new ATOM 0 HE22 GLN A 17 15.565 -20.957 -9.138 1.00 1.00 H new ATOM 296 N ALA A 18 12.900 -15.258 -5.158 1.00 1.00 N ATOM 297 CA ALA A 18 13.144 -13.898 -4.695 1.00 1.00 C ATOM 298 C ALA A 18 12.544 -13.681 -3.313 1.00 1.00 C ATOM 299 O ALA A 18 13.212 -13.181 -2.410 1.00 1.00 O ATOM 300 CB ALA A 18 12.532 -12.898 -5.679 1.00 1.00 C ATOM 0 H ALA A 18 12.332 -15.328 -6.002 1.00 1.00 H new ATOM 0 HA ALA A 18 14.221 -13.744 -4.636 1.00 1.00 H new ATOM 0 HB1 ALA A 18 12.717 -11.883 -5.328 1.00 1.00 H new ATOM 0 HB2 ALA A 18 12.985 -13.031 -6.662 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.458 -13.067 -5.749 1.00 1.00 H new ATOM 306 N GLU A 19 11.288 -14.076 -3.145 1.00 1.00 N ATOM 307 CA GLU A 19 10.625 -13.922 -1.857 1.00 1.00 C ATOM 308 C GLU A 19 11.376 -14.704 -0.787 1.00 1.00 C ATOM 309 O GLU A 19 11.508 -14.252 0.350 1.00 1.00 O ATOM 310 CB GLU A 19 9.178 -14.415 -1.942 1.00 1.00 C ATOM 311 CG GLU A 19 9.150 -15.800 -2.580 1.00 1.00 C ATOM 312 CD GLU A 19 7.736 -16.363 -2.564 1.00 1.00 C ATOM 313 OE1 GLU A 19 6.889 -15.758 -1.931 1.00 1.00 O ATOM 314 OE2 GLU A 19 7.526 -17.400 -3.169 1.00 1.00 O ATOM 0 H GLU A 19 10.715 -14.500 -3.874 1.00 1.00 H new ATOM 0 HA GLU A 19 10.622 -12.865 -1.591 1.00 1.00 H new ATOM 0 HB2 GLU A 19 8.736 -14.452 -0.946 1.00 1.00 H new ATOM 0 HB3 GLU A 19 8.579 -13.720 -2.530 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.514 -15.742 -3.606 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.821 -16.469 -2.041 1.00 1.00 H new ATOM 321 N ASP A 20 11.856 -15.886 -1.157 1.00 1.00 N ATOM 322 CA ASP A 20 12.588 -16.724 -0.220 1.00 1.00 C ATOM 323 C ASP A 20 13.877 -16.031 0.205 1.00 1.00 C ATOM 324 O ASP A 20 14.230 -16.033 1.383 1.00 1.00 O ATOM 325 CB ASP A 20 12.911 -18.079 -0.869 1.00 1.00 C ATOM 326 CG ASP A 20 11.735 -19.036 -0.698 1.00 1.00 C ATOM 327 OD1 ASP A 20 11.268 -19.171 0.421 1.00 1.00 O ATOM 328 OD2 ASP A 20 11.318 -19.615 -1.686 1.00 1.00 O ATOM 0 H ASP A 20 11.752 -16.281 -2.091 1.00 1.00 H new ATOM 0 HA ASP A 20 11.969 -16.891 0.662 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.127 -17.941 -1.929 1.00 1.00 H new ATOM 0 HB3 ASP A 20 13.805 -18.505 -0.414 1.00 1.00 H new ATOM 333 N TYR A 21 14.576 -15.445 -0.760 1.00 1.00 N ATOM 334 CA TYR A 21 15.825 -14.756 -0.469 1.00 1.00 C ATOM 335 C TYR A 21 15.562 -13.505 0.371 1.00 1.00 C ATOM 336 O TYR A 21 16.298 -13.210 1.311 1.00 1.00 O ATOM 337 CB TYR A 21 16.524 -14.371 -1.772 1.00 1.00 C ATOM 338 CG TYR A 21 17.946 -13.952 -1.478 1.00 1.00 C ATOM 339 CD1 TYR A 21 18.895 -14.919 -1.127 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.317 -12.604 -1.552 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.214 -14.539 -0.852 1.00 1.00 C ATOM 342 CE2 TYR A 21 19.635 -12.224 -1.279 1.00 1.00 C ATOM 343 CZ TYR A 21 20.584 -13.191 -0.928 1.00 1.00 C ATOM 344 OH TYR A 21 21.884 -12.817 -0.659 1.00 1.00 O ATOM 0 H TYR A 21 14.301 -15.433 -1.742 1.00 1.00 H new ATOM 0 HA TYR A 21 16.470 -15.428 0.098 1.00 1.00 H new ATOM 0 HB2 TYR A 21 16.518 -15.214 -2.463 1.00 1.00 H new ATOM 0 HB3 TYR A 21 15.987 -13.556 -2.258 1.00 1.00 H new ATOM 0 HD1 TYR A 21 18.610 -15.959 -1.068 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.585 -11.857 -1.820 1.00 1.00 H new ATOM 0 HE1 TYR A 21 20.946 -15.286 -0.581 1.00 1.00 H new ATOM 0 HE2 TYR A 21 19.921 -11.184 -1.339 1.00 1.00 H new ATOM 0 HH TYR A 21 21.972 -11.846 -0.758 1.00 1.00 H new ATOM 354 N LEU A 22 14.504 -12.777 0.022 1.00 1.00 N ATOM 355 CA LEU A 22 14.145 -11.555 0.746 1.00 1.00 C ATOM 356 C LEU A 22 13.528 -11.891 2.102 1.00 1.00 C ATOM 357 O LEU A 22 13.334 -11.007 2.938 1.00 1.00 O ATOM 358 CB LEU A 22 13.148 -10.711 -0.084 1.00 1.00 C ATOM 359 CG LEU A 22 13.890 -9.720 -1.000 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.007 -10.431 -1.768 1.00 1.00 C ATOM 361 CD2 LEU A 22 12.895 -9.125 -2.000 1.00 1.00 C ATOM 0 H LEU A 22 13.882 -13.008 -0.753 1.00 1.00 H new ATOM 0 HA LEU A 22 15.056 -10.978 0.908 1.00 1.00 H new ATOM 0 HB2 LEU A 22 12.522 -11.370 -0.686 1.00 1.00 H new ATOM 0 HB3 LEU A 22 12.483 -10.165 0.585 1.00 1.00 H new ATOM 0 HG LEU A 22 14.330 -8.933 -0.387 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.520 -9.715 -2.410 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.718 -10.860 -1.062 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.579 -11.225 -2.380 1.00 1.00 H new ATOM 0 HD21 LEU A 22 13.412 -8.422 -2.653 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.460 -9.924 -2.600 1.00 1.00 H new ATOM 0 HD23 LEU A 22 12.104 -8.605 -1.460 1.00 1.00 H new ATOM 373 N ARG A 23 13.205 -13.159 2.312 1.00 1.00 N ATOM 374 CA ARG A 23 12.594 -13.568 3.564 1.00 1.00 C ATOM 375 C ARG A 23 13.500 -13.235 4.745 1.00 1.00 C ATOM 376 O ARG A 23 13.041 -12.725 5.769 1.00 1.00 O ATOM 377 CB ARG A 23 12.325 -15.075 3.546 1.00 1.00 C ATOM 378 CG ARG A 23 11.550 -15.485 4.822 1.00 1.00 C ATOM 379 CD ARG A 23 12.416 -16.422 5.670 1.00 1.00 C ATOM 380 NE ARG A 23 12.744 -17.617 4.906 1.00 1.00 N ATOM 381 CZ ARG A 23 13.194 -18.711 5.508 1.00 1.00 C ATOM 382 NH1 ARG A 23 13.345 -18.723 6.803 1.00 1.00 N ATOM 383 NH2 ARG A 23 13.484 -19.771 4.804 1.00 1.00 N ATOM 0 H ARG A 23 13.354 -13.912 1.640 1.00 1.00 H new ATOM 0 HA ARG A 23 11.655 -13.026 3.676 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.750 -15.340 2.659 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.267 -15.621 3.490 1.00 1.00 H new ATOM 0 HG2 ARG A 23 11.283 -14.599 5.398 1.00 1.00 H new ATOM 0 HG3 ARG A 23 10.618 -15.981 4.550 1.00 1.00 H new ATOM 0 HD2 ARG A 23 13.330 -15.912 5.974 1.00 1.00 H new ATOM 0 HD3 ARG A 23 11.886 -16.696 6.582 1.00 1.00 H new ATOM 0 HE ARG A 23 12.626 -17.614 3.893 1.00 1.00 H new ATOM 0 HH11 ARG A 23 13.117 -17.893 7.351 1.00 1.00 H new ATOM 0 HH12 ARG A 23 13.691 -19.562 7.268 1.00 1.00 H new ATOM 0 HH21 ARG A 23 13.365 -19.759 3.791 1.00 1.00 H new ATOM 0 HH22 ARG A 23 13.830 -20.612 5.267 1.00 1.00 H new ATOM 397 N SER A 24 14.787 -13.529 4.599 1.00 1.00 N ATOM 398 CA SER A 24 15.747 -13.260 5.663 1.00 1.00 C ATOM 399 C SER A 24 16.128 -11.783 5.687 1.00 1.00 C ATOM 400 O SER A 24 16.635 -11.280 6.689 1.00 1.00 O ATOM 401 CB SER A 24 16.999 -14.111 5.456 1.00 1.00 C ATOM 402 OG SER A 24 16.616 -15.469 5.283 1.00 1.00 O ATOM 0 H SER A 24 15.188 -13.950 3.761 1.00 1.00 H new ATOM 0 HA SER A 24 15.286 -13.515 6.617 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.551 -13.762 4.583 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.665 -14.015 6.313 1.00 1.00 H new ATOM 0 HG SER A 24 17.415 -16.020 5.148 1.00 1.00 H new ATOM 408 N LYS A 25 15.880 -11.095 4.577 1.00 1.00 N ATOM 409 CA LYS A 25 16.203 -9.675 4.480 1.00 1.00 C ATOM 410 C LYS A 25 15.226 -8.845 5.311 1.00 1.00 C ATOM 411 O LYS A 25 14.128 -9.296 5.630 1.00 1.00 O ATOM 412 CB LYS A 25 16.151 -9.225 3.018 1.00 1.00 C ATOM 413 CG LYS A 25 17.177 -10.007 2.180 1.00 1.00 C ATOM 414 CD LYS A 25 18.608 -9.643 2.604 1.00 1.00 C ATOM 415 CE LYS A 25 19.589 -10.027 1.491 1.00 1.00 C ATOM 416 NZ LYS A 25 19.548 -11.500 1.282 1.00 1.00 N ATOM 0 H LYS A 25 15.460 -11.494 3.738 1.00 1.00 H new ATOM 0 HA LYS A 25 17.210 -9.522 4.868 1.00 1.00 H new ATOM 0 HB2 LYS A 25 15.149 -9.382 2.618 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.357 -8.157 2.952 1.00 1.00 H new ATOM 0 HG2 LYS A 25 17.016 -11.078 2.304 1.00 1.00 H new ATOM 0 HG3 LYS A 25 17.037 -9.784 1.122 1.00 1.00 H new ATOM 0 HD2 LYS A 25 18.676 -8.575 2.810 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.868 -10.162 3.526 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.328 -9.510 0.567 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.599 -9.714 1.757 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 19.768 -11.716 0.289 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.249 -11.958 1.899 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 18.599 -11.857 1.512 1.00 1.00 H new ATOM 430 N GLU A 26 15.646 -7.632 5.657 1.00 1.00 N ATOM 431 CA GLU A 26 14.818 -6.732 6.457 1.00 1.00 C ATOM 432 C GLU A 26 13.811 -5.999 5.574 1.00 1.00 C ATOM 433 O GLU A 26 14.020 -5.852 4.371 1.00 1.00 O ATOM 434 CB GLU A 26 15.706 -5.717 7.184 1.00 1.00 C ATOM 435 CG GLU A 26 16.789 -5.195 6.230 1.00 1.00 C ATOM 436 CD GLU A 26 17.972 -6.159 6.193 1.00 1.00 C ATOM 437 OE1 GLU A 26 18.497 -6.458 7.253 1.00 1.00 O ATOM 438 OE2 GLU A 26 18.331 -6.587 5.109 1.00 1.00 O ATOM 0 H GLU A 26 16.555 -7.248 5.397 1.00 1.00 H new ATOM 0 HA GLU A 26 14.270 -7.325 7.190 1.00 1.00 H new ATOM 0 HB2 GLU A 26 15.101 -4.888 7.550 1.00 1.00 H new ATOM 0 HB3 GLU A 26 16.169 -6.183 8.054 1.00 1.00 H new ATOM 0 HG2 GLU A 26 16.375 -5.078 5.228 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.124 -4.210 6.554 1.00 1.00 H new ATOM 445 N ARG A 27 12.722 -5.542 6.185 1.00 1.00 N ATOM 446 CA ARG A 27 11.682 -4.838 5.447 1.00 1.00 C ATOM 447 C ARG A 27 12.267 -3.664 4.668 1.00 1.00 C ATOM 448 O ARG A 27 13.167 -2.973 5.147 1.00 1.00 O ATOM 449 CB ARG A 27 10.612 -4.331 6.420 1.00 1.00 C ATOM 450 CG ARG A 27 9.943 -5.527 7.101 1.00 1.00 C ATOM 451 CD ARG A 27 8.890 -5.036 8.095 1.00 1.00 C ATOM 452 NE ARG A 27 9.527 -4.299 9.180 1.00 1.00 N ATOM 453 CZ ARG A 27 10.224 -4.924 10.124 1.00 1.00 C ATOM 454 NH1 ARG A 27 10.351 -6.222 10.091 1.00 1.00 N ATOM 455 NH2 ARG A 27 10.786 -4.238 11.082 1.00 1.00 N ATOM 0 H ARG A 27 12.539 -5.646 7.183 1.00 1.00 H new ATOM 0 HA ARG A 27 11.233 -5.532 4.737 1.00 1.00 H new ATOM 0 HB2 ARG A 27 11.063 -3.678 7.167 1.00 1.00 H new ATOM 0 HB3 ARG A 27 9.869 -3.739 5.886 1.00 1.00 H new ATOM 0 HG2 ARG A 27 9.478 -6.170 6.353 1.00 1.00 H new ATOM 0 HG3 ARG A 27 10.691 -6.128 7.617 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.169 -4.397 7.586 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.336 -5.884 8.498 1.00 1.00 H new ATOM 0 HE ARG A 27 9.436 -3.284 9.215 1.00 1.00 H new ATOM 0 HH11 ARG A 27 9.915 -6.758 9.341 1.00 1.00 H new ATOM 0 HH12 ARG A 27 10.886 -6.701 10.816 1.00 1.00 H new ATOM 0 HH21 ARG A 27 10.690 -3.223 11.106 1.00 1.00 H new ATOM 0 HH22 ARG A 27 11.321 -4.717 11.806 1.00 1.00 H new ATOM 469 N GLY A 28 11.749 -3.452 3.461 1.00 1.00 N ATOM 470 CA GLY A 28 12.217 -2.363 2.609 1.00 1.00 C ATOM 471 C GLY A 28 13.351 -2.820 1.699 1.00 1.00 C ATOM 472 O GLY A 28 14.075 -1.999 1.136 1.00 1.00 O ATOM 0 H GLY A 28 11.006 -4.019 3.052 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.390 -1.991 2.004 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.557 -1.534 3.229 1.00 1.00 H new ATOM 476 N GLU A 29 13.490 -4.136 1.540 1.00 1.00 N ATOM 477 CA GLU A 29 14.529 -4.691 0.673 1.00 1.00 C ATOM 478 C GLU A 29 13.934 -4.955 -0.704 1.00 1.00 C ATOM 479 O GLU A 29 12.821 -5.465 -0.817 1.00 1.00 O ATOM 480 CB GLU A 29 15.071 -6.000 1.259 1.00 1.00 C ATOM 481 CG GLU A 29 16.287 -6.470 0.448 1.00 1.00 C ATOM 482 CD GLU A 29 17.484 -5.567 0.728 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.386 -4.748 1.626 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.484 -5.713 0.044 1.00 1.00 O ATOM 0 H GLU A 29 12.901 -4.833 1.996 1.00 1.00 H new ATOM 0 HA GLU A 29 15.351 -3.979 0.595 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.353 -5.853 2.302 1.00 1.00 H new ATOM 0 HB3 GLU A 29 14.295 -6.765 1.243 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.530 -7.500 0.707 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.052 -6.456 -0.616 1.00 1.00 H new ATOM 491 N PHE A 30 14.675 -4.596 -1.749 1.00 1.00 N ATOM 492 CA PHE A 30 14.202 -4.791 -3.122 1.00 1.00 C ATOM 493 C PHE A 30 15.294 -5.406 -3.991 1.00 1.00 C ATOM 494 O PHE A 30 16.462 -5.459 -3.609 1.00 1.00 O ATOM 495 CB PHE A 30 13.770 -3.452 -3.721 1.00 1.00 C ATOM 496 CG PHE A 30 14.975 -2.556 -3.845 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.497 -1.931 -2.708 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.580 -2.363 -5.092 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.618 -1.105 -2.817 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.702 -1.537 -5.203 1.00 1.00 C ATOM 501 CZ PHE A 30 17.222 -0.908 -4.066 1.00 1.00 C ATOM 0 H PHE A 30 15.599 -4.171 -1.676 1.00 1.00 H new ATOM 0 HA PHE A 30 13.351 -5.472 -3.094 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.314 -3.607 -4.699 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.016 -2.983 -3.089 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.033 -2.087 -1.745 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.180 -2.852 -5.968 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.019 -0.619 -1.940 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.167 -1.384 -6.166 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.089 -0.270 -4.151 1.00 1.00 H new ATOM 511 N VAL A 31 14.884 -5.854 -5.170 1.00 1.00 N ATOM 512 CA VAL A 31 15.818 -6.465 -6.124 1.00 1.00 C ATOM 513 C VAL A 31 15.422 -6.169 -7.567 1.00 1.00 C ATOM 514 O VAL A 31 14.265 -5.871 -7.857 1.00 1.00 O ATOM 515 CB VAL A 31 15.846 -7.979 -5.913 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.502 -8.301 -4.571 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.413 -8.511 -5.921 1.00 1.00 C ATOM 0 H VAL A 31 13.918 -5.809 -5.493 1.00 1.00 H new ATOM 0 HA VAL A 31 16.805 -6.038 -5.946 1.00 1.00 H new ATOM 0 HB VAL A 31 16.419 -8.448 -6.713 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.520 -9.381 -4.425 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.522 -7.917 -4.563 1.00 1.00 H new ATOM 0 HG13 VAL A 31 15.933 -7.835 -3.767 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.425 -9.591 -5.771 1.00 1.00 H new ATOM 0 HG22 VAL A 31 13.845 -8.039 -5.119 1.00 1.00 H new ATOM 0 HG23 VAL A 31 13.946 -8.283 -6.879 1.00 1.00 H new ATOM 527 N ILE A 32 16.397 -6.261 -8.475 1.00 1.00 N ATOM 528 CA ILE A 32 16.145 -6.006 -9.901 1.00 1.00 C ATOM 529 C ILE A 32 16.392 -7.282 -10.690 1.00 1.00 C ATOM 530 O ILE A 32 17.457 -7.890 -10.588 1.00 1.00 O ATOM 531 CB ILE A 32 17.085 -4.904 -10.416 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.220 -3.806 -9.356 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.514 -4.304 -11.707 1.00 1.00 C ATOM 534 CD1 ILE A 32 15.860 -3.145 -9.115 1.00 1.00 C ATOM 0 H ILE A 32 17.362 -6.508 -8.254 1.00 1.00 H new ATOM 0 HA ILE A 32 15.112 -5.683 -10.028 1.00 1.00 H new ATOM 0 HB ILE A 32 18.066 -5.332 -10.619 1.00 1.00 H new ATOM 0 HG12 ILE A 32 17.598 -4.231 -8.426 1.00 1.00 H new ATOM 0 HG13 ILE A 32 17.944 -3.060 -9.683 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.181 -3.523 -12.071 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.423 -5.085 -12.462 1.00 1.00 H new ATOM 0 HG23 ILE A 32 15.531 -3.877 -11.506 1.00 1.00 H new ATOM 0 HD11 ILE A 32 15.963 -2.365 -8.360 1.00 1.00 H new ATOM 0 HD12 ILE A 32 15.500 -2.705 -10.045 1.00 1.00 H new ATOM 0 HD13 ILE A 32 15.148 -3.894 -8.768 1.00 1.00 H new ATOM 546 N ARG A 33 15.392 -7.692 -11.467 1.00 1.00 N ATOM 547 CA ARG A 33 15.492 -8.912 -12.262 1.00 1.00 C ATOM 548 C ARG A 33 14.859 -8.707 -13.636 1.00 1.00 C ATOM 549 O ARG A 33 14.115 -7.750 -13.847 1.00 1.00 O ATOM 550 CB ARG A 33 14.769 -10.058 -11.535 1.00 1.00 C ATOM 551 CG ARG A 33 13.306 -9.672 -11.262 1.00 1.00 C ATOM 552 CD ARG A 33 12.530 -10.892 -10.762 1.00 1.00 C ATOM 553 NE ARG A 33 12.410 -11.886 -11.821 1.00 1.00 N ATOM 554 CZ ARG A 33 11.547 -12.889 -11.722 1.00 1.00 C ATOM 555 NH1 ARG A 33 10.786 -12.987 -10.666 1.00 1.00 N ATOM 556 NH2 ARG A 33 11.457 -13.774 -12.677 1.00 1.00 N ATOM 0 H ARG A 33 14.505 -7.198 -11.563 1.00 1.00 H new ATOM 0 HA ARG A 33 16.545 -9.160 -12.392 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.807 -10.964 -12.140 1.00 1.00 H new ATOM 0 HB3 ARG A 33 15.276 -10.280 -10.596 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.264 -8.874 -10.520 1.00 1.00 H new ATOM 0 HG3 ARG A 33 12.847 -9.286 -12.172 1.00 1.00 H new ATOM 0 HD2 ARG A 33 13.039 -11.327 -9.902 1.00 1.00 H new ATOM 0 HD3 ARG A 33 11.539 -10.588 -10.426 1.00 1.00 H new ATOM 0 HE ARG A 33 12.998 -11.810 -12.651 1.00 1.00 H new ATOM 0 HH11 ARG A 33 10.856 -12.294 -9.921 1.00 1.00 H new ATOM 0 HH12 ARG A 33 10.121 -13.757 -10.586 1.00 1.00 H new ATOM 0 HH21 ARG A 33 12.051 -13.696 -13.502 1.00 1.00 H new ATOM 0 HH22 ARG A 33 10.793 -14.544 -12.598 1.00 1.00 H new ATOM 570 N GLN A 34 15.146 -9.622 -14.564 1.00 1.00 N ATOM 571 CA GLN A 34 14.585 -9.553 -15.918 1.00 1.00 C ATOM 572 C GLN A 34 13.735 -10.795 -16.186 1.00 1.00 C ATOM 573 O GLN A 34 14.136 -11.912 -15.862 1.00 1.00 O ATOM 574 CB GLN A 34 15.709 -9.455 -16.949 1.00 1.00 C ATOM 575 CG GLN A 34 16.405 -8.101 -16.813 1.00 1.00 C ATOM 576 CD GLN A 34 17.595 -8.033 -17.764 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.588 -7.250 -18.714 1.00 1.00 O ATOM 578 NE2 GLN A 34 18.619 -8.817 -17.565 1.00 1.00 N ATOM 0 H GLN A 34 15.762 -10.419 -14.405 1.00 1.00 H new ATOM 0 HA GLN A 34 13.958 -8.665 -15.999 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.426 -10.262 -16.799 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.306 -9.570 -17.955 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.703 -7.297 -17.036 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.740 -7.956 -15.786 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.620 -9.464 -16.777 1.00 1.00 H new ATOM 0 HE22 GLN A 34 19.418 -8.783 -18.198 1.00 1.00 H new ATOM 587 N SER A 35 12.557 -10.588 -16.772 1.00 1.00 N ATOM 588 CA SER A 35 11.653 -11.695 -17.068 1.00 1.00 C ATOM 589 C SER A 35 12.266 -12.633 -18.102 1.00 1.00 C ATOM 590 O SER A 35 12.990 -12.201 -18.999 1.00 1.00 O ATOM 591 CB SER A 35 10.324 -11.155 -17.592 1.00 1.00 C ATOM 592 OG SER A 35 9.908 -10.068 -16.777 1.00 1.00 O ATOM 0 H SER A 35 12.209 -9.670 -17.049 1.00 1.00 H new ATOM 0 HA SER A 35 11.483 -12.254 -16.148 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.433 -10.829 -18.626 1.00 1.00 H new ATOM 0 HB3 SER A 35 9.569 -11.941 -17.583 1.00 1.00 H new ATOM 0 HG SER A 35 9.056 -9.717 -17.110 1.00 1.00 H new ATOM 598 N SER A 36 11.970 -13.922 -17.965 1.00 1.00 N ATOM 599 CA SER A 36 12.499 -14.922 -18.885 1.00 1.00 C ATOM 600 C SER A 36 12.042 -14.638 -20.309 1.00 1.00 C ATOM 601 O SER A 36 12.701 -15.035 -21.268 1.00 1.00 O ATOM 602 CB SER A 36 12.025 -16.317 -18.475 1.00 1.00 C ATOM 603 OG SER A 36 12.278 -16.508 -17.094 1.00 1.00 O ATOM 0 H SER A 36 11.370 -14.297 -17.230 1.00 1.00 H new ATOM 0 HA SER A 36 13.587 -14.877 -18.844 1.00 1.00 H new ATOM 0 HB2 SER A 36 10.960 -16.427 -18.680 1.00 1.00 H new ATOM 0 HB3 SER A 36 12.543 -17.077 -19.060 1.00 1.00 H new ATOM 0 HG SER A 36 11.974 -17.400 -16.826 1.00 1.00 H new ATOM 609 N ARG A 37 10.901 -13.961 -20.442 1.00 1.00 N ATOM 610 CA ARG A 37 10.355 -13.640 -21.762 1.00 1.00 C ATOM 611 C ARG A 37 10.153 -12.137 -21.920 1.00 1.00 C ATOM 612 O ARG A 37 9.297 -11.700 -22.689 1.00 1.00 O ATOM 613 CB ARG A 37 9.014 -14.360 -21.969 1.00 1.00 C ATOM 614 CG ARG A 37 9.245 -15.867 -22.142 1.00 1.00 C ATOM 615 CD ARG A 37 7.902 -16.585 -22.310 1.00 1.00 C ATOM 616 NE ARG A 37 8.133 -18.012 -22.506 1.00 1.00 N ATOM 617 CZ ARG A 37 7.127 -18.875 -22.568 1.00 1.00 C ATOM 618 NH1 ARG A 37 5.896 -18.458 -22.452 1.00 1.00 N ATOM 619 NH2 ARG A 37 7.372 -20.145 -22.743 1.00 1.00 N ATOM 0 H ARG A 37 10.340 -13.626 -19.659 1.00 1.00 H new ATOM 0 HA ARG A 37 11.070 -13.977 -22.512 1.00 1.00 H new ATOM 0 HB2 ARG A 37 8.360 -14.180 -21.115 1.00 1.00 H new ATOM 0 HB3 ARG A 37 8.509 -13.959 -22.847 1.00 1.00 H new ATOM 0 HG2 ARG A 37 9.876 -16.049 -23.012 1.00 1.00 H new ATOM 0 HG3 ARG A 37 9.774 -16.264 -21.276 1.00 1.00 H new ATOM 0 HD2 ARG A 37 7.279 -16.424 -21.430 1.00 1.00 H new ATOM 0 HD3 ARG A 37 7.362 -16.173 -23.162 1.00 1.00 H new ATOM 0 HE ARG A 37 9.090 -18.354 -22.597 1.00 1.00 H new ATOM 0 HH11 ARG A 37 5.705 -17.466 -22.313 1.00 1.00 H new ATOM 0 HH12 ARG A 37 5.125 -19.124 -22.500 1.00 1.00 H new ATOM 0 HH21 ARG A 37 8.334 -20.471 -22.832 1.00 1.00 H new ATOM 0 HH22 ARG A 37 6.601 -20.811 -22.791 1.00 1.00 H new ATOM 633 N GLY A 38 10.945 -11.342 -21.201 1.00 1.00 N ATOM 634 CA GLY A 38 10.837 -9.886 -21.293 1.00 1.00 C ATOM 635 C GLY A 38 11.799 -9.347 -22.342 1.00 1.00 C ATOM 636 O GLY A 38 11.393 -9.008 -23.453 1.00 1.00 O ATOM 0 H GLY A 38 11.661 -11.676 -20.555 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.815 -9.606 -21.550 1.00 1.00 H new ATOM 0 HA3 GLY A 38 11.056 -9.437 -20.324 1.00 1.00 H new ATOM 640 N ASP A 39 13.076 -9.274 -21.977 1.00 1.00 N ATOM 641 CA ASP A 39 14.100 -8.777 -22.887 1.00 1.00 C ATOM 642 C ASP A 39 13.955 -7.273 -23.101 1.00 1.00 C ATOM 643 O ASP A 39 14.949 -6.561 -23.241 1.00 1.00 O ATOM 644 CB ASP A 39 13.999 -9.504 -24.236 1.00 1.00 C ATOM 645 CG ASP A 39 15.354 -9.503 -24.937 1.00 1.00 C ATOM 646 OD1 ASP A 39 16.038 -8.496 -24.858 1.00 1.00 O ATOM 647 OD2 ASP A 39 15.688 -10.511 -25.536 1.00 1.00 O ATOM 0 H ASP A 39 13.424 -9.552 -21.060 1.00 1.00 H new ATOM 0 HA ASP A 39 15.076 -8.970 -22.442 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.662 -10.529 -24.081 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.255 -9.016 -24.866 1.00 1.00 H new ATOM 652 N ASP A 40 12.711 -6.797 -23.124 1.00 1.00 N ATOM 653 CA ASP A 40 12.436 -5.373 -23.324 1.00 1.00 C ATOM 654 C ASP A 40 11.711 -4.788 -22.117 1.00 1.00 C ATOM 655 O ASP A 40 11.218 -3.662 -22.167 1.00 1.00 O ATOM 656 CB ASP A 40 11.576 -5.186 -24.574 1.00 1.00 C ATOM 657 CG ASP A 40 11.497 -3.707 -24.932 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.458 -3.201 -25.488 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.478 -3.103 -24.645 1.00 1.00 O ATOM 0 H ASP A 40 11.878 -7.374 -23.007 1.00 1.00 H new ATOM 0 HA ASP A 40 13.385 -4.852 -23.447 1.00 1.00 H new ATOM 0 HB2 ASP A 40 12.001 -5.748 -25.406 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.575 -5.581 -24.400 1.00 1.00 H new ATOM 664 N HIS A 41 11.645 -5.561 -21.035 1.00 1.00 N ATOM 665 CA HIS A 41 10.973 -5.114 -19.815 1.00 1.00 C ATOM 666 C HIS A 41 11.735 -5.595 -18.581 1.00 1.00 C ATOM 667 O HIS A 41 12.411 -6.623 -18.618 1.00 1.00 O ATOM 668 CB HIS A 41 9.543 -5.662 -19.783 1.00 1.00 C ATOM 669 CG HIS A 41 8.920 -5.510 -21.144 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.833 -4.284 -21.786 1.00 1.00 N ATOM 671 CD2 HIS A 41 8.349 -6.420 -21.997 1.00 1.00 C ATOM 672 CE1 HIS A 41 8.231 -4.489 -22.973 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.914 -5.775 -23.151 1.00 1.00 N ATOM 0 H HIS A 41 12.047 -6.497 -20.977 1.00 1.00 H new ATOM 0 HA HIS A 41 10.946 -4.024 -19.809 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.550 -6.712 -19.489 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.953 -5.127 -19.039 1.00 1.00 H new ATOM 0 HD1 HIS A 41 9.165 -3.390 -21.425 1.00 1.00 H new ATOM 0 HD2 HIS A 41 8.252 -7.478 -21.802 1.00 1.00 H new ATOM 0 HE1 HIS A 41 8.029 -3.710 -23.693 1.00 1.00 H new ATOM 681 N LEU A 42 11.618 -4.839 -17.491 1.00 1.00 N ATOM 682 CA LEU A 42 12.294 -5.184 -16.238 1.00 1.00 C ATOM 683 C LEU A 42 11.276 -5.357 -15.128 1.00 1.00 C ATOM 684 O LEU A 42 10.267 -4.666 -15.095 1.00 1.00 O ATOM 685 CB LEU A 42 13.292 -4.083 -15.857 1.00 1.00 C ATOM 686 CG LEU A 42 14.549 -4.170 -16.769 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.855 -2.805 -17.391 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.762 -4.619 -15.943 1.00 1.00 C ATOM 0 H LEU A 42 11.063 -3.984 -17.448 1.00 1.00 H new ATOM 0 HA LEU A 42 12.833 -6.121 -16.378 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.824 -3.104 -15.960 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.582 -4.189 -14.812 1.00 1.00 H new ATOM 0 HG LEU A 42 14.348 -4.892 -17.561 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.737 -2.884 -18.026 1.00 1.00 H new ATOM 0 HD12 LEU A 42 14.005 -2.479 -17.990 1.00 1.00 H new ATOM 0 HD13 LEU A 42 15.041 -2.078 -16.600 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.639 -4.678 -16.587 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.945 -3.899 -15.145 1.00 1.00 H new ATOM 0 HD23 LEU A 42 15.564 -5.599 -15.509 1.00 1.00 H new ATOM 700 N VAL A 43 11.549 -6.284 -14.214 1.00 1.00 N ATOM 701 CA VAL A 43 10.640 -6.542 -13.101 1.00 1.00 C ATOM 702 C VAL A 43 11.375 -6.381 -11.777 1.00 1.00 C ATOM 703 O VAL A 43 12.448 -6.950 -11.579 1.00 1.00 O ATOM 704 CB VAL A 43 10.089 -7.969 -13.212 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.327 -8.328 -11.931 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.140 -8.066 -14.417 1.00 1.00 C ATOM 0 H VAL A 43 12.387 -6.866 -14.221 1.00 1.00 H new ATOM 0 HA VAL A 43 9.818 -5.828 -13.139 1.00 1.00 H new ATOM 0 HB VAL A 43 10.918 -8.664 -13.348 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.936 -9.342 -12.012 1.00 1.00 H new ATOM 0 HG12 VAL A 43 10.001 -8.266 -11.077 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.501 -7.631 -11.792 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.751 -9.081 -14.493 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.313 -7.369 -14.286 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.683 -7.817 -15.329 1.00 1.00 H new ATOM 716 N ILE A 44 10.791 -5.598 -10.871 1.00 1.00 N ATOM 717 CA ILE A 44 11.389 -5.357 -9.555 1.00 1.00 C ATOM 718 C ILE A 44 10.528 -6.023 -8.491 1.00 1.00 C ATOM 719 O ILE A 44 9.298 -5.966 -8.543 1.00 1.00 O ATOM 720 CB ILE A 44 11.472 -3.843 -9.282 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.396 -3.196 -10.318 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.020 -3.564 -7.867 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.506 -1.691 -10.044 1.00 1.00 C ATOM 0 H ILE A 44 9.904 -5.119 -11.023 1.00 1.00 H new ATOM 0 HA ILE A 44 12.396 -5.774 -9.531 1.00 1.00 H new ATOM 0 HB ILE A 44 10.469 -3.422 -9.352 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.383 -3.656 -10.277 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.007 -3.365 -11.322 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.068 -2.488 -7.701 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.361 -4.016 -7.126 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.019 -3.991 -7.773 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.164 -1.234 -10.783 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.517 -1.236 -10.108 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.915 -1.532 -9.046 1.00 1.00 H new ATOM 735 N THR A 45 11.188 -6.666 -7.531 1.00 1.00 N ATOM 736 CA THR A 45 10.497 -7.357 -6.444 1.00 1.00 C ATOM 737 C THR A 45 10.949 -6.777 -5.104 1.00 1.00 C ATOM 738 O THR A 45 12.122 -6.465 -4.910 1.00 1.00 O ATOM 739 CB THR A 45 10.796 -8.863 -6.511 1.00 1.00 C ATOM 740 OG1 THR A 45 10.461 -9.350 -7.804 1.00 1.00 O ATOM 741 CG2 THR A 45 9.966 -9.608 -5.463 1.00 1.00 C ATOM 0 H THR A 45 12.205 -6.723 -7.483 1.00 1.00 H new ATOM 0 HA THR A 45 9.421 -7.214 -6.544 1.00 1.00 H new ATOM 0 HB THR A 45 11.855 -9.027 -6.314 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.652 -10.310 -7.852 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.184 -10.675 -5.517 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.216 -9.237 -4.469 1.00 1.00 H new ATOM 0 HG23 THR A 45 8.906 -9.444 -5.655 1.00 1.00 H new ATOM 749 N TRP A 46 9.999 -6.661 -4.191 1.00 1.00 N ATOM 750 CA TRP A 46 10.291 -6.134 -2.854 1.00 1.00 C ATOM 751 C TRP A 46 9.290 -6.664 -1.826 1.00 1.00 C ATOM 752 O TRP A 46 8.169 -7.034 -2.176 1.00 1.00 O ATOM 753 CB TRP A 46 10.294 -4.604 -2.879 1.00 1.00 C ATOM 754 CG TRP A 46 8.900 -4.090 -3.015 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.058 -4.378 -4.032 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.174 -3.201 -2.122 1.00 1.00 C ATOM 757 NE1 TRP A 46 6.863 -3.722 -3.819 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.882 -2.986 -2.656 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.506 -2.566 -0.911 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.952 -2.173 -2.013 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.573 -1.745 -0.260 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.296 -1.548 -0.812 1.00 1.00 C ATOM 0 H TRP A 46 9.024 -6.920 -4.342 1.00 1.00 H new ATOM 0 HA TRP A 46 11.282 -6.476 -2.556 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.744 -4.219 -1.964 1.00 1.00 H new ATOM 0 HB3 TRP A 46 10.904 -4.247 -3.709 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.283 -5.017 -4.873 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.062 -3.776 -4.448 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.485 -2.712 -0.480 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.971 -2.027 -2.440 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 7.837 -1.262 0.669 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.581 -0.914 -0.308 1.00 1.00 H new ATOM 773 N LYS A 47 9.713 -6.706 -0.560 1.00 1.00 N ATOM 774 CA LYS A 47 8.862 -7.209 0.523 1.00 1.00 C ATOM 775 C LYS A 47 8.144 -6.068 1.233 1.00 1.00 C ATOM 776 O LYS A 47 8.700 -4.985 1.408 1.00 1.00 O ATOM 777 CB LYS A 47 9.701 -8.002 1.528 1.00 1.00 C ATOM 778 CG LYS A 47 10.724 -7.078 2.194 1.00 1.00 C ATOM 779 CD LYS A 47 11.713 -7.906 3.025 1.00 1.00 C ATOM 780 CE LYS A 47 10.959 -8.730 4.069 1.00 1.00 C ATOM 781 NZ LYS A 47 9.874 -7.904 4.668 1.00 1.00 N ATOM 0 H LYS A 47 10.638 -6.398 -0.259 1.00 1.00 H new ATOM 0 HA LYS A 47 8.110 -7.865 0.084 1.00 1.00 H new ATOM 0 HB2 LYS A 47 9.054 -8.448 2.284 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.212 -8.821 1.022 1.00 1.00 H new ATOM 0 HG2 LYS A 47 11.261 -6.509 1.435 1.00 1.00 H new ATOM 0 HG3 LYS A 47 10.214 -6.357 2.832 1.00 1.00 H new ATOM 0 HD2 LYS A 47 12.285 -8.566 2.373 1.00 1.00 H new ATOM 0 HD3 LYS A 47 12.428 -7.247 3.517 1.00 1.00 H new ATOM 0 HE2 LYS A 47 10.538 -9.623 3.607 1.00 1.00 H new ATOM 0 HE3 LYS A 47 11.645 -9.067 4.846 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 9.787 -8.126 5.680 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.102 -6.896 4.553 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 8.975 -8.112 4.189 1.00 1.00 H new ATOM 795 N LEU A 48 6.901 -6.330 1.641 1.00 1.00 N ATOM 796 CA LEU A 48 6.098 -5.328 2.331 1.00 1.00 C ATOM 797 C LEU A 48 6.255 -5.467 3.842 1.00 1.00 C ATOM 798 O LEU A 48 6.907 -4.644 4.486 1.00 1.00 O ATOM 799 CB LEU A 48 4.624 -5.495 1.951 1.00 1.00 C ATOM 800 CG LEU A 48 4.482 -5.419 0.422 1.00 1.00 C ATOM 801 CD1 LEU A 48 4.983 -6.723 -0.227 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.013 -5.175 0.039 1.00 1.00 C ATOM 0 H LEU A 48 6.433 -7.226 1.505 1.00 1.00 H new ATOM 0 HA LEU A 48 6.442 -4.338 2.031 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.249 -6.451 2.316 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.024 -4.716 2.423 1.00 1.00 H new ATOM 0 HG LEU A 48 5.087 -4.589 0.057 1.00 1.00 H new ATOM 0 HD11 LEU A 48 4.876 -6.655 -1.310 1.00 1.00 H new ATOM 0 HD12 LEU A 48 6.032 -6.875 0.025 1.00 1.00 H new ATOM 0 HD13 LEU A 48 4.395 -7.563 0.143 1.00 1.00 H new ATOM 0 HD21 LEU A 48 2.924 -5.123 -1.046 1.00 1.00 H new ATOM 0 HD22 LEU A 48 2.398 -5.993 0.415 1.00 1.00 H new ATOM 0 HD23 LEU A 48 2.674 -4.236 0.476 1.00 1.00 H new ATOM 814 N ASP A 49 5.650 -6.512 4.397 1.00 1.00 N ATOM 815 CA ASP A 49 5.711 -6.760 5.836 1.00 1.00 C ATOM 816 C ASP A 49 5.748 -8.257 6.121 1.00 1.00 C ATOM 817 O ASP A 49 4.816 -8.984 5.779 1.00 1.00 O ATOM 818 CB ASP A 49 4.479 -6.153 6.515 1.00 1.00 C ATOM 819 CG ASP A 49 4.672 -6.137 8.028 1.00 1.00 C ATOM 820 OD1 ASP A 49 5.812 -6.136 8.461 1.00 1.00 O ATOM 821 OD2 ASP A 49 3.675 -6.123 8.731 1.00 1.00 O ATOM 0 H ASP A 49 5.111 -7.202 3.873 1.00 1.00 H new ATOM 0 HA ASP A 49 6.618 -6.300 6.228 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.315 -5.139 6.150 1.00 1.00 H new ATOM 0 HB3 ASP A 49 3.591 -6.731 6.259 1.00 1.00 H new ATOM 826 N LYS A 50 6.820 -8.709 6.757 1.00 1.00 N ATOM 827 CA LYS A 50 6.960 -10.121 7.096 1.00 1.00 C ATOM 828 C LYS A 50 6.572 -11.010 5.916 1.00 1.00 C ATOM 829 O LYS A 50 7.059 -10.827 4.801 1.00 1.00 O ATOM 830 CB LYS A 50 6.065 -10.456 8.295 1.00 1.00 C ATOM 831 CG LYS A 50 6.468 -9.593 9.491 1.00 1.00 C ATOM 832 CD LYS A 50 5.525 -9.869 10.669 1.00 1.00 C ATOM 833 CE LYS A 50 5.877 -11.209 11.326 1.00 1.00 C ATOM 834 NZ LYS A 50 5.243 -11.279 12.671 1.00 1.00 N ATOM 0 H LYS A 50 7.603 -8.123 7.048 1.00 1.00 H new ATOM 0 HA LYS A 50 8.004 -10.308 7.345 1.00 1.00 H new ATOM 0 HB2 LYS A 50 5.020 -10.280 8.042 1.00 1.00 H new ATOM 0 HB3 LYS A 50 6.158 -11.512 8.548 1.00 1.00 H new ATOM 0 HG2 LYS A 50 7.497 -9.810 9.778 1.00 1.00 H new ATOM 0 HG3 LYS A 50 6.428 -8.538 9.220 1.00 1.00 H new ATOM 0 HD2 LYS A 50 5.601 -9.065 11.401 1.00 1.00 H new ATOM 0 HD3 LYS A 50 4.492 -9.886 10.321 1.00 1.00 H new ATOM 0 HE2 LYS A 50 5.530 -12.034 10.704 1.00 1.00 H new ATOM 0 HE3 LYS A 50 6.959 -11.310 11.415 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 5.480 -12.187 13.120 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 5.595 -10.499 13.262 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 4.211 -11.200 12.573 1.00 1.00 H new ATOM 848 N ASP A 51 5.698 -11.978 6.177 1.00 1.00 N ATOM 849 CA ASP A 51 5.259 -12.902 5.143 1.00 1.00 C ATOM 850 C ASP A 51 4.353 -12.204 4.132 1.00 1.00 C ATOM 851 O ASP A 51 3.141 -12.415 4.124 1.00 1.00 O ATOM 852 CB ASP A 51 4.507 -14.071 5.786 1.00 1.00 C ATOM 853 CG ASP A 51 5.487 -14.983 6.518 1.00 1.00 C ATOM 854 OD1 ASP A 51 6.680 -14.790 6.354 1.00 1.00 O ATOM 855 OD2 ASP A 51 5.029 -15.861 7.230 1.00 1.00 O ATOM 0 H ASP A 51 5.282 -12.140 7.094 1.00 1.00 H new ATOM 0 HA ASP A 51 6.139 -13.272 4.617 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.759 -13.693 6.483 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.974 -14.636 5.021 1.00 1.00 H new ATOM 860 N LEU A 52 4.953 -11.378 3.275 1.00 1.00 N ATOM 861 CA LEU A 52 4.187 -10.668 2.254 1.00 1.00 C ATOM 862 C LEU A 52 5.127 -10.043 1.227 1.00 1.00 C ATOM 863 O LEU A 52 6.001 -9.247 1.573 1.00 1.00 O ATOM 864 CB LEU A 52 3.328 -9.588 2.910 1.00 1.00 C ATOM 865 CG LEU A 52 2.284 -9.054 1.917 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.267 -10.159 1.558 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.545 -7.870 2.557 1.00 1.00 C ATOM 0 H LEU A 52 5.955 -11.186 3.267 1.00 1.00 H new ATOM 0 HA LEU A 52 3.537 -11.377 1.742 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.828 -9.996 3.788 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.962 -8.771 3.255 1.00 1.00 H new ATOM 0 HG LEU A 52 2.789 -8.734 1.006 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.534 -9.764 0.854 1.00 1.00 H new ATOM 0 HD12 LEU A 52 1.790 -11.001 1.104 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.758 -10.493 2.462 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.802 -7.485 1.859 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.049 -8.201 3.469 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.259 -7.083 2.798 1.00 1.00 H new ATOM 879 N PHE A 53 4.952 -10.429 -0.038 1.00 1.00 N ATOM 880 CA PHE A 53 5.797 -9.927 -1.123 1.00 1.00 C ATOM 881 C PHE A 53 4.948 -9.539 -2.330 1.00 1.00 C ATOM 882 O PHE A 53 3.889 -10.117 -2.569 1.00 1.00 O ATOM 883 CB PHE A 53 6.801 -11.008 -1.535 1.00 1.00 C ATOM 884 CG PHE A 53 7.523 -11.519 -0.312 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.926 -12.496 0.493 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.786 -11.014 0.021 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.591 -12.972 1.628 1.00 1.00 C ATOM 888 CE2 PHE A 53 9.452 -11.490 1.158 1.00 1.00 C ATOM 889 CZ PHE A 53 8.855 -12.468 1.961 1.00 1.00 C ATOM 0 H PHE A 53 4.233 -11.088 -0.336 1.00 1.00 H new ATOM 0 HA PHE A 53 6.329 -9.044 -0.768 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.284 -11.828 -2.034 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.517 -10.601 -2.249 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.951 -12.883 0.238 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.246 -10.258 -0.598 1.00 1.00 H new ATOM 0 HE1 PHE A 53 7.130 -13.728 2.247 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.427 -11.102 1.415 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.369 -12.834 2.838 1.00 1.00 H new ATOM 899 N GLN A 54 5.433 -8.558 -3.092 1.00 1.00 N ATOM 900 CA GLN A 54 4.735 -8.089 -4.292 1.00 1.00 C ATOM 901 C GLN A 54 5.735 -7.910 -5.433 1.00 1.00 C ATOM 902 O GLN A 54 6.924 -7.691 -5.200 1.00 1.00 O ATOM 903 CB GLN A 54 3.985 -6.772 -4.031 1.00 1.00 C ATOM 904 CG GLN A 54 4.973 -5.634 -3.755 1.00 1.00 C ATOM 905 CD GLN A 54 4.223 -4.314 -3.572 1.00 1.00 C ATOM 906 OE1 GLN A 54 3.555 -4.111 -2.563 1.00 1.00 O ATOM 907 NE2 GLN A 54 4.291 -3.397 -4.498 1.00 1.00 N ATOM 0 H GLN A 54 6.308 -8.071 -2.900 1.00 1.00 H new ATOM 0 HA GLN A 54 3.996 -8.840 -4.570 1.00 1.00 H new ATOM 0 HB2 GLN A 54 3.366 -6.523 -4.893 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.314 -6.892 -3.181 1.00 1.00 H new ATOM 0 HG2 GLN A 54 5.555 -5.857 -2.860 1.00 1.00 H new ATOM 0 HG3 GLN A 54 5.679 -5.548 -4.581 1.00 1.00 H new ATOM 0 HE21 GLN A 54 4.845 -3.561 -5.339 1.00 1.00 H new ATOM 0 HE22 GLN A 54 3.790 -2.516 -4.381 1.00 1.00 H new ATOM 916 N HIS A 55 5.240 -7.996 -6.661 1.00 1.00 N ATOM 917 CA HIS A 55 6.090 -7.836 -7.847 1.00 1.00 C ATOM 918 C HIS A 55 5.541 -6.725 -8.739 1.00 1.00 C ATOM 919 O HIS A 55 4.328 -6.594 -8.905 1.00 1.00 O ATOM 920 CB HIS A 55 6.111 -9.139 -8.646 1.00 1.00 C ATOM 921 CG HIS A 55 4.696 -9.583 -8.884 1.00 1.00 C ATOM 922 ND1 HIS A 55 3.731 -10.052 -8.029 1.00 1.00 N flip ATOM 923 CD2 HIS A 55 4.112 -9.563 -10.140 1.00 1.00 C flip ATOM 924 CE1 HIS A 55 2.567 -10.321 -8.738 1.00 1.00 C flip ATOM 925 NE2 HIS A 55 2.849 -10.009 -10.007 1.00 1.00 N flip ATOM 0 H HIS A 55 4.257 -8.175 -6.868 1.00 1.00 H new ATOM 0 HA HIS A 55 7.098 -7.581 -7.521 1.00 1.00 H new ATOM 0 HB2 HIS A 55 6.625 -8.991 -9.596 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.661 -9.907 -8.102 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.584 -9.247 -11.059 1.00 1.00 H new ATOM 0 HE1 HIS A 55 1.634 -10.701 -8.348 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.189 -10.098 -10.779 1.00 1.00 H new ATOM 933 N ILE A 56 6.441 -5.935 -9.320 1.00 1.00 N ATOM 934 CA ILE A 56 6.047 -4.841 -10.214 1.00 1.00 C ATOM 935 C ILE A 56 6.778 -4.975 -11.545 1.00 1.00 C ATOM 936 O ILE A 56 7.990 -5.184 -11.576 1.00 1.00 O ATOM 937 CB ILE A 56 6.379 -3.479 -9.589 1.00 1.00 C ATOM 938 CG1 ILE A 56 5.522 -3.254 -8.334 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.089 -2.373 -10.608 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.035 -2.029 -7.568 1.00 1.00 C ATOM 0 H ILE A 56 7.448 -6.029 -9.190 1.00 1.00 H new ATOM 0 HA ILE A 56 4.971 -4.901 -10.374 1.00 1.00 H new ATOM 0 HB ILE A 56 7.432 -3.458 -9.310 1.00 1.00 H new ATOM 0 HG12 ILE A 56 4.479 -3.108 -8.616 1.00 1.00 H new ATOM 0 HG13 ILE A 56 5.559 -4.136 -7.694 1.00 1.00 H new ATOM 0 HG21 ILE A 56 6.323 -1.403 -10.169 1.00 1.00 H new ATOM 0 HG22 ILE A 56 6.702 -2.527 -11.496 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.035 -2.401 -10.885 1.00 1.00 H new ATOM 0 HD11 ILE A 56 5.424 -1.874 -6.679 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.071 -2.193 -7.272 1.00 1.00 H new ATOM 0 HD13 ILE A 56 5.975 -1.149 -8.208 1.00 1.00 H new ATOM 952 N ASP A 57 6.035 -4.856 -12.642 1.00 1.00 N ATOM 953 CA ASP A 57 6.627 -4.962 -13.977 1.00 1.00 C ATOM 954 C ASP A 57 6.802 -3.579 -14.596 1.00 1.00 C ATOM 955 O ASP A 57 5.845 -2.816 -14.718 1.00 1.00 O ATOM 956 CB ASP A 57 5.733 -5.813 -14.884 1.00 1.00 C ATOM 957 CG ASP A 57 6.503 -6.236 -16.132 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.662 -5.870 -16.243 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.923 -6.923 -16.957 1.00 1.00 O ATOM 0 H ASP A 57 5.029 -4.687 -12.636 1.00 1.00 H new ATOM 0 HA ASP A 57 7.604 -5.436 -13.881 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.388 -6.695 -14.344 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.846 -5.246 -15.169 1.00 1.00 H new ATOM 964 N ILE A 58 8.036 -3.266 -14.981 1.00 1.00 N ATOM 965 CA ILE A 58 8.356 -1.975 -15.589 1.00 1.00 C ATOM 966 C ILE A 58 8.523 -2.126 -17.095 1.00 1.00 C ATOM 967 O ILE A 58 9.196 -3.042 -17.568 1.00 1.00 O ATOM 968 CB ILE A 58 9.660 -1.430 -15.001 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.502 -1.255 -13.486 1.00 1.00 C ATOM 970 CG2 ILE A 58 9.983 -0.081 -15.654 1.00 1.00 C ATOM 971 CD1 ILE A 58 10.847 -0.878 -12.859 1.00 1.00 C ATOM 0 H ILE A 58 8.836 -3.891 -14.883 1.00 1.00 H new ATOM 0 HA ILE A 58 7.538 -1.286 -15.381 1.00 1.00 H new ATOM 0 HB ILE A 58 10.474 -2.128 -15.196 1.00 1.00 H new ATOM 0 HG12 ILE A 58 8.764 -0.481 -13.276 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.130 -2.178 -13.042 1.00 1.00 H new ATOM 0 HG21 ILE A 58 10.911 0.311 -15.238 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.095 -0.215 -16.730 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.173 0.621 -15.459 1.00 1.00 H new ATOM 0 HD11 ILE A 58 10.725 -0.756 -11.783 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.573 -1.667 -13.055 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.201 0.057 -13.293 1.00 1.00 H new ATOM 983 N GLN A 59 7.906 -1.216 -17.847 1.00 1.00 N ATOM 984 CA GLN A 59 7.988 -1.240 -19.307 1.00 1.00 C ATOM 985 C GLN A 59 8.766 -0.027 -19.802 1.00 1.00 C ATOM 986 O GLN A 59 8.643 1.068 -19.251 1.00 1.00 O ATOM 987 CB GLN A 59 6.587 -1.223 -19.910 1.00 1.00 C ATOM 988 CG GLN A 59 6.692 -1.339 -21.429 1.00 1.00 C ATOM 989 CD GLN A 59 5.305 -1.499 -22.037 1.00 1.00 C ATOM 990 OE1 GLN A 59 4.354 -1.843 -21.334 1.00 1.00 O ATOM 991 NE2 GLN A 59 5.129 -1.268 -23.308 1.00 1.00 N ATOM 0 H GLN A 59 7.344 -0.453 -17.470 1.00 1.00 H new ATOM 0 HA GLN A 59 8.501 -2.151 -19.615 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.996 -2.047 -19.510 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.073 -0.301 -19.638 1.00 1.00 H new ATOM 0 HG2 GLN A 59 7.177 -0.452 -21.837 1.00 1.00 H new ATOM 0 HG3 GLN A 59 7.315 -2.193 -21.694 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.918 -0.983 -23.889 1.00 1.00 H new ATOM 0 HE22 GLN A 59 4.203 -1.372 -23.722 1.00 1.00 H new ATOM 1000 N GLU A 60 9.577 -0.230 -20.836 1.00 1.00 N ATOM 1001 CA GLU A 60 10.386 0.853 -21.390 1.00 1.00 C ATOM 1002 C GLU A 60 9.714 1.413 -22.641 1.00 1.00 C ATOM 1003 O GLU A 60 9.023 0.693 -23.364 1.00 1.00 O ATOM 1004 CB GLU A 60 11.775 0.314 -21.750 1.00 1.00 C ATOM 1005 CG GLU A 60 12.375 -0.406 -20.539 1.00 1.00 C ATOM 1006 CD GLU A 60 13.782 -0.893 -20.863 1.00 1.00 C ATOM 1007 OE1 GLU A 60 14.210 -0.694 -21.986 1.00 1.00 O ATOM 1008 OE2 GLU A 60 14.414 -1.452 -19.982 1.00 1.00 O ATOM 0 H GLU A 60 9.692 -1.128 -21.305 1.00 1.00 H new ATOM 0 HA GLU A 60 10.482 1.648 -20.651 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.703 -0.371 -22.595 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.425 1.133 -22.058 1.00 1.00 H new ATOM 0 HG2 GLU A 60 12.403 0.268 -19.683 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.745 -1.250 -20.259 1.00 1.00 H new ATOM 1015 N LEU A 61 9.905 2.710 -22.883 1.00 1.00 N ATOM 1016 CA LEU A 61 9.296 3.370 -24.044 1.00 1.00 C ATOM 1017 C LEU A 61 10.370 4.015 -24.920 1.00 1.00 C ATOM 1018 O LEU A 61 11.553 3.996 -24.583 1.00 1.00 O ATOM 1019 CB LEU A 61 8.295 4.436 -23.563 1.00 1.00 C ATOM 1020 CG LEU A 61 7.089 4.524 -24.531 1.00 1.00 C ATOM 1021 CD1 LEU A 61 6.039 3.481 -24.153 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.454 5.915 -24.458 1.00 1.00 C ATOM 0 H LEU A 61 10.472 3.323 -22.297 1.00 1.00 H new ATOM 0 HA LEU A 61 8.771 2.623 -24.640 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.947 4.190 -22.560 1.00 1.00 H new ATOM 0 HB3 LEU A 61 8.789 5.405 -23.500 1.00 1.00 H new ATOM 0 HG LEU A 61 7.445 4.338 -25.544 1.00 1.00 H new ATOM 0 HD11 LEU A 61 5.194 3.550 -24.839 1.00 1.00 H new ATOM 0 HD12 LEU A 61 6.477 2.485 -24.215 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.695 3.663 -23.135 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.607 5.965 -25.143 1.00 1.00 H new ATOM 0 HD22 LEU A 61 6.110 6.105 -23.441 1.00 1.00 H new ATOM 0 HD23 LEU A 61 7.192 6.667 -24.738 1.00 1.00 H new ATOM 1034 N GLU A 62 9.940 4.578 -26.047 1.00 1.00 N ATOM 1035 CA GLU A 62 10.858 5.222 -26.974 1.00 1.00 C ATOM 1036 C GLU A 62 11.924 4.230 -27.427 1.00 1.00 C ATOM 1037 O GLU A 62 13.065 4.601 -27.701 1.00 1.00 O ATOM 1038 CB GLU A 62 11.512 6.443 -26.312 1.00 1.00 C ATOM 1039 CG GLU A 62 10.471 7.537 -26.051 1.00 1.00 C ATOM 1040 CD GLU A 62 9.977 8.124 -27.368 1.00 1.00 C ATOM 1041 OE1 GLU A 62 10.547 7.792 -28.394 1.00 1.00 O ATOM 1042 OE2 GLU A 62 9.025 8.886 -27.333 1.00 1.00 O ATOM 0 H GLU A 62 8.962 4.600 -26.337 1.00 1.00 H new ATOM 0 HA GLU A 62 10.299 5.559 -27.847 1.00 1.00 H new ATOM 0 HB2 GLU A 62 11.980 6.147 -25.373 1.00 1.00 H new ATOM 0 HB3 GLU A 62 12.303 6.831 -26.954 1.00 1.00 H new ATOM 0 HG2 GLU A 62 9.632 7.123 -25.492 1.00 1.00 H new ATOM 0 HG3 GLU A 62 10.907 8.324 -25.435 1.00 1.00 H new ATOM 1049 N LYS A 63 11.535 2.962 -27.513 1.00 1.00 N ATOM 1050 CA LYS A 63 12.456 1.915 -27.948 1.00 1.00 C ATOM 1051 C LYS A 63 12.597 1.946 -29.471 1.00 1.00 C ATOM 1052 O LYS A 63 12.059 1.089 -30.170 1.00 1.00 O ATOM 1053 CB LYS A 63 11.930 0.538 -27.501 1.00 1.00 C ATOM 1054 CG LYS A 63 12.426 0.206 -26.079 1.00 1.00 C ATOM 1055 CD LYS A 63 13.820 -0.431 -26.148 1.00 1.00 C ATOM 1056 CE LYS A 63 14.293 -0.790 -24.738 1.00 1.00 C ATOM 1057 NZ LYS A 63 14.733 0.448 -24.034 1.00 1.00 N ATOM 0 H LYS A 63 10.595 2.635 -27.289 1.00 1.00 H new ATOM 0 HA LYS A 63 13.432 2.089 -27.496 1.00 1.00 H new ATOM 0 HB2 LYS A 63 10.840 0.534 -27.523 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.266 -0.230 -28.198 1.00 1.00 H new ATOM 0 HG2 LYS A 63 12.460 1.113 -25.475 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.729 -0.475 -25.591 1.00 1.00 H new ATOM 0 HD2 LYS A 63 13.792 -1.325 -26.771 1.00 1.00 H new ATOM 0 HD3 LYS A 63 14.523 0.260 -26.613 1.00 1.00 H new ATOM 0 HE2 LYS A 63 13.487 -1.270 -24.183 1.00 1.00 H new ATOM 0 HE3 LYS A 63 15.115 -1.504 -24.789 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 14.493 0.377 -23.025 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 15.762 0.560 -24.138 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 14.252 1.272 -24.447 1.00 1.00 H new ATOM 1071 N GLU A 64 13.322 2.943 -29.968 1.00 1.00 N ATOM 1072 CA GLU A 64 13.528 3.088 -31.407 1.00 1.00 C ATOM 1073 C GLU A 64 14.347 1.925 -31.954 1.00 1.00 C ATOM 1074 O GLU A 64 14.205 1.545 -33.117 1.00 1.00 O ATOM 1075 CB GLU A 64 14.256 4.401 -31.703 1.00 1.00 C ATOM 1076 CG GLU A 64 13.359 5.582 -31.325 1.00 1.00 C ATOM 1077 CD GLU A 64 14.107 6.894 -31.540 1.00 1.00 C ATOM 1078 OE1 GLU A 64 15.233 6.843 -32.006 1.00 1.00 O ATOM 1079 OE2 GLU A 64 13.541 7.932 -31.236 1.00 1.00 O ATOM 0 H GLU A 64 13.775 3.659 -29.400 1.00 1.00 H new ATOM 0 HA GLU A 64 12.552 3.093 -31.891 1.00 1.00 H new ATOM 0 HB2 GLU A 64 15.189 4.446 -31.141 1.00 1.00 H new ATOM 0 HB3 GLU A 64 14.517 4.453 -32.760 1.00 1.00 H new ATOM 0 HG2 GLU A 64 12.451 5.568 -31.929 1.00 1.00 H new ATOM 0 HG3 GLU A 64 13.050 5.496 -30.283 1.00 1.00 H new ATOM 1086 N ASN A 65 15.212 1.367 -31.112 1.00 1.00 N ATOM 1087 CA ASN A 65 16.054 0.251 -31.528 1.00 1.00 C ATOM 1088 C ASN A 65 16.370 -0.648 -30.324 1.00 1.00 C ATOM 1089 O ASN A 65 16.445 -0.166 -29.196 1.00 1.00 O ATOM 1090 CB ASN A 65 17.355 0.792 -32.134 1.00 1.00 C ATOM 1091 CG ASN A 65 17.042 1.907 -33.125 1.00 1.00 C ATOM 1092 OD1 ASN A 65 16.864 3.059 -32.729 1.00 1.00 O ATOM 1093 ND2 ASN A 65 16.963 1.631 -34.398 1.00 1.00 N ATOM 0 H ASN A 65 15.348 1.666 -30.146 1.00 1.00 H new ATOM 0 HA ASN A 65 15.525 -0.340 -32.276 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.005 1.168 -31.344 1.00 1.00 H new ATOM 0 HB3 ASN A 65 17.894 -0.011 -32.636 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.753 2.371 -35.068 1.00 1.00 H new ATOM 0 HD22 ASN A 65 17.111 0.676 -34.723 1.00 1.00 H new ATOM 1100 N PRO A 66 16.549 -1.933 -30.534 1.00 1.00 N ATOM 1101 CA PRO A 66 16.854 -2.889 -29.424 1.00 1.00 C ATOM 1102 C PRO A 66 18.114 -2.498 -28.659 1.00 1.00 C ATOM 1103 O PRO A 66 18.278 -2.855 -27.492 1.00 1.00 O ATOM 1104 CB PRO A 66 17.031 -4.245 -30.138 1.00 1.00 C ATOM 1105 CG PRO A 66 17.272 -3.898 -31.570 1.00 1.00 C ATOM 1106 CD PRO A 66 16.485 -2.627 -31.829 1.00 1.00 C ATOM 0 HA PRO A 66 16.065 -2.906 -28.672 1.00 1.00 H new ATOM 0 HB2 PRO A 66 17.868 -4.804 -29.721 1.00 1.00 H new ATOM 0 HB3 PRO A 66 16.144 -4.869 -30.027 1.00 1.00 H new ATOM 0 HG2 PRO A 66 18.334 -3.745 -31.761 1.00 1.00 H new ATOM 0 HG3 PRO A 66 16.942 -4.702 -32.228 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.928 -2.033 -32.628 1.00 1.00 H new ATOM 0 HD3 PRO A 66 15.457 -2.841 -32.123 1.00 1.00 H new ATOM 1114 N LEU A 67 19.007 -1.769 -29.323 1.00 1.00 N ATOM 1115 CA LEU A 67 20.250 -1.336 -28.689 1.00 1.00 C ATOM 1116 C LEU A 67 20.075 0.032 -28.036 1.00 1.00 C ATOM 1117 O LEU A 67 20.932 0.479 -27.276 1.00 1.00 O ATOM 1118 CB LEU A 67 21.362 -1.265 -29.745 1.00 1.00 C ATOM 1119 CG LEU A 67 21.885 -2.673 -30.036 1.00 1.00 C ATOM 1120 CD1 LEU A 67 20.844 -3.459 -30.830 1.00 1.00 C ATOM 1121 CD2 LEU A 67 23.191 -2.589 -30.837 1.00 1.00 C ATOM 0 H LEU A 67 18.896 -1.468 -30.291 1.00 1.00 H new ATOM 0 HA LEU A 67 20.519 -2.056 -27.916 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.980 -0.812 -30.660 1.00 1.00 H new ATOM 0 HB3 LEU A 67 22.174 -0.631 -29.390 1.00 1.00 H new ATOM 0 HG LEU A 67 22.076 -3.183 -29.092 1.00 1.00 H new ATOM 0 HD11 LEU A 67 21.222 -4.461 -31.034 1.00 1.00 H new ATOM 0 HD12 LEU A 67 19.923 -3.530 -30.252 1.00 1.00 H new ATOM 0 HD13 LEU A 67 20.643 -2.948 -31.772 1.00 1.00 H new ATOM 0 HD21 LEU A 67 23.558 -3.595 -31.041 1.00 1.00 H new ATOM 0 HD22 LEU A 67 23.008 -2.072 -31.779 1.00 1.00 H new ATOM 0 HD23 LEU A 67 23.936 -2.041 -30.261 1.00 1.00 H new ATOM 1133 N ALA A 68 18.960 0.678 -28.336 1.00 1.00 N ATOM 1134 CA ALA A 68 18.668 1.996 -27.766 1.00 1.00 C ATOM 1135 C ALA A 68 18.334 1.871 -26.284 1.00 1.00 C ATOM 1136 O ALA A 68 17.648 0.939 -25.868 1.00 1.00 O ATOM 1137 CB ALA A 68 17.491 2.646 -28.499 1.00 1.00 C ATOM 0 H ALA A 68 18.242 0.320 -28.966 1.00 1.00 H new ATOM 0 HA ALA A 68 19.553 2.621 -27.883 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.287 3.624 -28.064 1.00 1.00 H new ATOM 0 HB2 ALA A 68 17.739 2.763 -29.554 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.608 2.014 -28.402 1.00 1.00 H new ATOM 1143 N LEU A 69 18.826 2.817 -25.492 1.00 1.00 N ATOM 1144 CA LEU A 69 18.579 2.808 -24.056 1.00 1.00 C ATOM 1145 C LEU A 69 17.166 3.299 -23.757 1.00 1.00 C ATOM 1146 O LEU A 69 16.621 4.129 -24.485 1.00 1.00 O ATOM 1147 CB LEU A 69 19.598 3.706 -23.353 1.00 1.00 C ATOM 1148 CG LEU A 69 21.018 3.321 -23.785 1.00 1.00 C ATOM 1149 CD1 LEU A 69 22.020 4.229 -23.072 1.00 1.00 C ATOM 1150 CD2 LEU A 69 21.304 1.856 -23.421 1.00 1.00 C ATOM 0 H LEU A 69 19.396 3.597 -25.819 1.00 1.00 H new ATOM 0 HA LEU A 69 18.680 1.787 -23.688 1.00 1.00 H new ATOM 0 HB2 LEU A 69 19.405 4.751 -23.597 1.00 1.00 H new ATOM 0 HB3 LEU A 69 19.498 3.608 -22.272 1.00 1.00 H new ATOM 0 HG LEU A 69 21.111 3.440 -24.865 1.00 1.00 H new ATOM 0 HD11 LEU A 69 23.033 3.961 -23.374 1.00 1.00 H new ATOM 0 HD12 LEU A 69 21.824 5.267 -23.339 1.00 1.00 H new ATOM 0 HD13 LEU A 69 21.919 4.107 -21.994 1.00 1.00 H new ATOM 0 HD21 LEU A 69 22.315 1.594 -23.733 1.00 1.00 H new ATOM 0 HD22 LEU A 69 21.211 1.724 -22.343 1.00 1.00 H new ATOM 0 HD23 LEU A 69 20.589 1.209 -23.929 1.00 1.00 H new ATOM 1162 N GLY A 70 16.576 2.784 -22.684 1.00 1.00 N ATOM 1163 CA GLY A 70 15.225 3.184 -22.305 1.00 1.00 C ATOM 1164 C GLY A 70 15.212 4.633 -21.834 1.00 1.00 C ATOM 1165 O GLY A 70 15.437 4.918 -20.658 1.00 1.00 O ATOM 0 H GLY A 70 17.006 2.096 -22.066 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.552 3.065 -23.154 1.00 1.00 H new ATOM 0 HA3 GLY A 70 14.855 2.534 -21.512 1.00 1.00 H new ATOM 1169 N LYS A 71 14.952 5.544 -22.762 1.00 1.00 N ATOM 1170 CA LYS A 71 14.917 6.965 -22.442 1.00 1.00 C ATOM 1171 C LYS A 71 13.801 7.271 -21.449 1.00 1.00 C ATOM 1172 O LYS A 71 13.943 8.140 -20.588 1.00 1.00 O ATOM 1173 CB LYS A 71 14.701 7.781 -23.714 1.00 1.00 C ATOM 1174 CG LYS A 71 15.912 7.621 -24.634 1.00 1.00 C ATOM 1175 CD LYS A 71 15.814 8.615 -25.794 1.00 1.00 C ATOM 1176 CE LYS A 71 14.640 8.240 -26.707 1.00 1.00 C ATOM 1177 NZ LYS A 71 14.801 8.913 -28.025 1.00 1.00 N ATOM 0 H LYS A 71 14.763 5.325 -23.740 1.00 1.00 H new ATOM 0 HA LYS A 71 15.872 7.235 -21.991 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.797 7.447 -24.224 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.557 8.832 -23.464 1.00 1.00 H new ATOM 0 HG2 LYS A 71 16.831 7.791 -24.074 1.00 1.00 H new ATOM 0 HG3 LYS A 71 15.957 6.602 -25.018 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.677 9.625 -25.408 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.743 8.615 -26.364 1.00 1.00 H new ATOM 0 HE2 LYS A 71 14.601 7.159 -26.841 1.00 1.00 H new ATOM 0 HE3 LYS A 71 13.698 8.539 -26.247 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 14.005 8.659 -28.644 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 14.818 9.944 -27.889 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 15.693 8.607 -28.464 1.00 1.00 H new ATOM 1191 N VAL A 72 12.695 6.549 -21.583 1.00 1.00 N ATOM 1192 CA VAL A 72 11.543 6.740 -20.699 1.00 1.00 C ATOM 1193 C VAL A 72 11.107 5.420 -20.074 1.00 1.00 C ATOM 1194 O VAL A 72 10.824 4.453 -20.778 1.00 1.00 O ATOM 1195 CB VAL A 72 10.382 7.337 -21.500 1.00 1.00 C ATOM 1196 CG1 VAL A 72 9.082 7.250 -20.691 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.680 8.805 -21.815 1.00 1.00 C ATOM 0 H VAL A 72 12.568 5.827 -22.292 1.00 1.00 H new ATOM 0 HA VAL A 72 11.831 7.419 -19.897 1.00 1.00 H new ATOM 0 HB VAL A 72 10.267 6.775 -22.427 1.00 1.00 H new ATOM 0 HG11 VAL A 72 8.264 7.677 -21.270 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.862 6.206 -20.467 1.00 1.00 H new ATOM 0 HG13 VAL A 72 9.195 7.805 -19.759 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.854 9.230 -22.385 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.802 9.359 -20.884 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.597 8.873 -22.400 1.00 1.00 H new ATOM 1207 N LEU A 73 11.042 5.399 -18.748 1.00 1.00 N ATOM 1208 CA LEU A 73 10.624 4.203 -18.019 1.00 1.00 C ATOM 1209 C LEU A 73 9.318 4.491 -17.294 1.00 1.00 C ATOM 1210 O LEU A 73 9.198 5.502 -16.602 1.00 1.00 O ATOM 1211 CB LEU A 73 11.700 3.822 -17.000 1.00 1.00 C ATOM 1212 CG LEU A 73 13.068 3.776 -17.693 1.00 1.00 C ATOM 1213 CD1 LEU A 73 14.173 3.765 -16.638 1.00 1.00 C ATOM 1214 CD2 LEU A 73 13.167 2.511 -18.555 1.00 1.00 C ATOM 0 H LEU A 73 11.273 6.195 -18.154 1.00 1.00 H new ATOM 0 HA LEU A 73 10.482 3.379 -18.718 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.717 4.546 -16.186 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.471 2.852 -16.559 1.00 1.00 H new ATOM 0 HG LEU A 73 13.182 4.654 -18.329 1.00 1.00 H new ATOM 0 HD11 LEU A 73 15.145 3.732 -17.130 1.00 1.00 H new ATOM 0 HD12 LEU A 73 14.104 4.667 -16.030 1.00 1.00 H new ATOM 0 HD13 LEU A 73 14.059 2.888 -16.001 1.00 1.00 H new ATOM 0 HD21 LEU A 73 14.140 2.481 -19.046 1.00 1.00 H new ATOM 0 HD22 LEU A 73 13.052 1.630 -17.923 1.00 1.00 H new ATOM 0 HD23 LEU A 73 12.380 2.522 -19.309 1.00 1.00 H new ATOM 1226 N ILE A 74 8.327 3.617 -17.464 1.00 1.00 N ATOM 1227 CA ILE A 74 7.027 3.819 -16.821 1.00 1.00 C ATOM 1228 C ILE A 74 6.924 2.972 -15.561 1.00 1.00 C ATOM 1229 O ILE A 74 7.088 1.753 -15.603 1.00 1.00 O ATOM 1230 CB ILE A 74 5.906 3.414 -17.790 1.00 1.00 C ATOM 1231 CG1 ILE A 74 6.191 4.004 -19.172 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.562 3.942 -17.283 1.00 1.00 C ATOM 1233 CD1 ILE A 74 6.407 5.515 -19.053 1.00 1.00 C ATOM 0 H ILE A 74 8.396 2.773 -18.033 1.00 1.00 H new ATOM 0 HA ILE A 74 6.928 4.871 -16.555 1.00 1.00 H new ATOM 0 HB ILE A 74 5.865 2.327 -17.854 1.00 1.00 H new ATOM 0 HG12 ILE A 74 7.074 3.533 -19.604 1.00 1.00 H new ATOM 0 HG13 ILE A 74 5.359 3.798 -19.845 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.772 3.651 -17.975 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.354 3.523 -16.299 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.601 5.029 -17.213 1.00 1.00 H new ATOM 0 HD11 ILE A 74 6.610 5.932 -20.039 1.00 1.00 H new ATOM 0 HD12 ILE A 74 5.512 5.979 -18.640 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.254 5.711 -18.395 1.00 1.00 H new ATOM 1245 N VAL A 75 6.657 3.631 -14.438 1.00 1.00 N ATOM 1246 CA VAL A 75 6.529 2.938 -13.156 1.00 1.00 C ATOM 1247 C VAL A 75 5.380 3.532 -12.346 1.00 1.00 C ATOM 1248 O VAL A 75 5.296 4.748 -12.183 1.00 1.00 O ATOM 1249 CB VAL A 75 7.835 3.063 -12.371 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.819 2.094 -11.189 1.00 1.00 C ATOM 1251 CG2 VAL A 75 9.012 2.727 -13.291 1.00 1.00 C ATOM 0 H VAL A 75 6.525 4.641 -14.387 1.00 1.00 H new ATOM 0 HA VAL A 75 6.319 1.885 -13.343 1.00 1.00 H new ATOM 0 HB VAL A 75 7.940 4.082 -11.999 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.751 2.185 -10.631 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.980 2.332 -10.535 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.715 1.073 -11.557 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.945 2.815 -12.735 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.905 1.707 -13.661 1.00 1.00 H new ATOM 0 HG23 VAL A 75 9.025 3.419 -14.133 1.00 1.00 H new ATOM 1261 N ASP A 76 4.503 2.673 -11.837 1.00 1.00 N ATOM 1262 CA ASP A 76 3.368 3.139 -11.045 1.00 1.00 C ATOM 1263 C ASP A 76 2.554 4.185 -11.811 1.00 1.00 C ATOM 1264 O ASP A 76 2.104 5.176 -11.236 1.00 1.00 O ATOM 1265 CB ASP A 76 3.863 3.736 -9.724 1.00 1.00 C ATOM 1266 CG ASP A 76 2.687 3.968 -8.780 1.00 1.00 C ATOM 1267 OD1 ASP A 76 2.101 2.991 -8.343 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.393 5.120 -8.507 1.00 1.00 O ATOM 0 H ASP A 76 4.554 1.661 -11.956 1.00 1.00 H new ATOM 0 HA ASP A 76 2.723 2.284 -10.841 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.585 3.064 -9.260 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.379 4.677 -9.912 1.00 1.00 H new ATOM 1273 N ASN A 77 2.366 3.953 -13.107 1.00 1.00 N ATOM 1274 CA ASN A 77 1.598 4.875 -13.944 1.00 1.00 C ATOM 1275 C ASN A 77 2.266 6.249 -13.989 1.00 1.00 C ATOM 1276 O ASN A 77 1.615 7.258 -14.259 1.00 1.00 O ATOM 1277 CB ASN A 77 0.170 4.999 -13.393 1.00 1.00 C ATOM 1278 CG ASN A 77 -0.783 5.556 -14.451 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -0.581 5.350 -15.648 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.827 6.243 -14.070 1.00 1.00 N ATOM 0 H ASN A 77 2.732 3.139 -13.600 1.00 1.00 H new ATOM 0 HA ASN A 77 1.562 4.481 -14.960 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.181 4.022 -13.062 1.00 1.00 H new ATOM 0 HB3 ASN A 77 0.169 5.651 -12.520 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.477 6.610 -14.765 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.992 6.412 -13.078 1.00 1.00 H new ATOM 1287 N GLN A 78 3.576 6.277 -13.740 1.00 1.00 N ATOM 1288 CA GLN A 78 4.342 7.528 -13.769 1.00 1.00 C ATOM 1289 C GLN A 78 5.563 7.378 -14.666 1.00 1.00 C ATOM 1290 O GLN A 78 6.089 6.278 -14.841 1.00 1.00 O ATOM 1291 CB GLN A 78 4.780 7.911 -12.353 1.00 1.00 C ATOM 1292 CG GLN A 78 3.549 8.266 -11.515 1.00 1.00 C ATOM 1293 CD GLN A 78 2.894 9.530 -12.061 1.00 1.00 C ATOM 1294 OE1 GLN A 78 3.560 10.552 -12.221 1.00 1.00 O ATOM 1295 NE2 GLN A 78 1.626 9.520 -12.368 1.00 1.00 N ATOM 0 H GLN A 78 4.130 5.450 -13.516 1.00 1.00 H new ATOM 0 HA GLN A 78 3.705 8.317 -14.169 1.00 1.00 H new ATOM 0 HB2 GLN A 78 5.320 7.084 -11.892 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.465 8.758 -12.390 1.00 1.00 H new ATOM 0 HG2 GLN A 78 2.837 7.441 -11.532 1.00 1.00 H new ATOM 0 HG3 GLN A 78 3.838 8.416 -10.475 1.00 1.00 H new ATOM 0 HE21 GLN A 78 1.076 8.672 -12.235 1.00 1.00 H new ATOM 0 HE22 GLN A 78 1.185 10.361 -12.741 1.00 1.00 H new ATOM 1304 N LYS A 79 6.002 8.490 -15.246 1.00 1.00 N ATOM 1305 CA LYS A 79 7.154 8.484 -16.142 1.00 1.00 C ATOM 1306 C LYS A 79 8.422 8.880 -15.396 1.00 1.00 C ATOM 1307 O LYS A 79 8.453 9.894 -14.700 1.00 1.00 O ATOM 1308 CB LYS A 79 6.904 9.492 -17.269 1.00 1.00 C ATOM 1309 CG LYS A 79 5.888 8.920 -18.256 1.00 1.00 C ATOM 1310 CD LYS A 79 5.479 10.003 -19.256 1.00 1.00 C ATOM 1311 CE LYS A 79 4.368 9.472 -20.166 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.912 8.389 -21.032 1.00 1.00 N ATOM 0 H LYS A 79 5.578 9.408 -15.112 1.00 1.00 H new ATOM 0 HA LYS A 79 7.285 7.479 -16.543 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.535 10.430 -16.855 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.839 9.716 -17.783 1.00 1.00 H new ATOM 0 HG2 LYS A 79 6.317 8.068 -18.783 1.00 1.00 H new ATOM 0 HG3 LYS A 79 5.011 8.555 -17.721 1.00 1.00 H new ATOM 0 HD2 LYS A 79 5.134 10.890 -18.725 1.00 1.00 H new ATOM 0 HD3 LYS A 79 6.340 10.303 -19.854 1.00 1.00 H new ATOM 0 HE2 LYS A 79 3.542 9.092 -19.565 1.00 1.00 H new ATOM 0 HE3 LYS A 79 3.970 10.279 -20.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 4.235 8.180 -21.793 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 5.815 8.697 -21.447 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 5.067 7.533 -20.462 1.00 1.00 H new ATOM 1326 N TYR A 80 9.474 8.082 -15.566 1.00 1.00 N ATOM 1327 CA TYR A 80 10.761 8.362 -14.925 1.00 1.00 C ATOM 1328 C TYR A 80 11.866 8.417 -15.968 1.00 1.00 C ATOM 1329 O TYR A 80 11.906 7.602 -16.889 1.00 1.00 O ATOM 1330 CB TYR A 80 11.077 7.281 -13.897 1.00 1.00 C ATOM 1331 CG TYR A 80 10.199 7.463 -12.684 1.00 1.00 C ATOM 1332 CD1 TYR A 80 10.526 8.429 -11.728 1.00 1.00 C ATOM 1333 CD2 TYR A 80 9.064 6.664 -12.511 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.718 8.600 -10.598 1.00 1.00 C ATOM 1335 CE2 TYR A 80 8.255 6.832 -11.381 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.582 7.801 -10.424 1.00 1.00 C ATOM 1337 OH TYR A 80 7.785 7.966 -9.310 1.00 1.00 O ATOM 0 H TYR A 80 9.463 7.239 -16.140 1.00 1.00 H new ATOM 0 HA TYR A 80 10.699 9.327 -14.423 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.915 6.294 -14.331 1.00 1.00 H new ATOM 0 HB3 TYR A 80 12.127 7.334 -13.610 1.00 1.00 H new ATOM 0 HD1 TYR A 80 11.403 9.044 -11.862 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.812 5.917 -13.249 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.971 9.348 -9.861 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.379 6.215 -11.247 1.00 1.00 H new ATOM 0 HH TYR A 80 7.038 7.333 -9.345 1.00 1.00 H new ATOM 1347 N ASN A 81 12.764 9.384 -15.819 1.00 1.00 N ATOM 1348 CA ASN A 81 13.869 9.542 -16.759 1.00 1.00 C ATOM 1349 C ASN A 81 15.059 8.663 -16.385 1.00 1.00 C ATOM 1350 O ASN A 81 15.749 8.133 -17.258 1.00 1.00 O ATOM 1351 CB ASN A 81 14.318 11.003 -16.777 1.00 1.00 C ATOM 1352 CG ASN A 81 13.204 11.885 -17.326 1.00 1.00 C ATOM 1353 OD1 ASN A 81 12.897 12.930 -16.754 1.00 1.00 O ATOM 1354 ND2 ASN A 81 12.577 11.523 -18.411 1.00 1.00 N ATOM 0 H ASN A 81 12.750 10.067 -15.061 1.00 1.00 H new ATOM 0 HA ASN A 81 13.514 9.237 -17.744 1.00 1.00 H new ATOM 0 HB2 ASN A 81 14.583 11.323 -15.769 1.00 1.00 H new ATOM 0 HB3 ASN A 81 15.213 11.109 -17.390 1.00 1.00 H new ATOM 0 HD21 ASN A 81 11.830 12.107 -18.787 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.834 10.656 -18.883 1.00 1.00 H new ATOM 1361 N ASP A 82 15.318 8.542 -15.082 1.00 1.00 N ATOM 1362 CA ASP A 82 16.458 7.762 -14.591 1.00 1.00 C ATOM 1363 C ASP A 82 16.022 6.635 -13.660 1.00 1.00 C ATOM 1364 O ASP A 82 15.069 6.775 -12.892 1.00 1.00 O ATOM 1365 CB ASP A 82 17.412 8.692 -13.836 1.00 1.00 C ATOM 1366 CG ASP A 82 18.108 9.644 -14.804 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.041 9.402 -15.998 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.700 10.602 -14.335 1.00 1.00 O ATOM 0 H ASP A 82 14.756 8.973 -14.348 1.00 1.00 H new ATOM 0 HA ASP A 82 16.952 7.313 -15.453 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.859 9.263 -13.090 1.00 1.00 H new ATOM 0 HB3 ASP A 82 18.155 8.102 -13.299 1.00 1.00 H new ATOM 1373 N LEU A 83 16.744 5.524 -13.727 1.00 1.00 N ATOM 1374 CA LEU A 83 16.456 4.375 -12.875 1.00 1.00 C ATOM 1375 C LEU A 83 16.705 4.712 -11.409 1.00 1.00 C ATOM 1376 O LEU A 83 15.991 4.242 -10.524 1.00 1.00 O ATOM 1377 CB LEU A 83 17.338 3.182 -13.269 1.00 1.00 C ATOM 1378 CG LEU A 83 17.041 1.967 -12.367 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.566 1.558 -12.491 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.930 0.795 -12.795 1.00 1.00 C ATOM 0 H LEU A 83 17.532 5.393 -14.361 1.00 1.00 H new ATOM 0 HA LEU A 83 15.406 4.115 -13.011 1.00 1.00 H new ATOM 0 HB2 LEU A 83 17.160 2.920 -14.312 1.00 1.00 H new ATOM 0 HB3 LEU A 83 18.389 3.456 -13.184 1.00 1.00 H new ATOM 0 HG LEU A 83 17.247 2.234 -11.330 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.371 0.699 -11.849 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.931 2.390 -12.187 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.347 1.294 -13.526 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.725 -0.068 -12.161 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.721 0.540 -13.834 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.978 1.078 -12.695 1.00 1.00 H new ATOM 1392 N ASP A 84 17.758 5.481 -11.154 1.00 1.00 N ATOM 1393 CA ASP A 84 18.126 5.817 -9.783 1.00 1.00 C ATOM 1394 C ASP A 84 17.020 6.576 -9.068 1.00 1.00 C ATOM 1395 O ASP A 84 16.761 6.332 -7.891 1.00 1.00 O ATOM 1396 CB ASP A 84 19.408 6.648 -9.771 1.00 1.00 C ATOM 1397 CG ASP A 84 19.297 7.818 -10.740 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.575 8.754 -10.434 1.00 1.00 O ATOM 1399 OD2 ASP A 84 19.942 7.765 -11.773 1.00 1.00 O ATOM 0 H ASP A 84 18.366 5.880 -11.869 1.00 1.00 H new ATOM 0 HA ASP A 84 18.288 4.880 -9.251 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.598 7.019 -8.764 1.00 1.00 H new ATOM 0 HB3 ASP A 84 20.257 6.021 -10.045 1.00 1.00 H new ATOM 1404 N GLN A 85 16.363 7.489 -9.767 1.00 1.00 N ATOM 1405 CA GLN A 85 15.289 8.266 -9.170 1.00 1.00 C ATOM 1406 C GLN A 85 14.134 7.365 -8.752 1.00 1.00 C ATOM 1407 O GLN A 85 13.512 7.584 -7.714 1.00 1.00 O ATOM 1408 CB GLN A 85 14.788 9.319 -10.160 1.00 1.00 C ATOM 1409 CG GLN A 85 13.712 10.167 -9.483 1.00 1.00 C ATOM 1410 CD GLN A 85 13.356 11.362 -10.359 1.00 1.00 C ATOM 1411 OE1 GLN A 85 14.085 12.354 -10.386 1.00 1.00 O ATOM 1412 NE2 GLN A 85 12.275 11.322 -11.084 1.00 1.00 N ATOM 0 H GLN A 85 16.554 7.709 -10.744 1.00 1.00 H new ATOM 0 HA GLN A 85 15.682 8.762 -8.282 1.00 1.00 H new ATOM 0 HB2 GLN A 85 15.614 9.950 -10.488 1.00 1.00 H new ATOM 0 HB3 GLN A 85 14.383 8.837 -11.050 1.00 1.00 H new ATOM 0 HG2 GLN A 85 12.823 9.563 -9.301 1.00 1.00 H new ATOM 0 HG3 GLN A 85 14.068 10.512 -8.512 1.00 1.00 H new ATOM 0 HE21 GLN A 85 11.674 10.498 -11.059 1.00 1.00 H new ATOM 0 HE22 GLN A 85 12.029 12.114 -11.677 1.00 1.00 H new ATOM 1421 N ILE A 86 13.842 6.362 -9.570 1.00 1.00 N ATOM 1422 CA ILE A 86 12.744 5.453 -9.262 1.00 1.00 C ATOM 1423 C ILE A 86 12.991 4.731 -7.946 1.00 1.00 C ATOM 1424 O ILE A 86 12.093 4.628 -7.114 1.00 1.00 O ATOM 1425 CB ILE A 86 12.609 4.400 -10.370 1.00 1.00 C ATOM 1426 CG1 ILE A 86 12.132 5.065 -11.663 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.595 3.328 -9.952 1.00 1.00 C ATOM 1428 CD1 ILE A 86 12.262 4.088 -12.846 1.00 1.00 C ATOM 0 H ILE A 86 14.339 6.159 -10.437 1.00 1.00 H new ATOM 0 HA ILE A 86 11.832 6.045 -9.187 1.00 1.00 H new ATOM 0 HB ILE A 86 13.582 3.936 -10.534 1.00 1.00 H new ATOM 0 HG12 ILE A 86 11.094 5.381 -11.556 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.720 5.962 -11.857 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.505 2.584 -10.744 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.934 2.844 -9.036 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.625 3.793 -9.779 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.919 4.575 -13.759 1.00 1.00 H new ATOM 0 HD12 ILE A 86 13.305 3.793 -12.962 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.654 3.204 -12.656 1.00 1.00 H new ATOM 1440 N ILE A 87 14.195 4.221 -7.769 1.00 1.00 N ATOM 1441 CA ILE A 87 14.520 3.494 -6.549 1.00 1.00 C ATOM 1442 C ILE A 87 14.423 4.386 -5.321 1.00 1.00 C ATOM 1443 O ILE A 87 13.871 3.988 -4.294 1.00 1.00 O ATOM 1444 CB ILE A 87 15.932 2.923 -6.641 1.00 1.00 C ATOM 1445 CG1 ILE A 87 16.047 2.037 -7.884 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.237 2.090 -5.391 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.519 1.699 -8.137 1.00 1.00 C ATOM 0 H ILE A 87 14.958 4.293 -8.443 1.00 1.00 H new ATOM 0 HA ILE A 87 13.795 2.686 -6.447 1.00 1.00 H new ATOM 0 HB ILE A 87 16.646 3.743 -6.711 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.471 1.122 -7.746 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.627 2.550 -8.749 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.246 1.684 -5.461 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.160 2.721 -4.506 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.521 1.271 -5.316 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.601 1.068 -9.022 1.00 1.00 H new ATOM 0 HD12 ILE A 87 18.082 2.619 -8.294 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.924 1.169 -7.275 1.00 1.00 H new ATOM 1459 N VAL A 88 14.990 5.576 -5.417 1.00 1.00 N ATOM 1460 CA VAL A 88 14.994 6.501 -4.288 1.00 1.00 C ATOM 1461 C VAL A 88 13.607 7.055 -3.983 1.00 1.00 C ATOM 1462 O VAL A 88 13.218 7.162 -2.820 1.00 1.00 O ATOM 1463 CB VAL A 88 15.935 7.669 -4.583 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.971 8.626 -3.389 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.344 7.140 -4.861 1.00 1.00 C ATOM 0 H VAL A 88 15.451 5.926 -6.257 1.00 1.00 H new ATOM 0 HA VAL A 88 15.332 5.940 -3.417 1.00 1.00 H new ATOM 0 HB VAL A 88 15.571 8.205 -5.459 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.644 9.455 -3.608 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.969 9.012 -3.201 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.326 8.094 -2.507 1.00 1.00 H new ATOM 0 HG21 VAL A 88 18.012 7.976 -5.071 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.707 6.596 -3.989 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.318 6.471 -5.721 1.00 1.00 H new ATOM 1475 N GLU A 89 12.876 7.437 -5.020 1.00 1.00 N ATOM 1476 CA GLU A 89 11.552 8.018 -4.827 1.00 1.00 C ATOM 1477 C GLU A 89 10.522 6.955 -4.479 1.00 1.00 C ATOM 1478 O GLU A 89 9.424 7.273 -4.017 1.00 1.00 O ATOM 1479 CB GLU A 89 11.118 8.756 -6.098 1.00 1.00 C ATOM 1480 CG GLU A 89 11.955 10.027 -6.294 1.00 1.00 C ATOM 1481 CD GLU A 89 11.637 11.049 -5.207 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.690 10.831 -4.470 1.00 1.00 O ATOM 1483 OE2 GLU A 89 12.344 12.041 -5.131 1.00 1.00 O ATOM 0 H GLU A 89 13.171 7.357 -5.993 1.00 1.00 H new ATOM 0 HA GLU A 89 11.612 8.718 -3.994 1.00 1.00 H new ATOM 0 HB2 GLU A 89 11.232 8.102 -6.962 1.00 1.00 H new ATOM 0 HB3 GLU A 89 10.061 9.016 -6.032 1.00 1.00 H new ATOM 0 HG2 GLU A 89 13.016 9.778 -6.268 1.00 1.00 H new ATOM 0 HG3 GLU A 89 11.752 10.456 -7.275 1.00 1.00 H new ATOM 1490 N TYR A 90 10.877 5.693 -4.684 1.00 1.00 N ATOM 1491 CA TYR A 90 9.958 4.601 -4.372 1.00 1.00 C ATOM 1492 C TYR A 90 10.194 4.044 -2.973 1.00 1.00 C ATOM 1493 O TYR A 90 9.256 3.888 -2.191 1.00 1.00 O ATOM 1494 CB TYR A 90 10.137 3.473 -5.383 1.00 1.00 C ATOM 1495 CG TYR A 90 9.108 2.400 -5.129 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.848 2.480 -5.732 1.00 1.00 C ATOM 1497 CD2 TYR A 90 9.418 1.321 -4.292 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.897 1.482 -5.498 1.00 1.00 C ATOM 1499 CE2 TYR A 90 8.465 0.324 -4.057 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.205 0.404 -4.661 1.00 1.00 C ATOM 1501 OH TYR A 90 6.268 -0.582 -4.431 1.00 1.00 O ATOM 0 H TYR A 90 11.779 5.401 -5.059 1.00 1.00 H new ATOM 0 HA TYR A 90 8.946 5.003 -4.419 1.00 1.00 H new ATOM 0 HB2 TYR A 90 10.032 3.859 -6.397 1.00 1.00 H new ATOM 0 HB3 TYR A 90 11.141 3.055 -5.303 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.610 3.312 -6.378 1.00 1.00 H new ATOM 0 HD2 TYR A 90 10.391 1.259 -3.828 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.924 1.543 -5.964 1.00 1.00 H new ATOM 0 HE2 TYR A 90 8.702 -0.507 -3.410 1.00 1.00 H new ATOM 0 HH TYR A 90 6.587 -1.177 -3.721 1.00 1.00 H new ATOM 1511 N LEU A 91 11.446 3.719 -2.674 1.00 1.00 N ATOM 1512 CA LEU A 91 11.773 3.141 -1.375 1.00 1.00 C ATOM 1513 C LEU A 91 11.610 4.139 -0.243 1.00 1.00 C ATOM 1514 O LEU A 91 11.169 3.777 0.849 1.00 1.00 O ATOM 1515 CB LEU A 91 13.222 2.610 -1.387 1.00 1.00 C ATOM 1516 CG LEU A 91 13.288 1.213 -0.742 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.650 0.163 -1.674 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.754 0.864 -0.476 1.00 1.00 C ATOM 0 H LEU A 91 12.241 3.843 -3.302 1.00 1.00 H new ATOM 0 HA LEU A 91 11.073 2.324 -1.199 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.590 2.562 -2.412 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.873 3.298 -0.847 1.00 1.00 H new ATOM 0 HG LEU A 91 12.734 1.215 0.197 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.704 -0.820 -1.206 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.607 0.423 -1.854 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.188 0.143 -2.622 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.816 -0.124 -0.019 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.304 0.863 -1.417 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.188 1.603 0.198 1.00 1.00 H new ATOM 1530 N GLN A 92 12.008 5.374 -0.478 1.00 1.00 N ATOM 1531 CA GLN A 92 11.931 6.369 0.568 1.00 1.00 C ATOM 1532 C GLN A 92 10.497 6.613 0.994 1.00 1.00 C ATOM 1533 O GLN A 92 10.189 6.618 2.188 1.00 1.00 O ATOM 1534 CB GLN A 92 12.565 7.671 0.081 1.00 1.00 C ATOM 1535 CG GLN A 92 14.069 7.463 -0.131 1.00 1.00 C ATOM 1536 CD GLN A 92 14.753 7.189 1.202 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.617 7.971 2.143 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.477 6.113 1.344 1.00 1.00 N ATOM 0 H GLN A 92 12.381 5.706 -1.367 1.00 1.00 H new ATOM 0 HA GLN A 92 12.476 5.998 1.436 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.097 7.989 -0.851 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.396 8.464 0.809 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.236 6.629 -0.812 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.504 8.347 -0.597 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.588 5.466 0.563 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.932 5.918 2.236 1.00 1.00 H new ATOM 1547 N ASN A 93 9.619 6.824 0.025 1.00 1.00 N ATOM 1548 CA ASN A 93 8.220 7.079 0.333 1.00 1.00 C ATOM 1549 C ASN A 93 7.527 5.835 0.878 1.00 1.00 C ATOM 1550 O ASN A 93 6.754 5.918 1.832 1.00 1.00 O ATOM 1551 CB ASN A 93 7.506 7.575 -0.925 1.00 1.00 C ATOM 1552 CG ASN A 93 6.023 7.804 -0.645 1.00 1.00 C ATOM 1553 OD1 ASN A 93 5.240 6.854 -0.629 1.00 1.00 O ATOM 1554 ND2 ASN A 93 5.588 9.017 -0.433 1.00 1.00 N ATOM 0 H ASN A 93 9.846 6.824 -0.969 1.00 1.00 H new ATOM 0 HA ASN A 93 8.174 7.843 1.109 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.964 8.502 -1.268 1.00 1.00 H new ATOM 0 HB3 ASN A 93 7.622 6.846 -1.727 1.00 1.00 H new ATOM 0 HD21 ASN A 93 4.597 9.179 -0.254 1.00 1.00 H new ATOM 0 HD22 ASN A 93 6.239 9.802 -0.447 1.00 1.00 H new ATOM 1561 N LYS A 94 7.799 4.682 0.274 1.00 1.00 N ATOM 1562 CA LYS A 94 7.173 3.446 0.734 1.00 1.00 C ATOM 1563 C LYS A 94 7.642 3.080 2.136 1.00 1.00 C ATOM 1564 O LYS A 94 6.841 2.656 2.969 1.00 1.00 O ATOM 1565 CB LYS A 94 7.478 2.282 -0.220 1.00 1.00 C ATOM 1566 CG LYS A 94 6.778 2.460 -1.579 1.00 1.00 C ATOM 1567 CD LYS A 94 5.267 2.223 -1.450 1.00 1.00 C ATOM 1568 CE LYS A 94 4.650 2.162 -2.849 1.00 1.00 C ATOM 1569 NZ LYS A 94 3.198 1.848 -2.739 1.00 1.00 N ATOM 0 H LYS A 94 8.434 4.577 -0.517 1.00 1.00 H new ATOM 0 HA LYS A 94 6.097 3.620 0.752 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.555 2.209 -0.372 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.156 1.345 0.235 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.962 3.465 -1.959 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.199 1.763 -2.304 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.076 1.293 -0.914 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.808 3.025 -0.871 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.789 3.114 -3.361 1.00 1.00 H new ATOM 0 HE3 LYS A 94 5.153 1.402 -3.447 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.779 1.807 -3.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 3.076 0.930 -2.267 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.724 2.588 -2.184 1.00 1.00 H new ATOM 1583 N VAL A 95 8.934 3.223 2.395 1.00 1.00 N ATOM 1584 CA VAL A 95 9.467 2.881 3.706 1.00 1.00 C ATOM 1585 C VAL A 95 8.923 3.810 4.784 1.00 1.00 C ATOM 1586 O VAL A 95 8.534 3.358 5.862 1.00 1.00 O ATOM 1587 CB VAL A 95 10.997 2.942 3.675 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.560 2.823 5.096 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.529 1.785 2.821 1.00 1.00 C ATOM 0 H VAL A 95 9.623 3.568 1.727 1.00 1.00 H new ATOM 0 HA VAL A 95 9.151 1.867 3.950 1.00 1.00 H new ATOM 0 HB VAL A 95 11.308 3.895 3.248 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.649 2.868 5.061 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.183 3.643 5.707 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.250 1.873 5.532 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.618 1.823 2.795 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.209 0.837 3.253 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.139 1.872 1.807 1.00 1.00 H new ATOM 1599 N ARG A 96 8.912 5.102 4.499 1.00 1.00 N ATOM 1600 CA ARG A 96 8.426 6.076 5.466 1.00 1.00 C ATOM 1601 C ARG A 96 6.928 5.926 5.708 1.00 1.00 C ATOM 1602 O ARG A 96 6.469 5.954 6.851 1.00 1.00 O ATOM 1603 CB ARG A 96 8.742 7.485 4.962 1.00 1.00 C ATOM 1604 CG ARG A 96 8.195 8.529 5.938 1.00 1.00 C ATOM 1605 CD ARG A 96 8.811 9.896 5.629 1.00 1.00 C ATOM 1606 NE ARG A 96 8.986 10.070 4.191 1.00 1.00 N ATOM 1607 CZ ARG A 96 9.942 10.859 3.708 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.739 11.490 4.529 1.00 1.00 N ATOM 1609 NH2 ARG A 96 10.085 11.001 2.420 1.00 1.00 N ATOM 0 H ARG A 96 9.230 5.499 3.615 1.00 1.00 H new ATOM 0 HA ARG A 96 8.929 5.901 6.417 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.820 7.607 4.853 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.303 7.633 3.975 1.00 1.00 H new ATOM 0 HG2 ARG A 96 7.109 8.582 5.858 1.00 1.00 H new ATOM 0 HG3 ARG A 96 8.425 8.239 6.963 1.00 1.00 H new ATOM 0 HD2 ARG A 96 8.170 10.686 6.021 1.00 1.00 H new ATOM 0 HD3 ARG A 96 9.774 9.988 6.131 1.00 1.00 H new ATOM 0 HE ARG A 96 8.366 9.579 3.546 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.627 11.377 5.536 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.473 12.096 4.162 1.00 1.00 H new ATOM 0 HH21 ARG A 96 9.463 10.507 1.780 1.00 1.00 H new ATOM 0 HH22 ARG A 96 10.819 11.607 2.052 1.00 1.00 H new ATOM 1623 N LEU A 97 6.173 5.771 4.632 1.00 1.00 N ATOM 1624 CA LEU A 97 4.727 5.628 4.742 1.00 1.00 C ATOM 1625 C LEU A 97 4.344 4.302 5.393 1.00 1.00 C ATOM 1626 O LEU A 97 3.439 4.251 6.228 1.00 1.00 O ATOM 1627 CB LEU A 97 4.101 5.736 3.350 1.00 1.00 C ATOM 1628 CG LEU A 97 2.603 6.094 3.461 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.437 7.613 3.558 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.846 5.593 2.226 1.00 1.00 C ATOM 0 H LEU A 97 6.533 5.741 3.678 1.00 1.00 H new ATOM 0 HA LEU A 97 4.348 6.427 5.379 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.621 6.497 2.768 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.218 4.792 2.817 1.00 1.00 H new ATOM 0 HG LEU A 97 2.199 5.618 4.355 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.378 7.859 3.636 1.00 1.00 H new ATOM 0 HD12 LEU A 97 2.961 7.981 4.440 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.854 8.082 2.667 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.791 5.851 2.316 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.259 6.060 1.332 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.949 4.511 2.150 1.00 1.00 H new ATOM 1642 N LEU A 98 5.032 3.232 5.011 1.00 1.00 N ATOM 1643 CA LEU A 98 4.735 1.924 5.575 1.00 1.00 C ATOM 1644 C LEU A 98 5.015 1.921 7.070 1.00 1.00 C ATOM 1645 O LEU A 98 4.231 1.387 7.857 1.00 1.00 O ATOM 1646 CB LEU A 98 5.575 0.843 4.881 1.00 1.00 C ATOM 1647 CG LEU A 98 5.224 -0.543 5.452 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.759 -0.881 5.141 1.00 1.00 C ATOM 1649 CD2 LEU A 98 6.133 -1.601 4.821 1.00 1.00 C ATOM 0 H LEU A 98 5.787 3.244 4.325 1.00 1.00 H new ATOM 0 HA LEU A 98 3.679 1.707 5.413 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.390 0.861 3.807 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.636 1.047 5.025 1.00 1.00 H new ATOM 0 HG LEU A 98 5.369 -0.531 6.532 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.518 -1.863 5.548 1.00 1.00 H new ATOM 0 HD12 LEU A 98 3.109 -0.131 5.592 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.609 -0.889 4.061 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.884 -2.582 5.225 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.989 -1.607 3.741 1.00 1.00 H new ATOM 0 HD23 LEU A 98 7.174 -1.368 5.047 1.00 1.00 H new ATOM 1661 N ASN A 99 6.133 2.515 7.459 1.00 1.00 N ATOM 1662 CA ASN A 99 6.496 2.576 8.864 1.00 1.00 C ATOM 1663 C ASN A 99 5.552 3.486 9.632 1.00 1.00 C ATOM 1664 O ASN A 99 5.209 3.202 10.780 1.00 1.00 O ATOM 1665 CB ASN A 99 7.933 3.076 9.020 1.00 1.00 C ATOM 1666 CG ASN A 99 8.908 1.941 8.732 1.00 1.00 C ATOM 1667 OD1 ASN A 99 9.640 1.510 9.622 1.00 1.00 O ATOM 1668 ND2 ASN A 99 8.947 1.418 7.537 1.00 1.00 N ATOM 0 H ASN A 99 6.799 2.958 6.826 1.00 1.00 H new ATOM 0 HA ASN A 99 6.418 1.569 9.274 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.115 3.906 8.338 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.089 3.454 10.030 1.00 1.00 H new ATOM 0 HD21 ASN A 99 9.586 0.649 7.338 1.00 1.00 H new ATOM 0 HD22 ASN A 99 8.338 1.779 6.802 1.00 1.00 H new ATOM 1675 N GLU A 100 5.130 4.588 9.017 1.00 1.00 N ATOM 1676 CA GLU A 100 4.238 5.515 9.688 1.00 1.00 C ATOM 1677 C GLU A 100 2.844 4.927 9.857 1.00 1.00 C ATOM 1678 O GLU A 100 2.233 5.063 10.917 1.00 1.00 O ATOM 1679 CB GLU A 100 4.141 6.812 8.875 1.00 1.00 C ATOM 1680 CG GLU A 100 3.172 7.780 9.560 1.00 1.00 C ATOM 1681 CD GLU A 100 3.188 9.127 8.850 1.00 1.00 C ATOM 1682 OE1 GLU A 100 3.719 9.191 7.754 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.673 10.076 9.415 1.00 1.00 O ATOM 0 H GLU A 100 5.390 4.854 8.067 1.00 1.00 H new ATOM 0 HA GLU A 100 4.647 5.717 10.678 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.126 7.271 8.785 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.798 6.594 7.864 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.164 7.366 9.549 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.452 7.908 10.606 1.00 1.00 H new ATOM 1690 N MET A 101 2.341 4.280 8.810 1.00 1.00 N ATOM 1691 CA MET A 101 1.006 3.698 8.868 1.00 1.00 C ATOM 1692 C MET A 101 0.945 2.551 9.873 1.00 1.00 C ATOM 1693 O MET A 101 0.111 2.556 10.779 1.00 1.00 O ATOM 1694 CB MET A 101 0.610 3.192 7.483 1.00 1.00 C ATOM 1695 CG MET A 101 -0.881 2.851 7.470 1.00 1.00 C ATOM 1696 SD MET A 101 -1.849 4.376 7.587 1.00 1.00 S ATOM 1697 CE MET A 101 -3.353 3.755 6.797 1.00 1.00 C ATOM 0 H MET A 101 2.829 4.147 7.924 1.00 1.00 H new ATOM 0 HA MET A 101 0.309 4.470 9.194 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.827 3.951 6.731 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.197 2.311 7.225 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.135 2.316 6.555 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.121 2.190 8.303 1.00 1.00 H new ATOM 0 HE1 MET A 101 -4.221 4.264 7.217 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.305 3.944 5.725 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.441 2.683 6.973 1.00 1.00 H new ATOM 1707 N THR A 102 1.820 1.571 9.708 1.00 1.00 N ATOM 1708 CA THR A 102 1.843 0.424 10.616 1.00 1.00 C ATOM 1709 C THR A 102 2.071 0.889 12.054 1.00 1.00 C ATOM 1710 O THR A 102 1.505 0.337 12.996 1.00 1.00 O ATOM 1711 CB THR A 102 2.947 -0.548 10.199 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.880 -0.758 8.795 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.762 -1.883 10.923 1.00 1.00 C ATOM 0 H THR A 102 2.518 1.542 8.965 1.00 1.00 H new ATOM 0 HA THR A 102 0.881 -0.085 10.563 1.00 1.00 H new ATOM 0 HB THR A 102 3.918 -0.129 10.463 1.00 1.00 H new ATOM 0 HG1 THR A 102 3.410 -0.074 8.336 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.551 -2.572 10.623 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.811 -1.723 12.000 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.792 -2.307 10.663 1.00 1.00 H new ATOM 1721 N SER A 103 2.926 1.890 12.204 1.00 1.00 N ATOM 1722 CA SER A 103 3.256 2.419 13.523 1.00 1.00 C ATOM 1723 C SER A 103 2.093 3.218 14.099 1.00 1.00 C ATOM 1724 O SER A 103 2.238 3.895 15.117 1.00 1.00 O ATOM 1725 CB SER A 103 4.500 3.304 13.445 1.00 1.00 C ATOM 1726 OG SER A 103 4.243 4.403 12.584 1.00 1.00 O ATOM 0 H SER A 103 3.404 2.353 11.431 1.00 1.00 H new ATOM 0 HA SER A 103 3.456 1.574 14.182 1.00 1.00 H new ATOM 0 HB2 SER A 103 4.768 3.662 14.439 1.00 1.00 H new ATOM 0 HB3 SER A 103 5.347 2.727 13.074 1.00 1.00 H new ATOM 0 HG SER A 103 4.864 4.377 11.826 1.00 1.00 H new ATOM 1732 N SER A 104 0.932 3.128 13.450 1.00 1.00 N ATOM 1733 CA SER A 104 -0.259 3.836 13.915 1.00 1.00 C ATOM 1734 C SER A 104 -1.074 2.943 14.849 1.00 1.00 C ATOM 1735 O SER A 104 -1.303 1.772 14.559 1.00 1.00 O ATOM 1736 CB SER A 104 -1.115 4.237 12.715 1.00 1.00 C ATOM 1737 OG SER A 104 -2.124 5.141 13.140 1.00 1.00 O ATOM 0 H SER A 104 0.792 2.574 12.605 1.00 1.00 H new ATOM 0 HA SER A 104 0.050 4.728 14.460 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.494 4.701 11.949 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.568 3.353 12.265 1.00 1.00 H new ATOM 0 HG SER A 104 -2.674 5.402 12.372 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.506 3.506 15.972 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.290 2.750 16.949 1.00 1.00 C ATOM 1745 C GLU A 105 -3.568 2.192 16.320 1.00 1.00 C ATOM 1746 O GLU A 105 -4.154 1.233 16.823 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.651 3.654 18.130 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.373 4.124 18.830 1.00 1.00 C ATOM 1749 CD GLU A 105 -0.639 2.935 19.443 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.275 1.913 19.644 1.00 1.00 O ATOM 1751 OE2 GLU A 105 0.545 3.065 19.704 1.00 1.00 O ATOM 0 H GLU A 105 -1.329 4.477 16.230 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.686 1.912 17.296 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.223 4.514 17.781 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.285 3.114 18.833 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -0.725 4.632 18.116 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -1.620 4.848 19.607 1.00 1.00 H new ATOM 1758 N LYS A 106 -3.981 2.795 15.211 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.179 2.365 14.493 1.00 1.00 C ATOM 1760 C LYS A 106 -4.816 1.276 13.491 1.00 1.00 C ATOM 1761 O LYS A 106 -5.316 1.261 12.372 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.785 3.552 13.747 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.462 4.495 14.745 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.051 5.697 14.002 1.00 1.00 C ATOM 1765 CE LYS A 106 -8.228 5.243 13.130 1.00 1.00 C ATOM 1766 NZ LYS A 106 -9.118 6.403 12.861 1.00 1.00 N ATOM 0 H LYS A 106 -3.501 3.589 14.786 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.902 1.975 15.209 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.008 4.084 13.198 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.511 3.201 13.013 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.249 3.967 15.283 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.740 4.833 15.488 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -7.385 6.450 14.716 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -6.286 6.163 13.382 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.861 4.827 12.192 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -8.784 4.452 13.633 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -9.998 6.070 12.418 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -9.341 6.884 13.756 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -8.638 7.068 12.221 1.00 1.00 H new ATOM 1780 N PHE A 107 -3.941 0.367 13.906 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.498 -0.723 13.034 1.00 1.00 C ATOM 1782 C PHE A 107 -3.597 -2.069 13.743 1.00 1.00 C ATOM 1783 O PHE A 107 -2.810 -2.367 14.642 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.049 -0.473 12.612 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.499 -1.686 11.893 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -1.806 -1.910 10.546 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.681 -2.587 12.586 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.293 -3.037 9.891 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.169 -3.711 11.932 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.475 -3.937 10.584 1.00 1.00 C ATOM 0 H PHE A 107 -3.524 0.360 14.837 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.146 -0.751 12.158 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -1.997 0.400 11.961 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.440 -0.253 13.489 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.437 -1.215 10.012 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.446 -2.413 13.626 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.529 -3.211 8.852 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.463 -4.405 12.466 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.080 -4.806 10.079 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.553 -2.888 13.313 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.738 -4.218 13.892 1.00 1.00 C ATOM 1802 C LYS A 108 -4.935 -5.242 12.778 1.00 1.00 C ATOM 1803 O LYS A 108 -5.814 -5.084 11.931 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.954 -4.208 14.816 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.645 -3.347 16.041 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.874 -3.290 16.948 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.564 -2.427 18.172 1.00 1.00 C ATOM 1808 NZ LYS A 108 -5.435 -3.038 18.929 1.00 1.00 N ATOM 0 H LYS A 108 -5.210 -2.656 12.568 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.854 -4.489 14.469 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.823 -3.814 14.289 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.201 -5.224 15.123 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.797 -3.762 16.586 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.363 -2.341 15.730 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.722 -2.876 16.403 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.156 -4.296 17.260 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -6.304 -1.415 17.862 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -7.445 -2.349 18.809 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -5.405 -2.639 19.889 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -5.572 -4.067 18.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -4.539 -2.834 18.441 1.00 1.00 H new ATOM 1822 N SER A 109 -4.105 -6.286 12.777 1.00 1.00 N ATOM 1823 CA SER A 109 -4.194 -7.326 11.750 1.00 1.00 C ATOM 1824 C SER A 109 -5.088 -8.468 12.209 1.00 1.00 C ATOM 1825 O SER A 109 -4.607 -9.487 12.704 1.00 1.00 O ATOM 1826 CB SER A 109 -2.804 -7.876 11.435 1.00 1.00 C ATOM 1827 OG SER A 109 -2.220 -8.396 12.620 1.00 1.00 O ATOM 0 H SER A 109 -3.370 -6.434 13.469 1.00 1.00 H new ATOM 0 HA SER A 109 -4.624 -6.876 10.855 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.874 -8.657 10.678 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.174 -7.088 11.022 1.00 1.00 H new ATOM 0 HG SER A 109 -2.843 -9.023 13.044 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.396 -8.291 12.044 1.00 1.00 N ATOM 1834 CA GLY A 110 -7.364 -9.314 12.444 1.00 1.00 C ATOM 1835 C GLY A 110 -7.897 -10.064 11.227 1.00 1.00 C ATOM 1836 O GLY A 110 -8.029 -9.495 10.143 1.00 1.00 O ATOM 0 H GLY A 110 -6.811 -7.453 11.638 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.893 -10.017 13.132 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -8.191 -8.848 12.980 1.00 1.00 H new ATOM 1840 N THR A 111 -8.213 -11.342 11.417 1.00 1.00 N ATOM 1841 CA THR A 111 -8.741 -12.157 10.328 1.00 1.00 C ATOM 1842 C THR A 111 -10.184 -11.762 10.033 1.00 1.00 C ATOM 1843 O THR A 111 -10.798 -11.023 10.796 1.00 1.00 O ATOM 1844 CB THR A 111 -8.676 -13.640 10.702 1.00 1.00 C ATOM 1845 OG1 THR A 111 -9.751 -13.956 11.575 1.00 1.00 O ATOM 1846 CG2 THR A 111 -7.345 -13.934 11.398 1.00 1.00 C ATOM 0 H THR A 111 -8.114 -11.832 12.306 1.00 1.00 H new ATOM 0 HA THR A 111 -8.136 -11.988 9.437 1.00 1.00 H new ATOM 0 HB THR A 111 -8.753 -14.246 9.799 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.711 -14.906 11.813 1.00 1.00 H new ATOM 0 HG21 THR A 111 -7.299 -14.990 11.664 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.522 -13.693 10.725 1.00 1.00 H new ATOM 0 HG23 THR A 111 -7.265 -13.328 12.301 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.720 -12.247 8.920 1.00 1.00 N ATOM 1855 CA LYS A 112 -12.091 -11.912 8.544 1.00 1.00 C ATOM 1856 C LYS A 112 -13.070 -12.345 9.630 1.00 1.00 C ATOM 1857 O LYS A 112 -14.001 -11.611 9.965 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.452 -12.599 7.222 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.843 -12.144 6.764 1.00 1.00 C ATOM 1860 CD LYS A 112 -14.149 -12.740 5.384 1.00 1.00 C ATOM 1861 CE LYS A 112 -15.544 -12.306 4.921 1.00 1.00 C ATOM 1862 NZ LYS A 112 -15.830 -12.909 3.586 1.00 1.00 N ATOM 0 H LYS A 112 -10.236 -12.865 8.269 1.00 1.00 H new ATOM 0 HA LYS A 112 -12.160 -10.831 8.423 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.711 -12.356 6.461 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.436 -13.682 7.348 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.597 -12.462 7.484 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.885 -11.056 6.719 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.400 -12.412 4.663 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -14.094 -13.828 5.429 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -16.295 -12.623 5.645 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.598 -11.219 4.861 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -16.776 -12.617 3.268 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -15.119 -12.585 2.899 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -15.794 -13.946 3.659 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.835 -13.519 10.198 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.684 -14.024 11.267 1.00 1.00 C ATOM 1878 C LYS A 113 -13.469 -13.223 12.549 1.00 1.00 C ATOM 1879 O LYS A 113 -14.420 -12.865 13.244 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.390 -15.501 11.511 1.00 1.00 C ATOM 1881 CG LYS A 113 -14.429 -16.068 12.478 1.00 1.00 C ATOM 1882 CD LYS A 113 -14.283 -17.589 12.552 1.00 1.00 C ATOM 1883 CE LYS A 113 -12.920 -17.950 13.147 1.00 1.00 C ATOM 1884 NZ LYS A 113 -12.961 -19.341 13.671 1.00 1.00 N ATOM 0 H LYS A 113 -12.067 -14.137 9.938 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.726 -13.914 10.966 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -13.415 -16.049 10.569 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -12.388 -15.621 11.923 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.296 -15.631 13.468 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -15.433 -15.804 12.145 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -15.080 -18.011 13.164 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -14.382 -18.022 11.557 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -12.144 -17.859 12.387 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -12.665 -17.256 13.948 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -12.035 -19.587 14.076 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.691 -19.413 14.408 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -13.186 -19.997 12.896 1.00 1.00 H new ATOM 1898 N ASP A 114 -12.201 -12.960 12.855 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.844 -12.215 14.056 1.00 1.00 C ATOM 1900 C ASP A 114 -12.263 -10.753 13.937 1.00 1.00 C ATOM 1901 O ASP A 114 -12.453 -10.073 14.942 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.335 -12.302 14.302 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.971 -11.559 15.584 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.497 -11.918 16.624 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.167 -10.645 15.507 1.00 1.00 O ATOM 0 H ASP A 114 -11.405 -13.252 12.288 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.374 -12.659 14.899 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -10.030 -13.346 14.378 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.795 -11.873 13.458 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.425 -10.278 12.706 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.844 -8.900 12.487 1.00 1.00 C ATOM 1912 C VAL A 115 -14.284 -8.709 12.956 1.00 1.00 C ATOM 1913 O VAL A 115 -14.602 -7.725 13.621 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.695 -8.539 10.998 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.500 -7.268 10.677 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.201 -8.293 10.666 1.00 1.00 C ATOM 0 H VAL A 115 -12.274 -10.820 11.855 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.207 -8.232 13.068 1.00 1.00 H new ATOM 0 HB VAL A 115 -13.074 -9.366 10.398 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.387 -7.023 9.621 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.553 -7.439 10.899 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -13.131 -6.441 11.283 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -11.100 -8.038 9.611 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.823 -7.472 11.276 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.628 -9.196 10.877 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.150 -9.654 12.603 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.549 -9.566 13.006 1.00 1.00 C ATOM 1928 C VAL A 116 -16.667 -9.641 14.526 1.00 1.00 C ATOM 1929 O VAL A 116 -17.376 -8.857 15.145 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.358 -10.690 12.351 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.787 -10.684 12.903 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.396 -10.456 10.841 1.00 1.00 C ATOM 0 H VAL A 116 -14.913 -10.476 12.048 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.951 -8.609 12.674 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.894 -11.652 12.567 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.361 -11.484 12.436 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.761 -10.838 13.982 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.257 -9.725 12.685 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.970 -11.251 10.364 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.866 -9.495 10.634 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.380 -10.456 10.447 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.959 -10.584 15.124 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.984 -10.737 16.576 1.00 1.00 C ATOM 1944 C LYS A 117 -15.369 -9.519 17.267 1.00 1.00 C ATOM 1945 O LYS A 117 -15.847 -9.074 18.309 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.208 -11.995 16.979 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.334 -12.226 18.490 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.599 -13.517 18.873 1.00 1.00 C ATOM 1949 CE LYS A 117 -14.732 -13.764 20.380 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.007 -15.012 20.746 1.00 1.00 N ATOM 0 H LYS A 117 -15.363 -11.252 14.635 1.00 1.00 H new ATOM 0 HA LYS A 117 -17.024 -10.827 16.890 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.593 -12.859 16.437 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.158 -11.888 16.705 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -14.914 -11.380 19.034 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.385 -12.296 18.772 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -15.013 -14.360 18.319 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -13.547 -13.442 18.599 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.325 -12.919 20.935 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.784 -13.848 20.654 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -14.098 -15.179 21.768 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.415 -15.815 20.227 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -13.001 -14.914 20.499 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.303 -8.994 16.672 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.611 -7.836 17.239 1.00 1.00 C ATOM 1966 C PHE A 118 -14.499 -6.595 17.253 1.00 1.00 C ATOM 1967 O PHE A 118 -14.618 -5.920 18.275 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.339 -7.536 16.442 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.622 -6.359 17.064 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.677 -6.570 18.075 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.904 -5.059 16.628 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.013 -5.480 18.651 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.239 -3.969 17.205 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.293 -4.180 18.216 1.00 1.00 C ATOM 0 H PHE A 118 -13.900 -9.347 15.804 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.355 -8.086 18.269 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.687 -8.410 16.434 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.590 -7.316 15.404 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.460 -7.573 18.411 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.633 -4.896 15.848 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.284 -5.643 19.431 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.456 -2.965 16.870 1.00 1.00 H new ATOM 0 HZ PHE A 118 -9.780 -3.340 18.660 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.116 -6.299 16.116 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.983 -5.132 16.016 1.00 1.00 C ATOM 1986 C ILE A 119 -17.260 -5.347 16.816 1.00 1.00 C ATOM 1987 O ILE A 119 -17.767 -4.425 17.455 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.299 -4.826 14.548 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.003 -3.466 14.432 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.205 -5.912 13.979 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.017 -2.321 14.709 1.00 1.00 C ATOM 0 H ILE A 119 -15.034 -6.845 15.258 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.462 -4.272 16.437 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.365 -4.797 13.986 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.427 -3.354 13.434 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.832 -3.418 15.138 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.427 -5.690 12.935 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.703 -6.877 14.046 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.134 -5.946 14.548 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.535 -1.366 14.622 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.613 -2.424 15.716 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.202 -2.359 13.986 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.776 -6.571 16.778 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.991 -6.896 17.511 1.00 1.00 C ATOM 2005 C GLU A 120 -18.777 -6.713 19.010 1.00 1.00 C ATOM 2006 O GLU A 120 -19.648 -6.200 19.708 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.409 -8.341 17.221 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.134 -8.415 15.874 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.460 -9.866 15.542 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.116 -10.727 16.335 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.048 -10.095 14.499 1.00 1.00 O ATOM 0 H GLU A 120 -17.375 -7.347 16.252 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.782 -6.220 17.184 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.531 -8.987 17.207 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.061 -8.706 18.015 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.051 -7.826 15.911 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.510 -7.985 15.091 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.617 -7.134 19.502 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.324 -6.997 20.924 1.00 1.00 C ATOM 2020 C ASP A 121 -17.249 -5.523 21.308 1.00 1.00 C ATOM 2021 O ASP A 121 -17.858 -5.095 22.288 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.999 -7.690 21.247 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.176 -9.205 21.185 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.312 -9.651 21.193 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.173 -9.896 21.129 1.00 1.00 O ATOM 0 H ASP A 121 -16.876 -7.565 18.949 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.123 -7.467 21.497 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.232 -7.376 20.539 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.657 -7.395 22.239 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.502 -4.752 20.528 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.359 -3.325 20.790 1.00 1.00 C ATOM 2032 C TYR A 122 -17.720 -2.640 20.699 1.00 1.00 C ATOM 2033 O TYR A 122 -18.053 -1.783 21.517 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.396 -2.699 19.781 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.008 -1.315 20.242 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -13.902 -1.140 21.087 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -15.751 -0.206 19.827 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -13.544 0.145 21.513 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -15.393 1.079 20.254 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.289 1.253 21.097 1.00 1.00 C ATOM 2041 OH TYR A 122 -13.936 2.520 21.518 1.00 1.00 O ATOM 0 H TYR A 122 -15.988 -5.088 19.713 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.957 -3.190 21.794 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.507 -3.321 19.677 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.865 -2.648 18.799 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -13.327 -1.996 21.409 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -16.602 -0.340 19.176 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -12.692 0.280 22.163 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -15.968 1.935 19.933 1.00 1.00 H new ATOM 0 HH TYR A 122 -14.556 3.176 21.137 1.00 1.00 H new ATOM 2051 N SER A 123 -18.499 -3.023 19.687 1.00 1.00 N ATOM 2052 CA SER A 123 -19.823 -2.438 19.486 1.00 1.00 C ATOM 2053 C SER A 123 -20.684 -2.644 20.724 1.00 1.00 C ATOM 2054 O SER A 123 -21.430 -1.753 21.128 1.00 1.00 O ATOM 2055 CB SER A 123 -20.512 -3.091 18.285 1.00 1.00 C ATOM 2056 OG SER A 123 -20.730 -4.470 18.555 1.00 1.00 O ATOM 0 H SER A 123 -18.238 -3.730 18.999 1.00 1.00 H new ATOM 0 HA SER A 123 -19.701 -1.371 19.301 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.461 -2.595 18.083 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.896 -2.977 17.393 1.00 1.00 H new ATOM 0 HG SER A 123 -20.064 -4.786 19.201 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.560 -3.820 21.332 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.313 -4.128 22.540 1.00 1.00 C ATOM 2064 C ARG A 124 -20.886 -3.207 23.677 1.00 1.00 C ATOM 2065 O ARG A 124 -21.712 -2.771 24.479 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.099 -5.590 22.942 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.888 -6.506 22.000 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.613 -7.972 22.355 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.387 -8.859 21.488 1.00 1.00 N ATOM 2070 CZ ARG A 124 -22.547 -10.146 21.786 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -22.011 -10.636 22.869 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -23.238 -10.920 20.992 1.00 1.00 N ATOM 0 H ARG A 124 -19.949 -4.570 21.009 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.372 -3.971 22.338 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.038 -5.837 22.901 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -21.423 -5.745 23.971 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.954 -6.296 22.082 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -21.603 -6.313 20.966 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -20.549 -8.186 22.248 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -21.872 -8.155 23.398 1.00 1.00 H new ATOM 0 HE ARG A 124 -22.812 -8.485 20.640 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -21.469 -10.033 23.488 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -22.134 -11.622 23.097 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -23.655 -10.538 20.143 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -23.360 -11.906 21.221 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.595 -2.905 23.738 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.081 -2.024 24.776 1.00 1.00 C ATOM 2088 C VAL A 125 -19.669 -0.628 24.598 1.00 1.00 C ATOM 2089 O VAL A 125 -20.035 0.031 25.570 1.00 1.00 O ATOM 2090 CB VAL A 125 -17.554 -1.964 24.717 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.035 -0.991 25.779 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -16.991 -3.360 24.989 1.00 1.00 C ATOM 0 H VAL A 125 -18.891 -3.254 23.087 1.00 1.00 H new ATOM 0 HA VAL A 125 -19.372 -2.416 25.751 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.238 -1.621 23.732 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -15.947 -0.950 25.734 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -17.443 0.002 25.593 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -17.345 -1.331 26.767 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -15.902 -3.327 24.949 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.308 -3.694 25.977 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.361 -4.055 24.235 1.00 1.00 H new ATOM 2102 N ASN A 126 -19.767 -0.186 23.341 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.325 1.139 23.024 1.00 1.00 C ATOM 2104 C ASN A 126 -21.460 1.010 21.989 1.00 1.00 C ATOM 2105 O ASN A 126 -21.280 1.314 20.812 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.196 2.053 22.482 1.00 1.00 C ATOM 2107 CG ASN A 126 -17.920 1.252 22.275 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -17.767 0.595 21.247 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.005 1.256 23.198 1.00 1.00 N ATOM 0 H ASN A 126 -19.469 -0.722 22.526 1.00 1.00 H new ATOM 0 HA ASN A 126 -20.742 1.582 23.929 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.506 2.505 21.540 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -19.012 2.868 23.182 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.152 0.711 23.073 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.140 1.804 24.048 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.612 0.559 22.405 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.780 0.386 21.495 1.00 1.00 C ATOM 2118 C PRO A 127 -24.387 1.716 21.062 1.00 1.00 C ATOM 2119 O PRO A 127 -25.036 1.803 20.025 1.00 1.00 O ATOM 2120 CB PRO A 127 -24.796 -0.428 22.331 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.072 -0.834 23.580 1.00 1.00 C ATOM 2122 CD PRO A 127 -22.948 0.173 23.777 1.00 1.00 C ATOM 0 HA PRO A 127 -23.490 -0.108 20.568 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -25.676 0.171 22.567 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -25.144 -1.302 21.780 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -24.747 -0.834 24.436 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -23.675 -1.845 23.487 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.271 1.029 24.370 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.095 -0.269 24.293 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.199 2.743 21.886 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.770 4.065 21.606 1.00 1.00 C ATOM 2132 C ASN A 128 -23.745 5.013 20.990 1.00 1.00 C ATOM 2133 O ASN A 128 -23.977 6.219 20.907 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.315 4.664 22.908 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.507 3.843 23.396 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.366 3.461 22.601 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -26.609 3.544 24.663 1.00 1.00 N ATOM 0 H ASN A 128 -23.659 2.690 22.750 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.574 3.939 20.881 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.534 4.676 23.668 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.617 5.699 22.745 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.401 2.993 24.995 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -25.897 3.861 25.321 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.617 4.463 20.545 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.567 5.273 19.925 1.00 1.00 C ATOM 2146 C LYS A 129 -21.027 4.580 18.672 1.00 1.00 C ATOM 2147 O LYS A 129 -21.025 3.353 18.579 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.429 5.508 20.922 1.00 1.00 C ATOM 2149 CG LYS A 129 -20.873 6.477 22.022 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.739 6.642 23.039 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.199 7.557 24.174 1.00 1.00 C ATOM 2152 NZ LYS A 129 -20.375 8.939 23.651 1.00 1.00 N ATOM 0 H LYS A 129 -22.406 3.467 20.601 1.00 1.00 H new ATOM 0 HA LYS A 129 -21.994 6.234 19.637 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.124 4.560 21.365 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.560 5.911 20.403 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.132 7.443 21.589 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.768 6.099 22.516 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.449 5.670 23.437 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -18.859 7.063 22.553 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -21.137 7.192 24.593 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -19.466 7.552 24.981 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -20.420 9.608 24.446 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -19.571 9.183 23.038 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -21.257 8.993 23.103 1.00 1.00 H new ATOM 2166 N SER A 130 -20.571 5.384 17.720 1.00 1.00 N ATOM 2167 CA SER A 130 -20.022 4.864 16.469 1.00 1.00 C ATOM 2168 C SER A 130 -18.585 4.410 16.686 1.00 1.00 C ATOM 2169 O SER A 130 -17.959 4.796 17.673 1.00 1.00 O ATOM 2170 CB SER A 130 -20.074 5.929 15.383 1.00 1.00 C ATOM 2171 OG SER A 130 -19.495 7.123 15.880 1.00 1.00 O ATOM 0 H SER A 130 -20.570 6.402 17.788 1.00 1.00 H new ATOM 0 HA SER A 130 -20.622 4.013 16.149 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.537 5.590 14.497 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.106 6.108 15.081 1.00 1.00 H new ATOM 0 HG SER A 130 -19.915 7.895 15.447 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.041 3.625 15.754 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.664 3.166 15.864 1.00 1.00 C ATOM 2179 C VAL A 131 -16.113 2.897 14.462 1.00 1.00 C ATOM 2180 O VAL A 131 -16.857 2.481 13.575 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.598 1.901 16.717 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.571 0.853 16.171 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.175 1.344 16.689 1.00 1.00 C ATOM 0 H VAL A 131 -18.533 3.298 14.922 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.059 3.934 16.347 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.875 2.144 17.743 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.519 -0.047 16.784 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.586 1.251 16.196 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.303 0.608 15.143 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.126 0.441 17.297 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -14.898 1.105 15.662 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.485 2.088 17.087 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.815 3.121 14.264 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.201 2.880 12.954 1.00 1.00 C ATOM 2195 C TYR A 132 -12.737 2.461 13.100 1.00 1.00 C ATOM 2196 O TYR A 132 -12.018 2.969 13.959 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.281 4.150 12.096 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.884 5.351 12.921 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.532 5.617 13.169 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.870 6.199 13.439 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.167 6.732 13.935 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.505 7.312 14.204 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.154 7.579 14.452 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.793 8.677 15.207 1.00 1.00 O ATOM 0 H TYR A 132 -14.174 3.464 14.980 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.749 2.071 12.470 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.623 4.058 11.232 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.294 4.279 11.714 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.771 4.963 12.770 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.913 5.994 13.248 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.124 6.938 14.126 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.266 7.966 14.603 1.00 1.00 H new ATOM 0 HH TYR A 132 -11.916 9.001 14.914 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.303 1.540 12.241 1.00 1.00 N ATOM 2215 CA TYR A 133 -10.916 1.071 12.259 1.00 1.00 C ATOM 2216 C TYR A 133 -10.505 0.584 10.877 1.00 1.00 C ATOM 2217 O TYR A 133 -11.339 0.439 9.983 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.737 -0.048 13.296 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.593 0.561 14.674 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.385 1.161 15.051 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.668 0.530 15.567 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.252 1.727 16.325 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.535 1.096 16.841 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.327 1.695 17.220 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.198 2.251 18.476 1.00 1.00 O ATOM 0 H TYR A 133 -12.887 1.105 11.527 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.274 1.905 12.540 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.594 -0.721 13.272 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -9.856 -0.644 13.056 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.556 1.187 14.359 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.600 0.070 15.275 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.320 2.188 16.617 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.365 1.071 17.532 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.038 2.144 18.969 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.213 0.316 10.713 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.694 -0.178 9.437 1.00 1.00 C ATOM 2237 C PHE A 134 -7.716 -1.325 9.704 1.00 1.00 C ATOM 2238 O PHE A 134 -7.149 -1.425 10.792 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.021 0.975 8.654 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.529 1.009 8.903 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.693 0.090 8.255 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -5.987 1.948 9.784 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.316 0.114 8.487 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -4.608 1.974 10.014 1.00 1.00 C ATOM 2245 CZ PHE A 134 -3.773 1.056 9.368 1.00 1.00 C ATOM 0 H PHE A 134 -8.508 0.431 11.441 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.511 -0.557 8.823 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.212 0.853 7.588 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.463 1.926 8.950 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.114 -0.637 7.576 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -6.632 2.653 10.287 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.671 -0.594 7.987 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.187 2.703 10.691 1.00 1.00 H new ATOM 0 HZ PHE A 134 -2.708 1.074 9.549 1.00 1.00 H new ATOM 2255 N SER A 135 -7.520 -2.177 8.705 1.00 1.00 N ATOM 2256 CA SER A 135 -6.611 -3.313 8.838 1.00 1.00 C ATOM 2257 C SER A 135 -6.020 -3.678 7.483 1.00 1.00 C ATOM 2258 O SER A 135 -6.478 -3.199 6.446 1.00 1.00 O ATOM 2259 CB SER A 135 -7.356 -4.517 9.415 1.00 1.00 C ATOM 2260 OG SER A 135 -8.549 -4.734 8.674 1.00 1.00 O ATOM 0 H SER A 135 -7.976 -2.105 7.796 1.00 1.00 H new ATOM 0 HA SER A 135 -5.803 -3.033 9.514 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.723 -5.404 9.374 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.593 -4.343 10.464 1.00 1.00 H new ATOM 0 HG SER A 135 -9.027 -5.507 9.042 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.998 -4.526 7.500 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.349 -4.946 6.263 1.00 1.00 C ATOM 2268 C LEU A 136 -5.184 -6.010 5.558 1.00 1.00 C ATOM 2269 O LEU A 136 -5.665 -6.952 6.188 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.951 -5.504 6.561 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.258 -5.963 5.265 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.131 -4.791 4.283 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.861 -6.487 5.608 1.00 1.00 C ATOM 0 H LEU A 136 -4.604 -4.933 8.348 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.258 -4.077 5.611 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.347 -4.741 7.051 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -3.029 -6.342 7.254 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.853 -6.749 4.800 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.639 -5.131 3.372 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.123 -4.411 4.040 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.540 -3.997 4.739 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.361 -6.815 4.696 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.279 -5.693 6.075 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.947 -7.327 6.297 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.344 -5.855 4.249 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.116 -6.811 3.465 1.00 1.00 C ATOM 2287 C ASN A 137 -5.452 -8.181 3.504 1.00 1.00 C ATOM 2288 O ASN A 137 -4.446 -8.375 4.186 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.221 -6.338 2.013 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.351 -7.079 1.305 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.137 -7.689 0.259 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.549 -7.067 1.823 1.00 1.00 N ATOM 0 H ASN A 137 -4.952 -5.082 3.711 1.00 1.00 H new ATOM 0 HA ASN A 137 -7.115 -6.884 3.894 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -6.405 -5.264 1.984 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -5.278 -6.514 1.495 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.310 -7.564 1.360 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -8.724 -6.560 2.691 1.00 1.00 H new ATOM 2299 N HIS A 138 -6.020 -9.132 2.766 1.00 1.00 N ATOM 2300 CA HIS A 138 -5.476 -10.488 2.719 1.00 1.00 C ATOM 2301 C HIS A 138 -5.509 -11.034 1.293 1.00 1.00 C ATOM 2302 O HIS A 138 -4.746 -11.936 0.947 1.00 1.00 O ATOM 2303 CB HIS A 138 -6.282 -11.405 3.644 1.00 1.00 C ATOM 2304 CG HIS A 138 -7.756 -11.207 3.408 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -8.377 -9.980 3.586 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -8.748 -12.073 3.017 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -9.683 -10.140 3.303 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -9.962 -11.398 2.951 1.00 1.00 N ATOM 0 H HIS A 138 -6.853 -8.990 2.195 1.00 1.00 H new ATOM 0 HA HIS A 138 -4.439 -10.456 3.054 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -6.013 -12.446 3.463 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -6.040 -11.190 4.685 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -8.606 -13.120 2.794 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -10.416 -9.348 3.354 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -10.870 -11.781 2.690 1.00 1.00 H new ATOM 2316 N ASP A 139 -6.401 -10.483 0.468 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.533 -10.924 -0.924 1.00 1.00 C ATOM 2318 C ASP A 139 -5.970 -9.883 -1.883 1.00 1.00 C ATOM 2319 O ASP A 139 -5.817 -10.144 -3.077 1.00 1.00 O ATOM 2320 CB ASP A 139 -8.007 -11.166 -1.248 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.135 -11.829 -2.615 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.132 -12.316 -3.110 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -9.233 -11.842 -3.145 1.00 1.00 O ATOM 0 H ASP A 139 -7.040 -9.735 0.736 1.00 1.00 H new ATOM 0 HA ASP A 139 -5.968 -11.848 -1.045 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.457 -11.799 -0.483 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.550 -10.221 -1.240 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.661 -8.700 -1.359 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.114 -7.619 -2.182 1.00 1.00 C ATOM 2330 C ASN A 140 -3.962 -6.925 -1.454 1.00 1.00 C ATOM 2331 O ASN A 140 -4.152 -5.865 -0.862 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.219 -6.600 -2.479 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.352 -7.283 -3.234 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -7.075 -7.984 -4.297 1.00 1.00 O flip ATOM 2335 ND2 ASN A 140 -8.516 -7.180 -2.844 1.00 1.00 N flip ATOM 0 H ASN A 140 -5.778 -8.464 -0.374 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.737 -8.040 -3.114 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -6.594 -6.173 -1.549 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.819 -5.776 -3.070 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -8.728 -6.630 -2.011 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -9.268 -7.644 -3.354 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.782 -7.497 -1.474 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.600 -6.898 -0.785 1.00 1.00 C ATOM 2344 C PRO A 141 -1.306 -5.475 -1.260 1.00 1.00 C ATOM 2345 O PRO A 141 -1.198 -5.218 -2.459 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.442 -7.850 -1.140 1.00 1.00 C ATOM 2347 CG PRO A 141 -1.097 -9.140 -1.520 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.439 -8.761 -2.147 1.00 1.00 C ATOM 0 HA PRO A 141 -1.763 -6.804 0.289 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.155 -7.455 -1.962 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.231 -7.985 -0.293 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.481 -9.698 -2.225 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -1.240 -9.777 -0.647 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.357 -8.633 -3.226 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -3.195 -9.527 -1.974 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.174 -4.555 -0.305 1.00 1.00 N ATOM 2357 CA GLY A 142 -0.890 -3.153 -0.620 1.00 1.00 C ATOM 2358 C GLY A 142 -2.141 -2.294 -0.457 1.00 1.00 C ATOM 2359 O GLY A 142 -2.051 -1.075 -0.308 1.00 1.00 O ATOM 0 H GLY A 142 -1.259 -4.754 0.692 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.101 -2.782 0.034 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.520 -3.073 -1.642 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.305 -2.938 -0.479 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.579 -2.232 -0.327 1.00 1.00 C ATOM 2365 C TRP A 143 -5.070 -2.347 1.110 1.00 1.00 C ATOM 2366 O TRP A 143 -4.802 -3.337 1.789 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.619 -2.831 -1.278 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.212 -2.537 -2.684 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.081 -2.988 -3.272 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -5.902 -1.735 -3.686 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.031 -2.514 -4.569 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.132 -1.738 -4.874 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.110 -1.012 -3.681 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -5.545 -1.049 -6.015 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -7.528 -0.319 -4.828 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -6.747 -0.337 -5.993 1.00 1.00 C ATOM 0 H TRP A 143 -3.395 -3.947 -0.600 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.433 -1.179 -0.570 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.695 -3.907 -1.124 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.603 -2.410 -1.074 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.338 -3.616 -2.804 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.273 -2.713 -5.222 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.719 -0.990 -2.789 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -4.940 -1.066 -6.909 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.457 0.232 -4.813 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.074 0.199 -6.872 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.789 -1.325 1.565 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.323 -1.307 2.928 1.00 1.00 C ATOM 2389 C PHE A 144 -7.842 -1.258 2.884 1.00 1.00 C ATOM 2390 O PHE A 144 -8.424 -0.761 1.921 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.786 -0.096 3.696 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.340 -0.329 4.059 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.011 -1.143 5.151 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.326 0.270 3.303 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.669 -1.357 5.485 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -1.985 0.056 3.637 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.655 -0.757 4.728 1.00 1.00 C ATOM 0 H PHE A 144 -6.016 -0.498 1.013 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.005 -2.215 3.441 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -5.879 0.804 3.088 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.376 0.067 4.598 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.793 -1.605 5.735 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.579 0.898 2.461 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.415 -1.985 6.326 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.203 0.518 3.053 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.619 -0.921 4.986 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.477 -1.765 3.936 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.941 -1.770 4.021 1.00 1.00 C ATOM 2409 C TYR A 145 -10.390 -1.128 5.329 1.00 1.00 C ATOM 2410 O TYR A 145 -9.812 -1.374 6.387 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.475 -3.207 3.935 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.373 -3.722 2.515 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.120 -4.040 1.968 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.531 -3.888 1.749 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.033 -4.522 0.655 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.444 -4.368 0.441 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.195 -4.686 -0.108 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.110 -5.162 -1.403 1.00 1.00 O ATOM 0 H TYR A 145 -8.006 -2.178 4.741 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.341 -1.196 3.185 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.908 -3.853 4.605 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.513 -3.237 4.266 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.224 -3.913 2.558 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.495 -3.644 2.170 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.070 -4.767 0.232 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.340 -4.494 -0.148 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.008 -5.217 -1.791 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.429 -0.298 5.244 1.00 1.00 N ATOM 2429 CA LEU A 146 -11.967 0.386 6.420 1.00 1.00 C ATOM 2430 C LEU A 146 -13.316 -0.210 6.808 1.00 1.00 C ATOM 2431 O LEU A 146 -14.222 -0.317 5.985 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.140 1.889 6.117 1.00 1.00 C ATOM 2433 CG LEU A 146 -10.827 2.657 6.380 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.810 3.956 5.571 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.724 3.019 7.867 1.00 1.00 C ATOM 0 H LEU A 146 -11.915 -0.083 4.373 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.269 0.258 7.247 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.443 2.023 5.078 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -12.937 2.300 6.737 1.00 1.00 H new ATOM 0 HG LEU A 146 -9.991 2.021 6.087 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -9.880 4.492 5.762 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -10.883 3.724 4.508 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.655 4.579 5.865 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.795 3.561 8.046 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.570 3.646 8.148 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.733 2.108 8.465 1.00 1.00 H new ATOM 2447 N MET A 147 -13.444 -0.564 8.080 1.00 1.00 N ATOM 2448 CA MET A 147 -14.690 -1.118 8.609 1.00 1.00 C ATOM 2449 C MET A 147 -15.173 -0.200 9.720 1.00 1.00 C ATOM 2450 O MET A 147 -14.357 0.386 10.431 1.00 1.00 O ATOM 2451 CB MET A 147 -14.448 -2.528 9.159 1.00 1.00 C ATOM 2452 CG MET A 147 -13.122 -2.567 9.932 1.00 1.00 C ATOM 2453 SD MET A 147 -13.174 -3.925 11.130 1.00 1.00 S ATOM 2454 CE MET A 147 -11.528 -3.680 11.843 1.00 1.00 C ATOM 0 H MET A 147 -12.698 -0.478 8.770 1.00 1.00 H new ATOM 0 HA MET A 147 -15.439 -1.186 7.820 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.269 -2.818 9.814 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.423 -3.248 8.341 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.289 -2.705 9.243 1.00 1.00 H new ATOM 0 HG3 MET A 147 -12.958 -1.619 10.445 1.00 1.00 H new ATOM 0 HE1 MET A 147 -11.132 -4.637 12.182 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.864 -3.259 11.088 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.596 -2.996 12.689 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.484 -0.058 9.882 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.012 0.809 10.922 1.00 1.00 C ATOM 2466 C PHE A 148 -18.458 0.435 11.215 1.00 1.00 C ATOM 2467 O PHE A 148 -19.189 0.027 10.313 1.00 1.00 O ATOM 2468 CB PHE A 148 -16.930 2.270 10.464 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.685 2.438 9.166 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -19.049 2.750 9.180 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -17.015 2.282 7.946 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -19.744 2.906 7.975 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -17.709 2.438 6.742 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.073 2.749 6.755 1.00 1.00 C ATOM 0 H PHE A 148 -17.190 -0.526 9.314 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.422 0.687 11.831 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.349 2.925 11.228 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.888 2.562 10.331 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -19.566 2.870 10.121 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -15.962 2.041 7.935 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -20.797 3.147 7.986 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -17.192 2.318 5.802 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.609 2.868 5.825 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.875 0.578 12.473 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.260 0.248 12.851 1.00 1.00 C ATOM 2486 C LYS A 149 -20.878 1.393 13.647 1.00 1.00 C ATOM 2487 O LYS A 149 -20.323 1.827 14.654 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.292 -1.043 13.679 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.650 -1.737 13.501 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.630 -3.081 14.224 1.00 1.00 C ATOM 2491 CE LYS A 149 -22.965 -3.807 14.014 1.00 1.00 C ATOM 2492 NZ LYS A 149 -22.999 -4.404 12.649 1.00 1.00 N ATOM 0 H LYS A 149 -18.291 0.913 13.239 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.841 0.098 11.941 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.488 -1.709 13.364 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.124 -0.816 14.732 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.447 -1.109 13.899 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -21.860 -1.884 12.442 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -20.810 -3.693 13.849 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.453 -2.928 15.289 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.089 -4.586 14.766 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.793 -3.110 14.138 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -23.878 -4.123 12.169 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.182 -4.066 12.102 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.961 -5.441 12.722 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.037 1.868 13.203 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.715 2.958 13.890 1.00 1.00 C ATOM 2508 C ILE A 150 -23.338 2.513 15.208 1.00 1.00 C ATOM 2509 O ILE A 150 -23.210 3.195 16.224 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.802 3.533 12.980 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.161 4.060 11.675 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.524 4.675 13.694 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.066 2.937 10.633 1.00 1.00 C ATOM 0 H ILE A 150 -22.522 1.518 12.377 1.00 1.00 H new ATOM 0 HA ILE A 150 -21.968 3.718 14.121 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.520 2.749 12.740 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.754 4.884 11.278 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.167 4.455 11.885 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.297 5.081 13.042 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -24.982 4.300 14.609 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.809 5.460 13.941 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -22.613 3.325 9.721 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -22.453 2.126 11.027 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.065 2.562 10.411 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.029 1.376 15.179 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.694 0.858 16.374 1.00 1.00 C ATOM 2527 C ASN A 151 -24.834 -0.659 16.293 1.00 1.00 C ATOM 2528 O ASN A 151 -24.619 -1.252 15.239 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.086 1.487 16.502 1.00 1.00 C ATOM 2530 CG ASN A 151 -26.638 1.284 17.911 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -26.837 0.152 18.348 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.900 2.323 18.650 1.00 1.00 N ATOM 0 H ASN A 151 -24.143 0.798 14.347 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.090 1.112 17.245 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.032 2.552 16.276 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.762 1.040 15.773 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -27.271 2.198 19.592 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -26.735 3.262 18.287 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.194 -1.277 17.411 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.363 -2.726 17.465 1.00 1.00 C ATOM 2541 C ALA A 152 -26.467 -3.176 16.512 1.00 1.00 C ATOM 2542 O ALA A 152 -26.422 -4.279 15.969 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.705 -3.163 18.888 1.00 1.00 C ATOM 0 H ALA A 152 -25.375 -0.798 18.293 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.425 -3.190 17.160 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.829 -4.246 18.916 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.899 -2.872 19.562 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.632 -2.683 19.203 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.456 -2.309 16.308 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.570 -2.618 15.409 1.00 1.00 C ATOM 2551 C ASN A 153 -28.206 -2.256 13.967 1.00 1.00 C ATOM 2552 O ASN A 153 -28.916 -2.621 13.031 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.824 -1.843 15.851 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.715 -1.533 14.649 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.362 -0.578 13.828 1.00 1.00 O flip ATOM 2556 ND2 ASN A 153 -31.731 -2.190 14.440 1.00 1.00 N flip ATOM 0 H ASN A 153 -27.511 -1.391 16.749 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.776 -3.687 15.455 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -30.381 -2.428 16.582 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -29.531 -0.915 16.342 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.999 -2.933 15.085 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -32.307 -1.993 13.621 1.00 1.00 H new ATOM 2563 N SER A 154 -27.118 -1.519 13.812 1.00 1.00 N ATOM 2564 CA SER A 154 -26.676 -1.094 12.489 1.00 1.00 C ATOM 2565 C SER A 154 -25.962 -2.239 11.785 1.00 1.00 C ATOM 2566 O SER A 154 -25.460 -3.159 12.429 1.00 1.00 O ATOM 2567 CB SER A 154 -25.729 0.101 12.610 1.00 1.00 C ATOM 2568 OG SER A 154 -25.527 0.671 11.324 1.00 1.00 O ATOM 0 H SER A 154 -26.526 -1.203 14.580 1.00 1.00 H new ATOM 0 HA SER A 154 -27.550 -0.802 11.906 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.148 0.844 13.288 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.776 -0.217 13.034 1.00 1.00 H new ATOM 0 HG SER A 154 -25.828 1.604 11.329 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.926 -2.176 10.458 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.272 -3.208 9.660 1.00 1.00 C ATOM 2576 C LYS A 155 -23.793 -2.885 9.493 1.00 1.00 C ATOM 2577 O LYS A 155 -23.410 -1.717 9.455 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.942 -3.293 8.282 1.00 1.00 C ATOM 2579 CG LYS A 155 -25.682 -4.671 7.648 1.00 1.00 C ATOM 2580 CD LYS A 155 -26.497 -4.816 6.350 1.00 1.00 C ATOM 2581 CE LYS A 155 -27.883 -5.381 6.670 1.00 1.00 C ATOM 2582 NZ LYS A 155 -27.732 -6.727 7.291 1.00 1.00 N ATOM 0 H LYS A 155 -26.342 -1.421 9.912 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.368 -4.166 10.171 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -27.015 -3.127 8.380 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.556 -2.507 7.633 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -24.619 -4.788 7.435 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -25.955 -5.460 8.349 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -26.593 -3.847 5.860 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -25.977 -5.475 5.655 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -28.414 -4.712 7.347 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -28.479 -5.452 5.760 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -28.559 -7.312 7.056 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -26.871 -7.183 6.927 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -27.661 -6.627 8.324 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.964 -3.921 9.402 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.531 -3.715 9.246 1.00 1.00 C ATOM 2598 C LEU A 156 -21.228 -3.227 7.836 1.00 1.00 C ATOM 2599 O LEU A 156 -21.562 -3.887 6.851 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.794 -5.035 9.500 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.270 -4.812 9.535 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.844 -4.212 10.883 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.567 -6.158 9.337 1.00 1.00 C ATOM 0 H LEU A 156 -23.256 -4.898 9.433 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.197 -2.966 9.964 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.125 -5.466 10.445 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.043 -5.752 8.718 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.993 -4.119 8.740 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.764 -4.061 10.889 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.345 -3.255 11.030 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.120 -4.893 11.688 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.487 -6.011 9.360 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.858 -6.841 10.135 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.855 -6.581 8.375 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.581 -2.067 7.749 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.221 -1.482 6.458 1.00 1.00 C ATOM 2617 C TYR A 157 -18.710 -1.471 6.298 1.00 1.00 C ATOM 2618 O TYR A 157 -17.985 -1.076 7.211 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.756 -0.052 6.366 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.261 -0.086 6.274 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.877 -0.376 5.051 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.041 0.169 7.409 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.273 -0.410 4.961 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.437 0.134 7.319 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.053 -0.156 6.095 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.429 -0.190 6.006 1.00 1.00 O ATOM 0 H TYR A 157 -20.295 -1.513 8.556 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.663 -2.083 5.663 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.447 0.521 7.240 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.338 0.449 5.493 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.275 -0.574 4.177 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.566 0.392 8.353 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.748 -0.632 4.017 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.040 0.331 8.193 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.819 0.007 6.883 1.00 1.00 H new ATOM 2636 N THR A 158 -18.239 -1.915 5.136 1.00 1.00 N ATOM 2637 CA THR A 158 -16.804 -1.959 4.857 1.00 1.00 C ATOM 2638 C THR A 158 -16.485 -1.239 3.551 1.00 1.00 C ATOM 2639 O THR A 158 -17.132 -1.470 2.530 1.00 1.00 O ATOM 2640 CB THR A 158 -16.340 -3.413 4.755 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.617 -4.086 5.974 1.00 1.00 O ATOM 2642 CG2 THR A 158 -14.838 -3.450 4.473 1.00 1.00 C ATOM 0 H THR A 158 -18.827 -2.249 4.373 1.00 1.00 H new ATOM 0 HA THR A 158 -16.282 -1.459 5.673 1.00 1.00 H new ATOM 0 HB THR A 158 -16.871 -3.909 3.943 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.321 -5.018 5.908 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.507 -4.486 4.400 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.631 -2.936 3.534 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.303 -2.954 5.283 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.476 -0.366 3.593 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.059 0.387 2.403 1.00 1.00 C ATOM 2652 C TRP A 159 -13.632 -0.001 2.012 1.00 1.00 C ATOM 2653 O TRP A 159 -12.899 -0.594 2.802 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.154 1.907 2.684 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.130 2.547 1.742 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.807 3.129 0.565 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.573 2.658 1.874 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.962 3.601 -0.031 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.079 3.336 0.739 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.483 2.246 2.861 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.442 3.594 0.590 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.854 2.502 2.717 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.333 3.177 1.584 1.00 1.00 C ATOM 0 H TRP A 159 -14.934 -0.162 4.432 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.722 0.144 1.573 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.468 2.075 3.714 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.173 2.367 2.571 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.810 3.212 0.157 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.987 4.085 -0.928 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.124 1.728 3.738 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.806 4.111 -0.285 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.545 2.178 3.482 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.390 3.374 1.480 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.259 0.342 0.782 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.922 0.031 0.265 1.00 1.00 C ATOM 2676 C ASN A 160 -11.074 1.295 0.173 1.00 1.00 C ATOM 2677 O ASN A 160 -11.590 2.384 -0.075 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.042 -0.605 -1.119 1.00 1.00 C ATOM 2679 CG ASN A 160 -10.687 -1.143 -1.568 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -9.712 -0.396 -1.636 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -10.570 -2.405 -1.878 1.00 1.00 N ATOM 0 H ASN A 160 -13.861 0.835 0.122 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.438 -0.666 0.949 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.773 -1.413 -1.094 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -12.405 0.131 -1.836 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -9.668 -2.775 -2.178 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -11.381 -3.022 -1.820 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.765 1.139 0.376 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.836 2.272 0.315 1.00 1.00 C ATOM 2690 C VAL A 161 -7.694 1.945 -0.636 1.00 1.00 C ATOM 2691 O VAL A 161 -7.137 0.847 -0.596 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.276 2.556 1.709 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.377 3.797 1.671 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.433 2.789 2.676 1.00 1.00 C ATOM 0 H VAL A 161 -9.324 0.243 0.583 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.367 3.153 -0.046 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.685 1.703 2.042 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -6.983 3.991 2.668 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.551 3.627 0.981 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.958 4.657 1.336 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.039 2.992 3.672 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.023 3.641 2.338 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.064 1.901 2.709 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.351 2.898 -1.499 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.274 2.696 -2.465 1.00 1.00 C ATOM 2706 C LYS A 162 -4.995 3.369 -1.984 1.00 1.00 C ATOM 2707 O LYS A 162 -4.994 4.546 -1.633 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.686 3.280 -3.818 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.656 2.908 -4.890 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.165 3.377 -6.256 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.168 2.967 -7.338 1.00 1.00 C ATOM 2712 NZ LYS A 162 -3.930 3.783 -7.204 1.00 1.00 N ATOM 0 H LYS A 162 -7.800 3.812 -1.550 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.089 1.627 -2.568 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.669 2.903 -4.101 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -6.770 4.364 -3.744 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.696 3.373 -4.666 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.494 1.830 -4.898 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.142 2.940 -6.462 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.294 4.459 -6.256 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -4.930 1.907 -7.246 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.607 3.111 -8.325 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -3.353 3.682 -8.063 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -4.186 4.783 -7.074 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -3.385 3.455 -6.381 1.00 1.00 H new ATOM 2726 N LEU A 163 -3.904 2.611 -1.969 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.615 3.144 -1.529 1.00 1.00 C ATOM 2728 C LEU A 163 -1.838 3.665 -2.730 1.00 1.00 C ATOM 2729 O LEU A 163 -1.715 2.981 -3.746 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.795 2.053 -0.831 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.518 2.656 -0.220 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.871 3.607 0.936 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.367 1.518 0.297 1.00 1.00 C ATOM 0 H LEU A 163 -3.883 1.632 -2.254 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.797 3.957 -0.826 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.393 1.582 -0.051 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.532 1.273 -1.545 1.00 1.00 H new ATOM 0 HG LEU A 163 0.013 3.225 -0.983 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.044 4.024 1.356 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.500 4.415 0.563 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.407 3.057 1.709 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.276 1.933 0.733 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.174 0.953 1.056 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.630 0.857 -0.529 1.00 1.00 H new ATOM 2745 N THR A 164 -1.321 4.885 -2.610 1.00 1.00 N ATOM 2746 CA THR A 164 -0.558 5.507 -3.691 1.00 1.00 C ATOM 2747 C THR A 164 0.770 6.041 -3.165 1.00 1.00 C ATOM 2748 O THR A 164 1.011 6.063 -1.959 1.00 1.00 O ATOM 2749 CB THR A 164 -1.367 6.650 -4.306 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.579 7.656 -3.327 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.714 6.120 -4.802 1.00 1.00 C ATOM 0 H THR A 164 -1.416 5.463 -1.775 1.00 1.00 H new ATOM 0 HA THR A 164 -0.357 4.755 -4.454 1.00 1.00 H new ATOM 0 HB THR A 164 -0.818 7.072 -5.148 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.298 8.253 -3.622 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.288 6.937 -5.240 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.547 5.350 -5.555 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.268 5.695 -3.965 1.00 1.00 H new ATOM 2759 N ASN A 165 1.625 6.465 -4.086 1.00 1.00 N ATOM 2760 CA ASN A 165 2.936 6.995 -3.720 1.00 1.00 C ATOM 2761 C ASN A 165 2.838 8.479 -3.381 1.00 1.00 C ATOM 2762 O ASN A 165 3.853 9.172 -3.303 1.00 1.00 O ATOM 2763 CB ASN A 165 3.916 6.802 -4.879 1.00 1.00 C ATOM 2764 CG ASN A 165 3.517 7.691 -6.054 1.00 1.00 C ATOM 2765 OD1 ASN A 165 3.384 8.905 -5.899 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.316 7.155 -7.226 1.00 1.00 N ATOM 0 H ASN A 165 1.438 6.453 -5.089 1.00 1.00 H new ATOM 0 HA ASN A 165 3.294 6.455 -2.843 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.928 7.046 -4.555 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.924 5.757 -5.189 1.00 1.00 H new ATOM 0 HD21 ASN A 165 3.048 7.742 -8.016 1.00 1.00 H new ATOM 0 HD22 ASN A 165 3.427 6.149 -7.352 1.00 1.00 H new ATOM 2773 N THR A 166 1.613 8.958 -3.156 1.00 1.00 N ATOM 2774 CA THR A 166 1.391 10.361 -2.803 1.00 1.00 C ATOM 2775 C THR A 166 0.644 10.468 -1.475 1.00 1.00 C ATOM 2776 O THR A 166 0.395 11.567 -0.979 1.00 1.00 O ATOM 2777 CB THR A 166 0.584 11.049 -3.904 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.710 10.474 -3.967 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.292 10.869 -5.250 1.00 1.00 C ATOM 0 H THR A 166 0.763 8.397 -3.212 1.00 1.00 H new ATOM 0 HA THR A 166 2.359 10.851 -2.700 1.00 1.00 H new ATOM 0 HB THR A 166 0.500 12.113 -3.682 1.00 1.00 H new ATOM 0 HG1 THR A 166 -0.672 9.547 -3.651 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.715 11.360 -6.033 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.287 11.312 -5.200 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.379 9.806 -5.476 1.00 1.00 H new ATOM 2787 N GLY A 167 0.274 9.320 -0.908 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.460 9.293 0.357 1.00 1.00 C ATOM 2789 C GLY A 167 -1.495 8.173 0.346 1.00 1.00 C ATOM 2790 O GLY A 167 -1.222 7.071 -0.126 1.00 1.00 O ATOM 0 H GLY A 167 0.469 8.400 -1.303 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.234 9.148 1.185 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.953 10.251 0.519 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.689 8.467 0.864 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.767 7.476 0.907 1.00 1.00 C ATOM 2796 C TYR A 168 -4.963 7.965 0.092 1.00 1.00 C ATOM 2797 O TYR A 168 -5.440 9.082 0.287 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.204 7.261 2.358 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.990 7.015 3.222 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.473 5.721 3.353 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.381 8.083 3.893 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.347 5.495 4.155 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.256 7.857 4.695 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.739 6.561 4.826 1.00 1.00 C ATOM 2805 OH TYR A 168 0.369 6.336 5.620 1.00 1.00 O ATOM 0 H TYR A 168 -2.933 9.376 1.257 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.403 6.539 0.485 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.748 8.134 2.718 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.886 6.413 2.421 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.942 4.897 2.836 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.780 9.082 3.792 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.948 4.496 4.255 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.787 8.681 5.212 1.00 1.00 H new ATOM 0 HH TYR A 168 0.668 7.183 6.012 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.449 7.120 -0.816 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.602 7.470 -1.647 1.00 1.00 C ATOM 2817 C PHE A 169 -7.848 6.763 -1.127 1.00 1.00 C ATOM 2818 O PHE A 169 -7.869 5.544 -0.987 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.340 7.056 -3.112 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.794 8.225 -3.906 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.487 8.672 -3.690 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.606 8.860 -4.856 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.991 9.754 -4.427 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -6.108 9.939 -5.592 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.800 10.388 -5.377 1.00 1.00 C ATOM 0 H PHE A 169 -5.065 6.192 -0.995 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.757 8.548 -1.603 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.632 6.228 -3.141 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.265 6.701 -3.566 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -3.862 8.184 -2.957 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.616 8.516 -5.019 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -2.981 10.100 -4.262 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -6.732 10.426 -6.326 1.00 1.00 H new ATOM 0 HZ PHE A 169 -4.415 11.223 -5.944 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.891 7.541 -0.861 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.161 6.998 -0.375 1.00 1.00 C ATOM 2837 C LEU A 170 -11.270 7.326 -1.374 1.00 1.00 C ATOM 2838 O LEU A 170 -11.629 8.486 -1.537 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.499 7.635 0.990 1.00 1.00 C ATOM 2840 CG LEU A 170 -10.504 6.574 2.110 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -10.481 7.257 3.470 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -11.774 5.715 2.019 1.00 1.00 C ATOM 0 H LEU A 170 -8.885 8.555 -0.973 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.077 5.917 -0.265 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.770 8.411 1.223 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -11.475 8.118 0.938 1.00 1.00 H new ATOM 0 HG LEU A 170 -9.622 5.944 1.992 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -10.485 6.502 4.256 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -9.581 7.866 3.556 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.361 7.892 3.573 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -11.767 4.970 2.814 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.652 6.352 2.126 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -11.805 5.213 1.052 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.824 6.306 -2.005 1.00 1.00 N ATOM 2855 CA VAL A 171 -12.908 6.509 -2.968 1.00 1.00 C ATOM 2856 C VAL A 171 -12.713 7.793 -3.787 1.00 1.00 C ATOM 2857 O VAL A 171 -13.575 8.669 -3.782 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.257 6.585 -2.243 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.398 6.384 -3.244 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.328 5.486 -1.184 1.00 1.00 C ATOM 0 H VAL A 171 -11.548 5.333 -1.874 1.00 1.00 H new ATOM 0 HA VAL A 171 -12.894 5.658 -3.648 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.353 7.563 -1.772 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.354 6.439 -2.722 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.355 7.162 -4.006 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.299 5.407 -3.717 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.287 5.539 -0.668 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.227 4.512 -1.663 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.521 5.622 -0.464 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.596 7.877 -4.506 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.308 9.038 -5.354 1.00 1.00 C ATOM 2872 C ASN A 172 -11.071 10.321 -4.549 1.00 1.00 C ATOM 2873 O ASN A 172 -11.287 11.423 -5.053 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.449 9.257 -6.353 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.761 7.944 -7.064 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -13.928 7.592 -7.236 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -11.781 7.194 -7.486 1.00 1.00 N ATOM 0 H ASN A 172 -10.874 7.157 -4.520 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.382 8.817 -5.885 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.336 9.622 -5.834 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.169 10.019 -7.080 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -11.981 6.313 -7.960 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -10.815 7.488 -7.342 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.590 10.177 -3.313 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.279 11.339 -2.468 1.00 1.00 C ATOM 2886 C TYR A 173 -8.899 11.155 -1.845 1.00 1.00 C ATOM 2887 O TYR A 173 -8.646 10.169 -1.160 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.327 11.518 -1.363 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.679 11.756 -1.996 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.913 12.942 -2.701 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.692 10.796 -1.886 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.159 13.171 -3.293 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.940 11.025 -2.478 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.173 12.212 -3.183 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.401 12.438 -3.768 1.00 1.00 O ATOM 0 H TYR A 173 -10.407 9.275 -2.874 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.290 12.233 -3.092 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.360 10.632 -0.729 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -11.058 12.358 -0.723 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.130 13.681 -2.788 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.511 9.879 -1.345 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.339 14.088 -3.835 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.723 10.286 -2.391 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.990 11.673 -3.598 1.00 1.00 H new ATOM 2905 N ASN A 174 -8.003 12.100 -2.108 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.636 12.020 -1.588 1.00 1.00 C ATOM 2907 C ASN A 174 -6.497 12.788 -0.280 1.00 1.00 C ATOM 2908 O ASN A 174 -6.703 13.999 -0.236 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.664 12.598 -2.614 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.236 12.484 -2.092 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.672 13.467 -1.615 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.616 11.336 -2.149 1.00 1.00 N ATOM 0 H ASN A 174 -8.193 12.927 -2.674 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.406 10.971 -1.400 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.759 12.065 -3.560 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.907 13.642 -2.811 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.662 11.254 -1.797 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -4.086 10.522 -2.545 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.130 12.077 0.790 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.950 12.714 2.099 1.00 1.00 C ATOM 2921 C TYR A 175 -4.454 12.976 2.345 1.00 1.00 C ATOM 2922 O TYR A 175 -3.632 12.094 2.102 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.536 11.806 3.191 1.00 1.00 C ATOM 2924 CG TYR A 175 -8.025 12.051 3.277 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.911 11.310 2.484 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.514 13.038 4.138 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.287 11.554 2.560 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.889 13.281 4.215 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.777 12.541 3.425 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.132 12.782 3.501 1.00 1.00 O ATOM 0 H TYR A 175 -5.953 11.072 0.778 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.473 13.670 2.123 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.338 10.760 2.959 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.063 12.015 4.150 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.533 10.551 1.815 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.830 13.613 4.744 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.971 10.981 1.952 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.266 14.040 4.884 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.301 13.497 4.150 1.00 1.00 H new ATOM 2940 N PRO A 176 -4.075 14.166 2.772 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.636 14.511 2.980 1.00 1.00 C ATOM 2942 C PRO A 176 -2.023 13.848 4.210 1.00 1.00 C ATOM 2943 O PRO A 176 -0.805 13.700 4.295 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.658 16.035 3.133 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.991 16.329 3.728 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.952 15.308 3.116 1.00 1.00 C ATOM 0 HA PRO A 176 -2.017 14.157 2.156 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.850 16.381 3.778 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.534 16.533 2.171 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.964 16.239 4.814 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -4.305 17.348 3.501 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.730 15.017 3.821 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.454 15.708 2.235 1.00 1.00 H new ATOM 2954 N SER A 177 -2.861 13.462 5.163 1.00 1.00 N ATOM 2955 CA SER A 177 -2.369 12.833 6.386 1.00 1.00 C ATOM 2956 C SER A 177 -3.399 11.867 6.953 1.00 1.00 C ATOM 2957 O SER A 177 -4.599 12.016 6.724 1.00 1.00 O ATOM 2958 CB SER A 177 -2.065 13.915 7.422 1.00 1.00 C ATOM 2959 OG SER A 177 -3.199 14.766 7.555 1.00 1.00 O ATOM 0 H SER A 177 -3.874 13.571 5.116 1.00 1.00 H new ATOM 0 HA SER A 177 -1.464 12.274 6.149 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.823 13.459 8.382 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.194 14.494 7.116 1.00 1.00 H new ATOM 0 HG SER A 177 -3.010 15.461 8.220 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.918 10.874 7.692 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.795 9.880 8.288 1.00 1.00 C ATOM 2967 C VAL A 178 -4.762 10.530 9.274 1.00 1.00 C ATOM 2968 O VAL A 178 -5.907 10.099 9.402 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.968 8.815 9.004 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -2.093 9.480 10.065 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.910 7.815 9.681 1.00 1.00 C ATOM 0 H VAL A 178 -1.927 10.738 7.891 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.374 9.414 7.491 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.337 8.296 8.282 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.502 8.721 10.577 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.426 10.199 9.589 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.726 9.996 10.787 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.324 7.052 10.194 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.537 8.337 10.404 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.541 7.342 8.928 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.302 11.555 9.988 1.00 1.00 N ATOM 2982 CA ILE A 179 -5.153 12.222 10.963 1.00 1.00 C ATOM 2983 C ILE A 179 -6.385 12.801 10.276 1.00 1.00 C ATOM 2984 O ILE A 179 -7.511 12.606 10.733 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.357 13.356 11.626 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -3.215 12.750 12.464 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.288 14.180 12.521 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -2.215 13.834 12.902 1.00 1.00 C ATOM 0 H ILE A 179 -3.359 11.935 9.910 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.475 11.501 11.715 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.935 14.008 10.861 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -3.628 12.255 13.343 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.698 11.987 11.882 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.723 14.985 12.991 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -6.090 14.605 11.918 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.714 13.538 13.292 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -1.420 13.378 13.492 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.786 14.311 12.021 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -2.730 14.582 13.504 1.00 1.00 H new ATOM 3000 N GLN A 180 -6.166 13.499 9.169 1.00 1.00 N ATOM 3001 CA GLN A 180 -7.272 14.080 8.424 1.00 1.00 C ATOM 3002 C GLN A 180 -8.126 12.961 7.835 1.00 1.00 C ATOM 3003 O GLN A 180 -9.337 13.101 7.702 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.736 14.996 7.311 1.00 1.00 C ATOM 3005 CG GLN A 180 -5.996 16.195 7.921 1.00 1.00 C ATOM 3006 CD GLN A 180 -6.971 17.067 8.704 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -8.018 17.451 8.182 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -6.689 17.409 9.930 1.00 1.00 N ATOM 0 H GLN A 180 -5.243 13.675 8.772 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.887 14.682 9.093 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -6.063 14.436 6.662 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.560 15.346 6.690 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.200 15.845 8.578 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -5.524 16.781 7.132 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -5.821 17.090 10.362 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -7.336 17.995 10.458 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.482 11.843 7.497 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.203 10.699 6.940 1.00 1.00 C ATOM 3019 C LEU A 181 -9.199 10.152 7.957 1.00 1.00 C ATOM 3020 O LEU A 181 -10.328 9.810 7.607 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.213 9.594 6.523 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.971 8.396 5.889 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -7.178 7.849 4.696 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -8.134 7.267 6.916 1.00 1.00 C ATOM 0 H LEU A 181 -6.476 11.706 7.597 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.750 11.032 6.058 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.492 9.994 5.810 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.649 9.256 7.392 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.951 8.746 5.563 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -7.716 7.009 4.256 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -7.057 8.634 3.949 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -6.197 7.515 5.034 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -8.667 6.433 6.459 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -7.151 6.932 7.247 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -8.700 7.633 7.773 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.777 10.065 9.218 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.656 9.557 10.265 1.00 1.00 C ATOM 3038 C CYS A 182 -10.864 10.467 10.429 1.00 1.00 C ATOM 3039 O CYS A 182 -12.002 9.995 10.485 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.904 9.458 11.595 1.00 1.00 C ATOM 3041 SG CYS A 182 -7.515 8.307 11.429 1.00 1.00 S ATOM 0 H CYS A 182 -7.846 10.336 9.534 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.994 8.563 9.973 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -8.540 10.442 11.892 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -9.579 9.118 12.381 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.639 8.800 10.605 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.630 11.775 10.493 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.740 12.702 10.629 1.00 1.00 C ATOM 3049 C ASN A 183 -12.595 12.625 9.377 1.00 1.00 C ATOM 3050 O ASN A 183 -13.804 12.496 9.455 1.00 1.00 O ATOM 3051 CB ASN A 183 -11.206 14.124 10.826 1.00 1.00 C ATOM 3052 CG ASN A 183 -10.860 14.341 12.293 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -11.755 14.484 13.126 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -9.612 14.361 12.663 1.00 1.00 N ATOM 0 H ASN A 183 -9.706 12.205 10.454 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.344 12.439 11.497 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.323 14.281 10.207 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -11.953 14.851 10.507 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -9.373 14.495 13.646 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -8.873 14.242 11.970 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.935 12.714 8.226 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.622 12.644 6.933 1.00 1.00 C ATOM 3063 C GLY A 184 -13.808 11.692 7.024 1.00 1.00 C ATOM 3064 O GLY A 184 -14.919 12.013 6.602 1.00 1.00 O ATOM 0 H GLY A 184 -10.924 12.835 8.159 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.964 13.637 6.639 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.930 12.304 6.162 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.557 10.532 7.621 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.602 9.538 7.818 1.00 1.00 C ATOM 3070 C PHE A 185 -15.615 10.039 8.852 1.00 1.00 C ATOM 3071 O PHE A 185 -16.823 9.921 8.669 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.966 8.204 8.265 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.439 7.078 7.372 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -15.690 6.489 7.594 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -13.631 6.634 6.322 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -16.128 5.450 6.766 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -14.067 5.596 5.494 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.317 5.003 5.715 1.00 1.00 C ATOM 0 H PHE A 185 -12.641 10.259 7.976 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.132 9.373 6.880 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.879 8.279 8.225 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -14.233 7.994 9.301 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -16.316 6.836 8.403 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -12.669 7.093 6.150 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -17.091 4.993 6.937 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -13.441 5.251 4.684 1.00 1.00 H new ATOM 0 HZ PHE A 185 -15.655 4.201 5.075 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.089 10.583 9.942 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.935 11.097 11.015 1.00 1.00 C ATOM 3090 C LYS A 186 -16.883 12.167 10.481 1.00 1.00 C ATOM 3091 O LYS A 186 -18.073 12.169 10.795 1.00 1.00 O ATOM 3092 CB LYS A 186 -15.077 11.698 12.136 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.935 11.888 13.399 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.926 10.602 14.228 1.00 1.00 C ATOM 3095 CE LYS A 186 -16.785 10.789 15.475 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.155 11.810 16.360 1.00 1.00 N ATOM 0 H LYS A 186 -14.087 10.680 10.107 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.516 10.265 11.413 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.233 11.043 12.353 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.664 12.655 11.818 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -15.548 12.717 13.992 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.957 12.145 13.121 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -16.307 9.772 13.633 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.905 10.348 14.513 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -17.790 11.105 15.194 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.885 9.843 16.007 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.534 11.715 17.324 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -15.125 11.666 16.377 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -16.366 12.762 15.997 1.00 1.00 H new ATOM 3110 N THR A 187 -16.351 13.065 9.665 1.00 1.00 N ATOM 3111 CA THR A 187 -17.156 14.126 9.082 1.00 1.00 C ATOM 3112 C THR A 187 -18.256 13.517 8.225 1.00 1.00 C ATOM 3113 O THR A 187 -19.419 13.910 8.314 1.00 1.00 O ATOM 3114 CB THR A 187 -16.274 15.031 8.219 1.00 1.00 C ATOM 3115 OG1 THR A 187 -15.105 15.379 8.947 1.00 1.00 O ATOM 3116 CG2 THR A 187 -17.043 16.299 7.850 1.00 1.00 C ATOM 0 H THR A 187 -15.368 13.080 9.393 1.00 1.00 H new ATOM 0 HA THR A 187 -17.604 14.718 9.880 1.00 1.00 H new ATOM 0 HB THR A 187 -15.994 14.503 7.307 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.537 15.957 8.396 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.412 16.941 7.236 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.940 16.031 7.292 1.00 1.00 H new ATOM 0 HG23 THR A 187 -17.326 16.830 8.759 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.879 12.538 7.409 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.840 11.863 6.550 1.00 1.00 C ATOM 3126 C LEU A 188 -19.901 11.169 7.396 1.00 1.00 C ATOM 3127 O LEU A 188 -21.086 11.207 7.072 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.127 10.834 5.665 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.268 11.546 4.608 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.310 10.536 3.973 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.159 12.148 3.504 1.00 1.00 C ATOM 0 H LEU A 188 -16.921 12.197 7.326 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.321 12.605 5.913 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.499 10.188 6.279 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.861 10.193 5.176 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.710 12.347 5.093 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.699 11.037 3.222 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.665 10.113 4.743 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.883 9.738 3.501 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.534 12.648 2.764 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.727 11.353 3.021 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.847 12.869 3.945 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.470 10.529 8.476 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.401 9.827 9.350 1.00 1.00 C ATOM 3145 C LEU A 189 -21.455 10.784 9.885 1.00 1.00 C ATOM 3146 O LEU A 189 -22.635 10.447 9.930 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.646 9.210 10.530 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.632 8.560 11.518 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.407 7.435 10.822 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.838 7.986 12.693 1.00 1.00 C ATOM 0 H LEU A 189 -18.493 10.481 8.765 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.888 9.042 8.771 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.940 8.463 10.167 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -19.064 9.978 11.039 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.342 9.306 11.874 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -22.102 6.981 11.528 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.963 7.844 9.978 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.708 6.679 10.464 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.523 7.522 13.403 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -19.134 7.239 12.326 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.291 8.788 13.189 1.00 1.00 H new ATOM 3162 N LYS A 190 -21.020 11.969 10.299 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.935 12.961 10.847 1.00 1.00 C ATOM 3164 C LYS A 190 -23.009 13.315 9.818 1.00 1.00 C ATOM 3165 O LYS A 190 -24.194 13.417 10.138 1.00 1.00 O ATOM 3166 CB LYS A 190 -21.159 14.216 11.243 1.00 1.00 C ATOM 3167 CG LYS A 190 -22.100 15.198 11.940 1.00 1.00 C ATOM 3168 CD LYS A 190 -21.317 16.444 12.367 1.00 1.00 C ATOM 3169 CE LYS A 190 -22.255 17.444 13.055 1.00 1.00 C ATOM 3170 NZ LYS A 190 -22.435 17.056 14.481 1.00 1.00 N ATOM 0 H LYS A 190 -20.044 12.264 10.266 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.420 12.545 11.730 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.335 13.953 11.906 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.721 14.680 10.359 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.912 15.478 11.269 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.555 14.726 12.811 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -20.512 16.162 13.045 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -20.853 16.908 11.497 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -21.841 18.450 12.990 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -23.220 17.462 12.548 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -23.071 17.734 14.948 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -22.848 16.103 14.532 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.512 17.060 14.961 1.00 1.00 H new ATOM 3184 N SER A 191 -22.590 13.485 8.577 1.00 1.00 N ATOM 3185 CA SER A 191 -23.526 13.792 7.506 1.00 1.00 C ATOM 3186 C SER A 191 -24.464 12.604 7.266 1.00 1.00 C ATOM 3187 O SER A 191 -25.665 12.772 7.061 1.00 1.00 O ATOM 3188 CB SER A 191 -22.767 14.101 6.217 1.00 1.00 C ATOM 3189 OG SER A 191 -23.671 14.057 5.123 1.00 1.00 O ATOM 0 H SER A 191 -21.615 13.417 8.285 1.00 1.00 H new ATOM 0 HA SER A 191 -24.113 14.663 7.800 1.00 1.00 H new ATOM 0 HB2 SER A 191 -22.302 15.085 6.281 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.964 13.378 6.071 1.00 1.00 H new ATOM 0 HG SER A 191 -23.190 14.256 4.293 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.891 11.403 7.272 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.675 10.189 7.025 1.00 1.00 C ATOM 3197 C LEU A 192 -25.730 9.950 8.105 1.00 1.00 C ATOM 3198 O LEU A 192 -26.882 9.635 7.797 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.730 8.974 6.964 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.021 8.910 5.595 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.718 8.112 5.729 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.926 8.227 4.557 1.00 1.00 C ATOM 0 H LEU A 192 -22.898 11.242 7.443 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.195 10.322 6.076 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.990 9.041 7.761 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.295 8.057 7.131 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.802 9.926 5.266 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.218 8.067 4.762 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.065 8.600 6.453 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.944 7.101 6.068 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.413 8.189 3.596 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.156 7.214 4.886 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.851 8.794 4.452 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.329 10.079 9.360 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.243 9.845 10.473 1.00 1.00 C ATOM 3216 C GLU A 193 -27.337 10.900 10.533 1.00 1.00 C ATOM 3217 O GLU A 193 -28.445 10.634 11.002 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.469 9.844 11.792 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.861 11.217 12.024 1.00 1.00 C ATOM 3220 CD GLU A 193 -24.002 11.211 13.284 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -22.899 10.694 13.219 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -24.457 11.727 14.288 1.00 1.00 O ATOM 0 H GLU A 193 -24.383 10.343 9.635 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.713 8.874 10.315 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -26.134 9.585 12.616 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -24.685 9.087 11.765 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -24.255 11.504 11.164 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -25.652 11.961 12.119 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.018 12.105 10.081 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.983 13.201 10.113 1.00 1.00 C ATOM 3231 C HIS A 194 -28.707 13.328 8.776 1.00 1.00 C ATOM 3232 O HIS A 194 -29.687 14.063 8.660 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.270 14.512 10.454 1.00 1.00 C ATOM 3234 CG HIS A 194 -26.862 14.510 11.909 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -25.541 14.372 12.300 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -27.587 14.636 13.074 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -25.506 14.417 13.645 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -26.723 14.576 14.169 1.00 1.00 N ATOM 0 H HIS A 194 -26.108 12.350 9.691 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.725 12.986 10.882 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -26.391 14.634 9.821 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -27.928 15.357 10.253 1.00 1.00 H new ATOM 0 HD1 HIS A 194 -24.739 14.257 11.681 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -28.658 14.762 13.131 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -24.602 14.334 14.230 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.230 12.593 7.774 1.00 1.00 N ATOM 3247 CA HIS A 195 -28.847 12.620 6.452 1.00 1.00 C ATOM 3248 C HIS A 195 -29.022 14.059 5.962 1.00 1.00 C ATOM 3249 O HIS A 195 -30.124 14.475 5.605 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.212 11.937 6.514 1.00 1.00 C ATOM 3251 CG HIS A 195 -30.023 10.471 6.790 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -29.696 9.994 8.051 1.00 1.00 N ATOM 3253 CD2 HIS A 195 -30.115 9.363 5.984 1.00 1.00 C ATOM 3254 CE1 HIS A 195 -29.604 8.654 7.968 1.00 1.00 C ATOM 3255 NE2 HIS A 195 -29.850 8.218 6.729 1.00 1.00 N ATOM 0 H HIS A 195 -27.422 11.975 7.852 1.00 1.00 H new ATOM 0 HA HIS A 195 -28.196 12.092 5.755 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.823 12.390 7.295 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -30.744 12.076 5.573 1.00 1.00 H new ATOM 0 HD1 HIS A 195 -29.551 10.557 8.889 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -30.356 9.378 4.931 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -29.361 8.010 8.800 1.00 1.00 H new ATOM 3263 N HIS A 196 -27.924 14.811 5.947 1.00 1.00 N ATOM 3264 CA HIS A 196 -27.961 16.205 5.502 1.00 1.00 C ATOM 3265 C HIS A 196 -27.783 16.287 3.993 1.00 1.00 C ATOM 3266 O HIS A 196 -26.676 16.138 3.476 1.00 1.00 O ATOM 3267 CB HIS A 196 -26.847 16.998 6.189 1.00 1.00 C ATOM 3268 CG HIS A 196 -27.067 18.470 5.973 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -27.908 19.217 6.782 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -26.567 19.347 5.042 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -27.889 20.483 6.329 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -27.087 20.618 5.269 1.00 1.00 N ATOM 0 H HIS A 196 -27.002 14.483 6.236 1.00 1.00 H new ATOM 0 HA HIS A 196 -28.930 16.628 5.768 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -26.833 16.775 7.256 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -25.877 16.703 5.789 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -25.875 19.090 4.253 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -28.453 21.292 6.769 1.00 1.00 H new ATOM 0 HE2 HIS A 196 -26.897 21.469 4.740 1.00 1.00 H new ATOM 3280 N HIS A 197 -28.884 16.528 3.285 1.00 1.00 N ATOM 3281 CA HIS A 197 -28.843 16.630 1.827 1.00 1.00 C ATOM 3282 C HIS A 197 -28.993 18.086 1.388 1.00 1.00 C ATOM 3283 O HIS A 197 -29.863 18.413 0.583 1.00 1.00 O ATOM 3284 CB HIS A 197 -29.960 15.784 1.213 1.00 1.00 C ATOM 3285 CG HIS A 197 -29.865 15.849 -0.287 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -28.793 15.315 -0.985 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -30.701 16.383 -1.237 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -29.009 15.537 -2.294 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -30.159 16.184 -2.502 1.00 1.00 N ATOM 0 H HIS A 197 -29.810 16.656 3.693 1.00 1.00 H new ATOM 0 HA HIS A 197 -27.879 16.258 1.480 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -29.876 14.751 1.550 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -30.932 16.149 1.544 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -31.637 16.882 -1.033 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -28.335 15.230 -3.080 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -30.555 16.471 -3.397 1.00 1.00 H new ATOM 3297 N HIS A 198 -28.130 18.950 1.920 1.00 1.00 N ATOM 3298 CA HIS A 198 -28.163 20.370 1.574 1.00 1.00 C ATOM 3299 C HIS A 198 -29.587 20.911 1.637 1.00 1.00 C ATOM 3300 O HIS A 198 -30.161 21.294 0.617 1.00 1.00 O ATOM 3301 CB HIS A 198 -27.606 20.573 0.166 1.00 1.00 C ATOM 3302 CG HIS A 198 -26.161 20.164 0.137 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -25.640 19.367 -0.870 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -25.112 20.432 0.983 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -24.333 19.184 -0.608 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -23.959 19.811 0.510 1.00 1.00 N ATOM 0 H HIS A 198 -27.403 18.694 2.588 1.00 1.00 H new ATOM 0 HA HIS A 198 -27.551 20.912 2.295 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -28.177 19.983 -0.551 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -27.706 21.617 -0.129 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -25.173 21.033 1.878 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -23.667 18.601 -1.227 1.00 1.00 H new ATOM 0 HE2 HIS A 198 -23.029 19.831 0.928 1.00 1.00 H new ATOM 3314 N HIS A 199 -30.151 20.945 2.842 1.00 1.00 N ATOM 3315 CA HIS A 199 -31.509 21.445 3.029 1.00 1.00 C ATOM 3316 C HIS A 199 -32.438 20.908 1.942 1.00 1.00 C ATOM 3317 O HIS A 199 -33.461 21.530 1.706 1.00 1.00 O ATOM 3318 CB HIS A 199 -31.510 22.974 2.997 1.00 1.00 C ATOM 3319 CG HIS A 199 -30.745 23.503 4.179 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -31.300 23.565 5.448 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -29.471 24.000 4.302 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -30.370 24.082 6.273 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -29.236 24.365 5.626 1.00 1.00 N ATOM 3324 OXT HIS A 199 -32.113 19.885 1.364 1.00 1.00 O ATOM 0 H HIS A 199 -29.692 20.634 3.698 1.00 1.00 H new ATOM 0 HA HIS A 199 -31.871 21.101 3.998 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -31.059 23.329 2.070 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -32.534 23.348 3.017 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -28.759 24.094 3.495 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -30.522 24.248 7.329 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -28.382 24.763 6.017 1.00 1.00 H new TER 3332 HIS A 199