USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=82 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 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 188 LYS NZ :NH3+ -132:sc= 0.187 (180deg=0) USER MOD Set 1.2: B 168 GLN : amide:sc= -3.47! C(o=-3.3!,f=-4.2!) USER MOD Set 2.1: A 86 SER OG : rot 40:sc= -0.461 USER MOD Set 2.2: A 89 SER OG : rot -142:sc= 0.444 USER MOD Set 3.1: A 22 SER OG : rot 108:sc= 0.297 USER MOD Set 3.2: A 162 GLN : amide:sc= -3.78 K(o=-3.5,f=-9!) USER MOD Set 4.1: A 17 THR OG1 : rot 82:sc= 0.11 USER MOD Set 4.2: A 35 THR OG1 : rot 40:sc= 0.607 USER MOD Single : A 1 MET CE :methyl -119:sc= -0.284 (180deg=-3.93!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.18 K(o=-3.2,f=-3.8!) USER MOD Single : A 5 LYS NZ :NH3+ -139:sc= -0.197 (180deg=-0.72) USER MOD Single : A 6 CYS SG : rot 170:sc= -2.21 USER MOD Single : A 16 LYS NZ :NH3+ -138:sc= 0.285 (180deg=-2.68!) USER MOD Single : A 18 CYS SG : rot 83:sc= -0.76! USER MOD Single : A 23 TYR OH : rot 30:sc= -1.01 USER MOD Single : A 24 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 25 THR OG1 : rot -56:sc= 0.995 USER MOD Single : A 26 ASN : amide:sc= -0.195 K(o=-0.2,f=-2.6!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.94 K(o=-1.9,f=-4.6!) USER MOD Single : A 40 TYR OH : rot 75:sc= 0.0241 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc=-0.000427 F(o=-0.91,f=-0.00043) USER MOD Single : A 45 MET CE :methyl -149:sc= -2.83 (180deg=-7.53!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -4.08! C(o=-4.1!,f=-4.3!) USER MOD Single : A 58 THR OG1 : rot -109:sc= -1.48! USER MOD Single : A 64 TYR OH : rot 70:sc= -0.358 USER MOD Single : A 71 SER OG : rot 160:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.1) USER MOD Single : A 75 THR OG1 : rot -100:sc= -0.276 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.0472 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -2.96! C(o=-3!,f=-2.9!) USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= -0.0316 (180deg=-0.348) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS :FLIP no HE2:sc=0.000273 F(o=-0.8,f=0.00027) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot 13:sc= 1.26 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.941 F(o=-1.4,f=-0.94) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.605 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -164:sc= -0.413 (180deg=-0.919) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 73:sc= 0.404 USER MOD Single : A 128 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0812) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.0326 (180deg=-0.214) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.59 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.118 F(o=-1.2,f=-0.12) USER MOD Single : A 145 MET CE :methyl -111:sc= -1.51 (180deg=-2.05) USER MOD Single : A 147 LYS NZ :NH3+ -166:sc= -0.172 (180deg=-0.42) USER MOD Single : A 153 LYS NZ :NH3+ -136:sc= -7.45! (180deg=-10.6!) USER MOD Single : A 154 TYR OH : rot 125:sc= -0.0127 USER MOD Single : A 157 CYS SG : rot 18:sc= -2.52 USER MOD Single : A 158 SER OG : rot 150:sc= 0.362 USER MOD Single : A 161 THR OG1 : rot 140:sc= -1.26 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.111 USER MOD Single : A 183 LYS NZ :NH3+ -110:sc= -1.22 (180deg=-3.56!) USER MOD Single : A 184 LYS NZ :NH3+ 165:sc= -0.0581 (180deg=-0.341) USER MOD Single : A 186 LYS NZ :NH3+ 170:sc= -0.0154 (180deg=-0.152) USER MOD Single : A 189 CYS SG : rot -6:sc= -0.013 USER MOD Single : A 193 GCP O2' : rot -18:sc= 0.0904 USER MOD Single : A 193 GCP O3' : rot 180:sc= 0.121 USER MOD Single : B 123 THR OG1 : rot 180:sc= 0 USER MOD Single : B 124 ASN :FLIP amide:sc= 0.0432 F(o=-4!,f=0.043) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0404) USER MOD Single : B 134 GLN :FLIP amide:sc= -0.155 F(o=-1.3,f=-0.16) USER MOD Single : B 140 LYS NZ :NH3+ -166:sc= -0.0306 (180deg=-0.327) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 147 ASN :FLIP amide:sc= -0.446 F(o=-1.7!,f=-0.45) USER MOD Single : B 148 MET CE :methyl -141:sc= -0.0838 (180deg=-0.606) USER MOD Single : B 150 GLN :FLIP amide:sc= -0.417 F(o=-1.6,f=-0.42) USER MOD Single : B 151 THR OG1 : rot 71:sc= 0.775 USER MOD Single : B 152 TYR OH : rot 180:sc= -0.0438 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 ASN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : B 156 SER OG : rot 36:sc= 0.543 USER MOD Single : B 157 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ -131:sc= 0.0778 (180deg=0) USER MOD Single : B 161 LYS NZ :NH3+ -128:sc= -0.993 (180deg=-1.56) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN :FLIP amide:sc= -1.8 F(o=-3,f=-1.8) USER MOD Single : B 169 MET CE :methyl -168:sc= -6.73! (180deg=-7.32!) USER MOD Single : B 171 GLN : amide:sc= 0.075 X(o=0.075,f=0) USER MOD Single : B 173 SER OG : rot 70:sc= -1.26 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ 165:sc= -0.0478 (180deg=-0.283) USER MOD Single : B 182 MET CE :methyl -107:sc= -2.78 (180deg=-4.85!) USER MOD Single : B 183 GLN :FLIP amide:sc= -0.299 F(o=-1,f=-0.3) USER MOD Single : B 189 GLN : amide:sc= -0.491 K(o=-0.49,f=-4.7!) USER MOD Single : B 192 GLN :FLIP amide:sc=-0.00916 F(o=-1.1,f=-0.0092) USER MOD Single : B 195 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 196 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.532 19.925 -9.778 1.00 0.00 N ATOM 2 CA MET A 1 -13.336 18.455 -9.877 1.00 0.00 C ATOM 3 C MET A 1 -13.024 17.860 -8.507 1.00 0.00 C ATOM 4 O MET A 1 -11.923 18.027 -7.984 1.00 0.00 O ATOM 5 CB MET A 1 -12.199 18.142 -10.852 1.00 0.00 C ATOM 6 CG MET A 1 -12.226 16.719 -11.387 1.00 0.00 C ATOM 7 SD MET A 1 -10.938 16.417 -12.614 1.00 0.00 S ATOM 8 CE MET A 1 -11.151 14.662 -12.906 1.00 0.00 C ATOM 0 H1 MET A 1 -13.743 20.311 -10.720 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.324 20.127 -9.135 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.666 20.367 -9.409 1.00 0.00 H new ATOM 0 HA MET A 1 -14.259 18.009 -10.247 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.250 18.837 -11.690 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.246 18.315 -10.352 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.105 16.021 -10.559 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.201 16.520 -11.832 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.236 14.135 -12.636 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.977 14.290 -12.299 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.370 14.493 -13.960 1.00 0.00 H new ATOM 20 N GLN A 2 -14.001 17.165 -7.934 1.00 0.00 N ATOM 21 CA GLN A 2 -13.838 16.546 -6.625 1.00 0.00 C ATOM 22 C GLN A 2 -12.698 15.537 -6.631 1.00 0.00 C ATOM 23 O GLN A 2 -12.874 14.393 -7.039 1.00 0.00 O ATOM 24 CB GLN A 2 -15.137 15.862 -6.202 1.00 0.00 C ATOM 25 CG GLN A 2 -15.000 15.047 -4.933 1.00 0.00 C ATOM 26 CD GLN A 2 -14.688 15.907 -3.726 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.581 16.303 -2.978 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.413 16.219 -3.550 1.00 0.00 N ATOM 0 H GLN A 2 -14.917 17.016 -8.358 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.594 17.331 -5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.908 16.619 -6.058 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.476 15.212 -7.008 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.925 14.498 -4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.210 14.307 -5.063 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.708 15.867 -4.197 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.136 16.812 -2.767 1.00 0.00 H new ATOM 37 N ALA A 3 -11.532 15.958 -6.162 1.00 0.00 N ATOM 38 CA ALA A 3 -10.378 15.074 -6.126 1.00 0.00 C ATOM 39 C ALA A 3 -10.201 14.476 -4.740 1.00 0.00 C ATOM 40 O ALA A 3 -9.984 15.192 -3.763 1.00 0.00 O ATOM 41 CB ALA A 3 -9.122 15.809 -6.566 1.00 0.00 C ATOM 0 H ALA A 3 -11.361 16.898 -5.804 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.552 14.257 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.271 15.129 -6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.253 16.175 -7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.940 16.651 -5.898 1.00 0.00 H new ATOM 47 N ILE A 4 -10.297 13.156 -4.669 1.00 0.00 N ATOM 48 CA ILE A 4 -10.156 12.439 -3.411 1.00 0.00 C ATOM 49 C ILE A 4 -9.000 11.448 -3.486 1.00 0.00 C ATOM 50 O ILE A 4 -8.854 10.724 -4.471 1.00 0.00 O ATOM 51 CB ILE A 4 -11.451 11.683 -3.051 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.662 12.633 -3.073 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.311 11.007 -1.693 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.672 13.656 -1.955 1.00 0.00 C ATOM 0 H ILE A 4 -10.473 12.556 -5.475 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.953 13.177 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.620 10.910 -3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.681 13.156 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.575 12.040 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.233 10.478 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.483 10.299 -1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.116 11.760 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.558 14.284 -2.045 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.686 13.144 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.779 14.277 -2.022 1.00 0.00 H new ATOM 66 N LYS A 5 -8.182 11.416 -2.440 1.00 0.00 N ATOM 67 CA LYS A 5 -7.041 10.511 -2.393 1.00 0.00 C ATOM 68 C LYS A 5 -7.402 9.227 -1.662 1.00 0.00 C ATOM 69 O LYS A 5 -7.621 9.227 -0.450 1.00 0.00 O ATOM 70 CB LYS A 5 -5.850 11.186 -1.713 1.00 0.00 C ATOM 71 CG LYS A 5 -5.246 12.317 -2.528 1.00 0.00 C ATOM 72 CD LYS A 5 -4.048 12.932 -1.824 1.00 0.00 C ATOM 73 CE LYS A 5 -3.401 14.015 -2.671 1.00 0.00 C ATOM 74 NZ LYS A 5 -2.216 14.613 -1.996 1.00 0.00 N ATOM 0 H LYS A 5 -8.288 12.006 -1.614 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.764 10.260 -3.417 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.167 11.575 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.081 10.438 -1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.942 11.941 -3.505 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.000 13.084 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.363 13.354 -0.870 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.316 12.155 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.099 13.594 -3.630 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.131 14.796 -2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.216 15.643 -2.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.257 14.409 -0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.347 14.206 -2.396 1.00 0.00 H new ATOM 88 N CYS A 6 -7.466 8.133 -2.411 1.00 0.00 N ATOM 89 CA CYS A 6 -7.808 6.836 -1.845 1.00 0.00 C ATOM 90 C CYS A 6 -6.655 5.850 -2.005 1.00 0.00 C ATOM 91 O CYS A 6 -6.236 5.544 -3.121 1.00 0.00 O ATOM 92 CB CYS A 6 -9.067 6.288 -2.518 1.00 0.00 C ATOM 93 SG CYS A 6 -9.656 4.728 -1.824 1.00 0.00 S ATOM 0 H CYS A 6 -7.285 8.119 -3.415 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.999 6.966 -0.780 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.861 7.031 -2.439 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.866 6.148 -3.580 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.832 4.455 -2.307 1.00 0.00 H new ATOM 99 N VAL A 7 -6.149 5.358 -0.879 1.00 0.00 N ATOM 100 CA VAL A 7 -5.042 4.411 -0.884 1.00 0.00 C ATOM 101 C VAL A 7 -5.506 3.017 -0.469 1.00 0.00 C ATOM 102 O VAL A 7 -6.228 2.858 0.516 1.00 0.00 O ATOM 103 CB VAL A 7 -3.899 4.875 0.045 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.314 4.789 1.506 1.00 0.00 C ATOM 105 CG2 VAL A 7 -2.639 4.061 -0.205 1.00 0.00 C ATOM 0 H VAL A 7 -6.490 5.601 0.051 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.665 4.367 -1.906 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.683 5.919 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.491 5.121 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.182 5.426 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.567 3.758 1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.846 4.404 0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.843 3.007 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.324 4.187 -1.241 1.00 0.00 H new ATOM 115 N VAL A 8 -5.099 2.012 -1.237 1.00 0.00 N ATOM 116 CA VAL A 8 -5.471 0.633 -0.947 1.00 0.00 C ATOM 117 C VAL A 8 -4.361 -0.062 -0.167 1.00 0.00 C ATOM 118 O VAL A 8 -3.203 -0.063 -0.585 1.00 0.00 O ATOM 119 CB VAL A 8 -5.759 -0.153 -2.243 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.283 -1.545 -1.929 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.746 0.606 -3.118 1.00 0.00 C ATOM 0 H VAL A 8 -4.512 2.127 -2.064 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.380 0.655 -0.346 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.823 -0.260 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.478 -2.079 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.540 -2.091 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.207 -1.465 -1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.938 0.037 -4.028 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.680 0.747 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.328 1.578 -3.379 1.00 0.00 H new ATOM 131 N VAL A 9 -4.721 -0.649 0.970 1.00 0.00 N ATOM 132 CA VAL A 9 -3.749 -1.329 1.819 1.00 0.00 C ATOM 133 C VAL A 9 -4.158 -2.769 2.110 1.00 0.00 C ATOM 134 O VAL A 9 -5.292 -3.171 1.851 1.00 0.00 O ATOM 135 CB VAL A 9 -3.563 -0.586 3.156 1.00 0.00 C ATOM 136 CG1 VAL A 9 -2.925 0.776 2.929 1.00 0.00 C ATOM 137 CG2 VAL A 9 -4.894 -0.442 3.879 1.00 0.00 C ATOM 0 H VAL A 9 -5.677 -0.668 1.324 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.808 -1.334 1.268 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.895 -1.175 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.802 1.284 3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -1.950 0.647 2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.565 1.374 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.741 0.085 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.588 0.122 3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.308 -1.430 4.079 1.00 0.00 H new ATOM 147 N GLY A 10 -3.217 -3.537 2.655 1.00 0.00 N ATOM 148 CA GLY A 10 -3.477 -4.927 2.982 1.00 0.00 C ATOM 149 C GLY A 10 -2.343 -5.553 3.772 1.00 0.00 C ATOM 150 O GLY A 10 -1.194 -5.546 3.329 1.00 0.00 O ATOM 0 H GLY A 10 -2.274 -3.218 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.400 -4.996 3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.632 -5.492 2.063 1.00 0.00 H new ATOM 154 N ASP A 11 -2.665 -6.094 4.943 1.00 0.00 N ATOM 155 CA ASP A 11 -1.661 -6.724 5.798 1.00 0.00 C ATOM 156 C ASP A 11 -1.023 -7.925 5.106 1.00 0.00 C ATOM 157 O ASP A 11 0.177 -8.166 5.242 1.00 0.00 O ATOM 158 CB ASP A 11 -2.291 -7.158 7.122 1.00 0.00 C ATOM 159 CG ASP A 11 -1.290 -7.818 8.051 1.00 0.00 C ATOM 160 OD1 ASP A 11 -0.583 -7.088 8.777 1.00 0.00 O ATOM 161 OD2 ASP A 11 -1.215 -9.065 8.055 1.00 0.00 O ATOM 0 H ASP A 11 -3.612 -6.110 5.322 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.880 -5.990 5.996 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -2.724 -6.289 7.617 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.108 -7.851 6.922 1.00 0.00 H new ATOM 166 N GLY A 12 -1.832 -8.676 4.364 1.00 0.00 N ATOM 167 CA GLY A 12 -1.327 -9.845 3.664 1.00 0.00 C ATOM 168 C GLY A 12 -2.365 -10.465 2.750 1.00 0.00 C ATOM 169 O GLY A 12 -2.130 -11.521 2.161 1.00 0.00 O ATOM 0 H GLY A 12 -2.828 -8.496 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.452 -9.564 3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.998 -10.587 4.392 1.00 0.00 H new ATOM 173 N ALA A 13 -3.513 -9.808 2.631 1.00 0.00 N ATOM 174 CA ALA A 13 -4.590 -10.300 1.783 1.00 0.00 C ATOM 175 C ALA A 13 -4.220 -10.193 0.308 1.00 0.00 C ATOM 176 O ALA A 13 -4.733 -10.943 -0.523 1.00 0.00 O ATOM 177 CB ALA A 13 -5.874 -9.535 2.062 1.00 0.00 C ATOM 0 H ALA A 13 -3.721 -8.933 3.112 1.00 0.00 H new ATOM 0 HA ALA A 13 -4.749 -11.353 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.670 -9.914 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.156 -9.666 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.718 -8.476 1.859 1.00 0.00 H new ATOM 183 N VAL A 14 -3.326 -9.256 -0.004 1.00 0.00 N ATOM 184 CA VAL A 14 -2.882 -9.039 -1.379 1.00 0.00 C ATOM 185 C VAL A 14 -4.035 -8.557 -2.254 1.00 0.00 C ATOM 186 O VAL A 14 -5.192 -8.902 -2.018 1.00 0.00 O ATOM 187 CB VAL A 14 -2.276 -10.320 -1.988 1.00 0.00 C ATOM 188 CG1 VAL A 14 -1.644 -10.028 -3.339 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.259 -10.933 -1.036 1.00 0.00 C ATOM 0 H VAL A 14 -2.894 -8.634 0.679 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.109 -8.271 -1.347 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.079 -11.041 -2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.223 -10.946 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.402 -9.640 -4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.853 -9.288 -3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.842 -11.836 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.459 -10.217 -0.849 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.748 -11.185 -0.095 1.00 0.00 H new ATOM 199 N GLY A 15 -3.718 -7.754 -3.266 1.00 0.00 N ATOM 200 CA GLY A 15 -4.752 -7.240 -4.145 1.00 0.00 C ATOM 201 C GLY A 15 -4.857 -5.724 -4.108 1.00 0.00 C ATOM 202 O GLY A 15 -5.880 -5.161 -4.492 1.00 0.00 O ATOM 0 H GLY A 15 -2.770 -7.452 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.547 -7.561 -5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.711 -7.673 -3.862 1.00 0.00 H new ATOM 206 N LYS A 16 -3.799 -5.064 -3.641 1.00 0.00 N ATOM 207 CA LYS A 16 -3.784 -3.607 -3.555 1.00 0.00 C ATOM 208 C LYS A 16 -3.671 -2.938 -4.929 1.00 0.00 C ATOM 209 O LYS A 16 -4.429 -2.016 -5.232 1.00 0.00 O ATOM 210 CB LYS A 16 -2.642 -3.137 -2.652 1.00 0.00 C ATOM 211 CG LYS A 16 -2.878 -3.414 -1.174 1.00 0.00 C ATOM 212 CD LYS A 16 -2.537 -4.849 -0.805 1.00 0.00 C ATOM 213 CE LYS A 16 -1.035 -5.076 -0.793 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.682 -6.452 -0.349 1.00 0.00 N ATOM 0 H LYS A 16 -2.943 -5.515 -3.317 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.739 -3.307 -3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.720 -3.628 -2.962 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.496 -2.066 -2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.274 -2.732 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.921 -3.214 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.950 -5.082 0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.004 -5.530 -1.517 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -0.634 -4.904 -1.792 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.564 -4.349 -0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.134 -6.411 0.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.493 -6.876 0.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.440 -7.033 -1.177 1.00 0.00 H new ATOM 228 N THR A 17 -2.732 -3.394 -5.763 1.00 0.00 N ATOM 229 CA THR A 17 -2.550 -2.797 -7.086 1.00 0.00 C ATOM 230 C THR A 17 -3.589 -3.309 -8.079 1.00 0.00 C ATOM 231 O THR A 17 -4.128 -2.542 -8.874 1.00 0.00 O ATOM 232 CB THR A 17 -1.138 -3.052 -7.650 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.150 -2.485 -6.782 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.991 -2.452 -9.042 1.00 0.00 C ATOM 0 H THR A 17 -2.096 -4.162 -5.549 1.00 0.00 H new ATOM 0 HA THR A 17 -2.680 -1.723 -6.953 1.00 0.00 H new ATOM 0 HB THR A 17 -0.992 -4.130 -7.715 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.023 -3.099 -6.038 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.014 -2.646 -9.417 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.722 -2.904 -9.712 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.159 -1.376 -8.994 1.00 0.00 H new ATOM 242 N CYS A 18 -3.867 -4.607 -8.023 1.00 0.00 N ATOM 243 CA CYS A 18 -4.844 -5.222 -8.916 1.00 0.00 C ATOM 244 C CYS A 18 -6.220 -4.577 -8.763 1.00 0.00 C ATOM 245 O CYS A 18 -6.957 -4.434 -9.737 1.00 0.00 O ATOM 246 CB CYS A 18 -4.941 -6.722 -8.641 1.00 0.00 C ATOM 247 SG CYS A 18 -6.223 -7.565 -9.596 1.00 0.00 S ATOM 0 H CYS A 18 -3.429 -5.255 -7.368 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.505 -5.064 -9.940 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.978 -7.184 -8.859 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.135 -6.874 -7.579 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.764 -7.854 -10.778 1.00 0.00 H new ATOM 253 N LEU A 19 -6.563 -4.196 -7.534 1.00 0.00 N ATOM 254 CA LEU A 19 -7.854 -3.571 -7.257 1.00 0.00 C ATOM 255 C LEU A 19 -8.001 -2.264 -8.037 1.00 0.00 C ATOM 256 O LEU A 19 -9.029 -2.024 -8.671 1.00 0.00 O ATOM 257 CB LEU A 19 -8.004 -3.325 -5.746 1.00 0.00 C ATOM 258 CG LEU A 19 -9.434 -3.094 -5.229 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.940 -1.713 -5.612 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.382 -4.170 -5.744 1.00 0.00 C ATOM 0 H LEU A 19 -5.965 -4.309 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.647 -4.245 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.584 -4.181 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.400 -2.458 -5.480 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.404 -3.155 -4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.953 -1.579 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.288 -0.954 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.943 -1.615 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.386 -3.983 -5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.397 -4.150 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.042 -5.148 -5.404 1.00 0.00 H new ATOM 272 N LEU A 20 -6.971 -1.426 -7.986 1.00 0.00 N ATOM 273 CA LEU A 20 -6.985 -0.144 -8.686 1.00 0.00 C ATOM 274 C LEU A 20 -6.928 -0.326 -10.205 1.00 0.00 C ATOM 275 O LEU A 20 -7.635 0.355 -10.948 1.00 0.00 O ATOM 276 CB LEU A 20 -5.810 0.724 -8.224 1.00 0.00 C ATOM 277 CG LEU A 20 -5.813 1.092 -6.737 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.528 1.813 -6.364 1.00 0.00 C ATOM 279 CD2 LEU A 20 -7.021 1.953 -6.401 1.00 0.00 C ATOM 0 H LEU A 20 -6.113 -1.611 -7.466 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.924 0.352 -8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.881 0.200 -8.450 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.807 1.644 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.874 0.171 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.548 2.067 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.675 1.165 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.438 2.725 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.005 2.204 -5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.990 2.869 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.934 1.404 -6.630 1.00 0.00 H new ATOM 291 N ILE A 21 -6.083 -1.249 -10.658 1.00 0.00 N ATOM 292 CA ILE A 21 -5.916 -1.509 -12.087 1.00 0.00 C ATOM 293 C ILE A 21 -7.186 -2.056 -12.731 1.00 0.00 C ATOM 294 O ILE A 21 -7.527 -1.685 -13.850 1.00 0.00 O ATOM 295 CB ILE A 21 -4.762 -2.501 -12.346 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.428 -1.908 -11.880 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.696 -2.877 -13.823 1.00 0.00 C ATOM 298 CD1 ILE A 21 -3.067 -0.604 -12.563 1.00 0.00 C ATOM 0 H ILE A 21 -5.502 -1.831 -10.055 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.683 -0.546 -12.540 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.954 -3.407 -11.772 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.470 -1.744 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.635 -2.634 -12.061 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.876 -3.577 -13.984 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.635 -3.343 -14.122 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.530 -1.980 -14.420 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -2.111 -0.246 -12.181 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.991 -0.765 -13.638 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.839 0.138 -12.361 1.00 0.00 H new ATOM 310 N SER A 22 -7.877 -2.939 -12.026 1.00 0.00 N ATOM 311 CA SER A 22 -9.094 -3.547 -12.550 1.00 0.00 C ATOM 312 C SER A 22 -10.166 -2.507 -12.860 1.00 0.00 C ATOM 313 O SER A 22 -10.892 -2.634 -13.843 1.00 0.00 O ATOM 314 CB SER A 22 -9.641 -4.573 -11.561 1.00 0.00 C ATOM 315 OG SER A 22 -10.780 -5.227 -12.090 1.00 0.00 O ATOM 0 H SER A 22 -7.617 -3.251 -11.090 1.00 0.00 H new ATOM 0 HA SER A 22 -8.831 -4.043 -13.484 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.870 -5.308 -11.329 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.902 -4.079 -10.625 1.00 0.00 H new ATOM 0 HG SER A 22 -10.548 -6.150 -12.323 1.00 0.00 H new ATOM 321 N TYR A 23 -10.271 -1.485 -12.021 1.00 0.00 N ATOM 322 CA TYR A 23 -11.275 -0.448 -12.214 1.00 0.00 C ATOM 323 C TYR A 23 -10.849 0.572 -13.270 1.00 0.00 C ATOM 324 O TYR A 23 -11.693 1.188 -13.922 1.00 0.00 O ATOM 325 CB TYR A 23 -11.550 0.255 -10.882 1.00 0.00 C ATOM 326 CG TYR A 23 -12.328 1.542 -11.022 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.692 1.527 -11.274 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.693 2.771 -10.905 1.00 0.00 C ATOM 329 CE1 TYR A 23 -14.405 2.704 -11.406 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.398 3.952 -11.036 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.753 3.913 -11.286 1.00 0.00 C ATOM 332 OH TYR A 23 -14.459 5.086 -11.417 1.00 0.00 O ATOM 0 H TYR A 23 -9.676 -1.352 -11.203 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.186 -0.927 -12.574 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.102 -0.423 -10.231 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.600 0.467 -10.391 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.205 0.581 -11.369 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.632 2.804 -10.709 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.467 2.677 -11.602 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.890 4.901 -10.943 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.382 4.947 -11.119 1.00 0.00 H new ATOM 342 N THR A 24 -9.543 0.746 -13.443 1.00 0.00 N ATOM 343 CA THR A 24 -9.028 1.716 -14.404 1.00 0.00 C ATOM 344 C THR A 24 -8.799 1.105 -15.790 1.00 0.00 C ATOM 345 O THR A 24 -8.820 1.818 -16.792 1.00 0.00 O ATOM 346 CB THR A 24 -7.709 2.338 -13.911 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.799 2.632 -12.511 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.395 3.616 -14.675 1.00 0.00 C ATOM 0 H THR A 24 -8.825 0.231 -12.934 1.00 0.00 H new ATOM 0 HA THR A 24 -9.793 2.488 -14.491 1.00 0.00 H new ATOM 0 HB THR A 24 -6.909 1.619 -14.084 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.738 1.800 -11.997 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.459 4.038 -14.309 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.301 3.391 -15.737 1.00 0.00 H new ATOM 0 HG23 THR A 24 -8.200 4.336 -14.526 1.00 0.00 H new ATOM 356 N THR A 25 -8.583 -0.207 -15.847 1.00 0.00 N ATOM 357 CA THR A 25 -8.329 -0.876 -17.120 1.00 0.00 C ATOM 358 C THR A 25 -9.381 -1.936 -17.428 1.00 0.00 C ATOM 359 O THR A 25 -9.381 -2.517 -18.513 1.00 0.00 O ATOM 360 CB THR A 25 -6.938 -1.536 -17.136 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.900 -2.623 -16.204 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.856 -0.525 -16.787 1.00 0.00 C ATOM 0 H THR A 25 -8.579 -0.823 -15.034 1.00 0.00 H new ATOM 0 HA THR A 25 -8.375 -0.102 -17.886 1.00 0.00 H new ATOM 0 HB THR A 25 -6.751 -1.913 -18.141 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.147 -2.299 -15.313 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.882 -1.014 -16.805 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.868 0.286 -17.515 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.042 -0.122 -15.791 1.00 0.00 H new ATOM 370 N ASN A 26 -10.266 -2.191 -16.466 1.00 0.00 N ATOM 371 CA ASN A 26 -11.321 -3.187 -16.635 1.00 0.00 C ATOM 372 C ASN A 26 -10.734 -4.586 -16.768 1.00 0.00 C ATOM 373 O ASN A 26 -11.460 -5.555 -16.995 1.00 0.00 O ATOM 374 CB ASN A 26 -12.167 -2.870 -17.863 1.00 0.00 C ATOM 375 CG ASN A 26 -12.950 -1.580 -17.718 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.525 -0.656 -17.025 1.00 0.00 O ATOM 377 ND2 ASN A 26 -14.102 -1.513 -18.374 1.00 0.00 N ATOM 0 H ASN A 26 -10.273 -1.721 -15.561 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.953 -3.154 -15.747 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.519 -2.801 -18.737 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.860 -3.692 -18.044 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.674 -0.671 -18.315 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.415 -2.304 -18.937 1.00 0.00 H new ATOM 384 N ALA A 27 -9.417 -4.685 -16.628 1.00 0.00 N ATOM 385 CA ALA A 27 -8.734 -5.968 -16.739 1.00 0.00 C ATOM 386 C ALA A 27 -7.286 -5.867 -16.275 1.00 0.00 C ATOM 387 O ALA A 27 -6.480 -5.156 -16.877 1.00 0.00 O ATOM 388 CB ALA A 27 -8.795 -6.467 -18.173 1.00 0.00 C ATOM 0 H ALA A 27 -8.802 -3.894 -16.438 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.243 -6.681 -16.090 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.282 -7.426 -18.247 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.836 -6.588 -18.472 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.310 -5.745 -18.830 1.00 0.00 H new ATOM 394 N PHE A 28 -6.959 -6.587 -15.207 1.00 0.00 N ATOM 395 CA PHE A 28 -5.605 -6.579 -14.669 1.00 0.00 C ATOM 396 C PHE A 28 -4.701 -7.526 -15.464 1.00 0.00 C ATOM 397 O PHE A 28 -4.988 -8.719 -15.574 1.00 0.00 O ATOM 398 CB PHE A 28 -5.614 -6.970 -13.184 1.00 0.00 C ATOM 399 CG PHE A 28 -6.150 -8.349 -12.913 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.516 -8.589 -12.899 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.287 -9.406 -12.668 1.00 0.00 C ATOM 402 CE1 PHE A 28 -8.008 -9.855 -12.648 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.775 -10.674 -12.416 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.138 -10.898 -12.406 1.00 0.00 C ATOM 0 H PHE A 28 -7.612 -7.182 -14.698 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.208 -5.568 -14.760 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.597 -6.905 -12.796 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.212 -6.245 -12.632 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.203 -7.777 -13.086 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.220 -9.236 -12.674 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.074 -10.028 -12.641 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.092 -11.489 -12.227 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.522 -11.888 -12.209 1.00 0.00 H new ATOM 414 N PRO A 29 -3.600 -7.008 -16.046 1.00 0.00 N ATOM 415 CA PRO A 29 -2.668 -7.829 -16.827 1.00 0.00 C ATOM 416 C PRO A 29 -1.936 -8.850 -15.965 1.00 0.00 C ATOM 417 O PRO A 29 -2.051 -10.056 -16.183 1.00 0.00 O ATOM 418 CB PRO A 29 -1.681 -6.809 -17.406 1.00 0.00 C ATOM 419 CG PRO A 29 -1.763 -5.636 -16.492 1.00 0.00 C ATOM 420 CD PRO A 29 -3.182 -5.594 -15.998 1.00 0.00 C ATOM 0 HA PRO A 29 -3.184 -8.415 -17.588 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.669 -7.213 -17.440 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.949 -6.535 -18.426 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.064 -5.738 -15.662 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.504 -4.715 -17.015 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.244 -5.190 -14.987 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.810 -4.967 -16.631 1.00 0.00 H new ATOM 428 N GLY A 30 -1.184 -8.360 -14.984 1.00 0.00 N ATOM 429 CA GLY A 30 -0.447 -9.245 -14.101 1.00 0.00 C ATOM 430 C GLY A 30 1.000 -8.831 -13.931 1.00 0.00 C ATOM 431 O GLY A 30 1.725 -8.657 -14.911 1.00 0.00 O ATOM 0 H GLY A 30 -1.072 -7.366 -14.785 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.932 -9.264 -13.125 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.486 -10.260 -14.496 1.00 0.00 H new ATOM 435 N GLU A 31 1.422 -8.674 -12.679 1.00 0.00 N ATOM 436 CA GLU A 31 2.792 -8.283 -12.374 1.00 0.00 C ATOM 437 C GLU A 31 3.139 -8.610 -10.926 1.00 0.00 C ATOM 438 O GLU A 31 2.501 -8.121 -9.995 1.00 0.00 O ATOM 439 CB GLU A 31 2.997 -6.790 -12.641 1.00 0.00 C ATOM 440 CG GLU A 31 4.335 -6.257 -12.150 1.00 0.00 C ATOM 441 CD GLU A 31 4.477 -4.762 -12.355 1.00 0.00 C ATOM 442 OE1 GLU A 31 4.006 -3.996 -11.488 1.00 0.00 O ATOM 443 OE2 GLU A 31 5.061 -4.355 -13.382 1.00 0.00 O ATOM 0 H GLU A 31 0.832 -8.812 -11.859 1.00 0.00 H new ATOM 0 HA GLU A 31 3.458 -8.850 -13.025 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.915 -6.607 -13.712 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.195 -6.231 -12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.447 -6.487 -11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.141 -6.770 -12.674 1.00 0.00 H new ATOM 450 N TYR A 32 4.156 -9.445 -10.753 1.00 0.00 N ATOM 451 CA TYR A 32 4.606 -9.851 -9.427 1.00 0.00 C ATOM 452 C TYR A 32 5.753 -8.965 -8.956 1.00 0.00 C ATOM 453 O TYR A 32 6.322 -9.182 -7.886 1.00 0.00 O ATOM 454 CB TYR A 32 5.055 -11.312 -9.455 1.00 0.00 C ATOM 455 CG TYR A 32 6.069 -11.605 -10.538 1.00 0.00 C ATOM 456 CD1 TYR A 32 5.662 -11.906 -11.832 1.00 0.00 C ATOM 457 CD2 TYR A 32 7.432 -11.573 -10.270 1.00 0.00 C ATOM 458 CE1 TYR A 32 6.583 -12.167 -12.828 1.00 0.00 C ATOM 459 CE2 TYR A 32 8.360 -11.834 -11.262 1.00 0.00 C ATOM 460 CZ TYR A 32 7.931 -12.129 -12.538 1.00 0.00 C ATOM 461 OH TYR A 32 8.850 -12.389 -13.527 1.00 0.00 O ATOM 0 H TYR A 32 4.688 -9.857 -11.520 1.00 0.00 H new ATOM 0 HA TYR A 32 3.775 -9.743 -8.730 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.482 -11.572 -8.487 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.183 -11.950 -9.601 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.607 -11.936 -12.063 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.772 -11.341 -9.272 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.249 -12.400 -13.828 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.416 -11.807 -11.038 1.00 0.00 H new ATOM 0 HH TYR A 32 9.755 -12.320 -13.158 1.00 0.00 H new ATOM 471 N ILE A 33 6.087 -7.965 -9.765 1.00 0.00 N ATOM 472 CA ILE A 33 7.171 -7.048 -9.440 1.00 0.00 C ATOM 473 C ILE A 33 6.767 -6.091 -8.319 1.00 0.00 C ATOM 474 O ILE A 33 5.691 -5.493 -8.364 1.00 0.00 O ATOM 475 CB ILE A 33 7.613 -6.233 -10.679 1.00 0.00 C ATOM 476 CG1 ILE A 33 8.386 -7.117 -11.661 1.00 0.00 C ATOM 477 CG2 ILE A 33 8.464 -5.039 -10.265 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.569 -8.255 -12.233 1.00 0.00 C ATOM 0 H ILE A 33 5.621 -7.770 -10.651 1.00 0.00 H new ATOM 0 HA ILE A 33 8.011 -7.656 -9.103 1.00 0.00 H new ATOM 0 HB ILE A 33 6.716 -5.863 -11.176 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.753 -6.499 -12.480 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.260 -7.528 -11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 33 8.763 -4.481 -11.152 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.886 -4.391 -9.606 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.353 -5.390 -9.740 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.185 -8.836 -12.920 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.223 -8.898 -11.423 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.709 -7.852 -12.769 1.00 0.00 H new ATOM 490 N PRO A 34 7.627 -5.935 -7.296 1.00 0.00 N ATOM 491 CA PRO A 34 7.359 -5.039 -6.166 1.00 0.00 C ATOM 492 C PRO A 34 7.109 -3.606 -6.621 1.00 0.00 C ATOM 493 O PRO A 34 8.003 -2.952 -7.161 1.00 0.00 O ATOM 494 CB PRO A 34 8.638 -5.115 -5.321 1.00 0.00 C ATOM 495 CG PRO A 34 9.670 -5.710 -6.220 1.00 0.00 C ATOM 496 CD PRO A 34 8.923 -6.615 -7.154 1.00 0.00 C ATOM 0 HA PRO A 34 6.462 -5.333 -5.621 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.940 -4.126 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.487 -5.730 -4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 34 10.204 -4.935 -6.770 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.414 -6.265 -5.648 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.433 -6.718 -8.112 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.811 -7.618 -6.743 1.00 0.00 H new ATOM 504 N THR A 35 5.889 -3.125 -6.406 1.00 0.00 N ATOM 505 CA THR A 35 5.522 -1.771 -6.799 1.00 0.00 C ATOM 506 C THR A 35 5.858 -0.764 -5.703 1.00 0.00 C ATOM 507 O THR A 35 5.171 -0.686 -4.685 1.00 0.00 O ATOM 508 CB THR A 35 4.021 -1.671 -7.137 1.00 0.00 C ATOM 509 OG1 THR A 35 3.230 -2.123 -6.030 1.00 0.00 O ATOM 510 CG2 THR A 35 3.693 -2.499 -8.371 1.00 0.00 C ATOM 0 H THR A 35 5.138 -3.653 -5.962 1.00 0.00 H new ATOM 0 HA THR A 35 6.103 -1.534 -7.690 1.00 0.00 H new ATOM 0 HB THR A 35 3.788 -0.626 -7.341 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.627 -1.805 -5.193 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.629 -2.415 -8.593 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.271 -2.132 -9.219 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.944 -3.543 -8.186 1.00 0.00 H new ATOM 518 N VAL A 36 6.926 0.002 -5.918 1.00 0.00 N ATOM 519 CA VAL A 36 7.352 1.008 -4.950 1.00 0.00 C ATOM 520 C VAL A 36 6.733 2.365 -5.271 1.00 0.00 C ATOM 521 O VAL A 36 6.619 3.230 -4.402 1.00 0.00 O ATOM 522 CB VAL A 36 8.888 1.144 -4.911 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.538 -0.213 -4.693 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.411 1.792 -6.185 1.00 0.00 C ATOM 0 H VAL A 36 7.510 -0.055 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 36 7.008 0.675 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 36 9.150 1.791 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.622 -0.098 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.196 -0.632 -3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.263 -0.883 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.496 1.876 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.136 1.180 -7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.975 2.785 -6.293 1.00 0.00 H new ATOM 534 N PHE A 37 6.336 2.539 -6.528 1.00 0.00 N ATOM 535 CA PHE A 37 5.722 3.785 -6.976 1.00 0.00 C ATOM 536 C PHE A 37 4.204 3.713 -6.855 1.00 0.00 C ATOM 537 O PHE A 37 3.621 2.628 -6.876 1.00 0.00 O ATOM 538 CB PHE A 37 6.118 4.079 -8.425 1.00 0.00 C ATOM 539 CG PHE A 37 5.903 2.917 -9.355 1.00 0.00 C ATOM 540 CD1 PHE A 37 4.678 2.722 -9.972 1.00 0.00 C ATOM 541 CD2 PHE A 37 6.928 2.019 -9.608 1.00 0.00 C ATOM 542 CE1 PHE A 37 4.478 1.653 -10.824 1.00 0.00 C ATOM 543 CE2 PHE A 37 6.734 0.948 -10.460 1.00 0.00 C ATOM 544 CZ PHE A 37 5.507 0.765 -11.068 1.00 0.00 C ATOM 0 H PHE A 37 6.429 1.831 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 37 6.082 4.592 -6.338 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.543 4.932 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.169 4.368 -8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.870 3.414 -9.785 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.889 2.158 -9.134 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.518 1.512 -11.299 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.540 0.255 -10.650 1.00 0.00 H new ATOM 0 HZ PHE A 37 5.353 -0.072 -11.733 1.00 0.00 H new ATOM 554 N ASP A 38 3.568 4.873 -6.728 1.00 0.00 N ATOM 555 CA ASP A 38 2.117 4.936 -6.601 1.00 0.00 C ATOM 556 C ASP A 38 1.597 6.334 -6.928 1.00 0.00 C ATOM 557 O ASP A 38 1.782 7.272 -6.151 1.00 0.00 O ATOM 558 CB ASP A 38 1.694 4.537 -5.186 1.00 0.00 C ATOM 559 CG ASP A 38 2.422 5.331 -4.117 1.00 0.00 C ATOM 560 OD1 ASP A 38 3.573 4.970 -3.792 1.00 0.00 O ATOM 561 OD2 ASP A 38 1.843 6.312 -3.608 1.00 0.00 O ATOM 0 H ASP A 38 4.034 5.780 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 38 1.684 4.236 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.620 4.685 -5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.886 3.474 -5.039 1.00 0.00 H new ATOM 566 N ASN A 39 0.949 6.465 -8.083 1.00 0.00 N ATOM 567 CA ASN A 39 0.398 7.747 -8.513 1.00 0.00 C ATOM 568 C ASN A 39 -0.395 7.593 -9.807 1.00 0.00 C ATOM 569 O ASN A 39 0.180 7.510 -10.894 1.00 0.00 O ATOM 570 CB ASN A 39 1.518 8.773 -8.707 1.00 0.00 C ATOM 571 CG ASN A 39 0.989 10.179 -8.928 1.00 0.00 C ATOM 572 OD1 ASN A 39 -0.099 10.372 -9.469 1.00 0.00 O ATOM 573 ND2 ASN A 39 1.763 11.173 -8.506 1.00 0.00 N ATOM 0 H ASN A 39 0.793 5.699 -8.738 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.277 8.101 -7.733 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.168 8.766 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 39 2.130 8.481 -9.560 1.00 0.00 H new ATOM 0 HD21 ASN A 39 1.462 12.140 -8.626 1.00 0.00 H new ATOM 0 HD22 ASN A 39 2.658 10.969 -8.062 1.00 0.00 H new ATOM 580 N TYR A 40 -1.718 7.550 -9.682 1.00 0.00 N ATOM 581 CA TYR A 40 -2.596 7.412 -10.841 1.00 0.00 C ATOM 582 C TYR A 40 -3.823 8.306 -10.696 1.00 0.00 C ATOM 583 O TYR A 40 -4.221 8.653 -9.584 1.00 0.00 O ATOM 584 CB TYR A 40 -3.048 5.959 -11.011 1.00 0.00 C ATOM 585 CG TYR A 40 -1.930 4.948 -10.907 1.00 0.00 C ATOM 586 CD1 TYR A 40 -1.124 4.655 -12.001 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.686 4.281 -9.715 1.00 0.00 C ATOM 588 CE1 TYR A 40 -0.104 3.727 -11.907 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.670 3.351 -9.613 1.00 0.00 C ATOM 590 CZ TYR A 40 0.118 3.077 -10.711 1.00 0.00 C ATOM 591 OH TYR A 40 1.131 2.150 -10.613 1.00 0.00 O ATOM 0 H TYR A 40 -2.207 7.609 -8.789 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.031 7.716 -11.722 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.799 5.733 -10.254 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.531 5.852 -11.982 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.298 5.161 -12.939 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.301 4.493 -8.853 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.516 3.512 -12.765 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.493 2.841 -8.678 1.00 0.00 H new ATOM 0 HH TYR A 40 1.995 2.612 -10.580 1.00 0.00 H new ATOM 601 N SER A 41 -4.415 8.680 -11.825 1.00 0.00 N ATOM 602 CA SER A 41 -5.605 9.523 -11.819 1.00 0.00 C ATOM 603 C SER A 41 -6.662 8.965 -12.764 1.00 0.00 C ATOM 604 O SER A 41 -6.348 8.501 -13.860 1.00 0.00 O ATOM 605 CB SER A 41 -5.251 10.953 -12.220 1.00 0.00 C ATOM 606 OG SER A 41 -4.076 11.393 -11.561 1.00 0.00 O ATOM 0 H SER A 41 -4.091 8.413 -12.755 1.00 0.00 H new ATOM 0 HA SER A 41 -6.009 9.532 -10.807 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.108 11.006 -13.299 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.079 11.618 -11.975 1.00 0.00 H new ATOM 0 HG SER A 41 -3.871 12.311 -11.836 1.00 0.00 H new ATOM 612 N ALA A 42 -7.913 9.014 -12.329 1.00 0.00 N ATOM 613 CA ALA A 42 -9.024 8.513 -13.129 1.00 0.00 C ATOM 614 C ALA A 42 -10.288 9.327 -12.873 1.00 0.00 C ATOM 615 O ALA A 42 -10.524 9.785 -11.757 1.00 0.00 O ATOM 616 CB ALA A 42 -9.268 7.042 -12.823 1.00 0.00 C ATOM 0 H ALA A 42 -8.186 9.397 -11.424 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.763 8.615 -14.182 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.100 6.678 -13.426 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.372 6.468 -13.057 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.508 6.925 -11.766 1.00 0.00 H new ATOM 622 N ASN A 43 -11.097 9.506 -13.912 1.00 0.00 N ATOM 623 CA ASN A 43 -12.337 10.263 -13.782 1.00 0.00 C ATOM 624 C ASN A 43 -13.505 9.332 -13.478 1.00 0.00 C ATOM 625 O ASN A 43 -13.672 8.298 -14.126 1.00 0.00 O ATOM 626 CB ASN A 43 -12.623 11.058 -15.058 1.00 0.00 C ATOM 627 CG ASN A 43 -13.867 11.923 -14.940 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.104 12.471 -13.751 1.00 0.00 O flip ATOM 629 ND2 ASN A 43 -14.603 12.104 -15.909 1.00 0.00 N flip ATOM 0 H ASN A 43 -10.918 9.140 -14.847 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.219 10.962 -12.954 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.765 11.690 -15.288 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.743 10.368 -15.893 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.385 11.665 -16.804 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.431 12.693 -15.818 1.00 0.00 H new ATOM 636 N VAL A 44 -14.308 9.705 -12.489 1.00 0.00 N ATOM 637 CA VAL A 44 -15.459 8.901 -12.095 1.00 0.00 C ATOM 638 C VAL A 44 -16.702 9.769 -11.912 1.00 0.00 C ATOM 639 O VAL A 44 -16.624 10.896 -11.422 1.00 0.00 O ATOM 640 CB VAL A 44 -15.166 8.114 -10.799 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.458 8.996 -9.783 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.445 7.532 -10.212 1.00 0.00 C ATOM 0 H VAL A 44 -14.184 10.559 -11.945 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.651 8.190 -12.898 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.505 7.285 -11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.261 8.422 -8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.515 9.348 -10.201 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.089 9.851 -9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.210 6.983 -9.300 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.139 8.340 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.902 6.856 -10.935 1.00 0.00 H new ATOM 652 N MET A 45 -17.850 9.227 -12.312 1.00 0.00 N ATOM 653 CA MET A 45 -19.121 9.934 -12.214 1.00 0.00 C ATOM 654 C MET A 45 -19.814 9.641 -10.887 1.00 0.00 C ATOM 655 O MET A 45 -20.131 8.491 -10.583 1.00 0.00 O ATOM 656 CB MET A 45 -20.027 9.523 -13.378 1.00 0.00 C ATOM 657 CG MET A 45 -21.355 10.263 -13.428 1.00 0.00 C ATOM 658 SD MET A 45 -21.266 11.797 -14.373 1.00 0.00 S ATOM 659 CE MET A 45 -20.384 12.851 -13.227 1.00 0.00 C ATOM 0 H MET A 45 -17.924 8.291 -12.711 1.00 0.00 H new ATOM 0 HA MET A 45 -18.924 11.005 -12.262 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.495 9.691 -14.314 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.223 8.453 -13.311 1.00 0.00 H new ATOM 0 HG2 MET A 45 -22.111 9.613 -13.869 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.680 10.486 -12.412 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.704 13.884 -13.363 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.597 12.536 -12.205 1.00 0.00 H new ATOM 0 HE3 MET A 45 -19.313 12.776 -13.414 1.00 0.00 H new ATOM 669 N VAL A 46 -20.048 10.689 -10.100 1.00 0.00 N ATOM 670 CA VAL A 46 -20.711 10.543 -8.811 1.00 0.00 C ATOM 671 C VAL A 46 -21.819 11.575 -8.654 1.00 0.00 C ATOM 672 O VAL A 46 -21.555 12.777 -8.609 1.00 0.00 O ATOM 673 CB VAL A 46 -19.724 10.686 -7.634 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.461 10.630 -6.302 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.653 9.608 -7.703 1.00 0.00 C ATOM 0 H VAL A 46 -19.788 11.647 -10.334 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.134 9.539 -8.789 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.237 11.658 -7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.746 10.733 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.186 11.442 -6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.979 9.675 -6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.965 9.724 -6.865 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.122 8.625 -7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.103 9.701 -8.639 1.00 0.00 H new ATOM 685 N ASP A 47 -23.058 11.096 -8.578 1.00 0.00 N ATOM 686 CA ASP A 47 -24.211 11.974 -8.418 1.00 0.00 C ATOM 687 C ASP A 47 -24.376 12.908 -9.614 1.00 0.00 C ATOM 688 O ASP A 47 -25.098 13.902 -9.539 1.00 0.00 O ATOM 689 CB ASP A 47 -24.075 12.792 -7.132 1.00 0.00 C ATOM 690 CG ASP A 47 -24.419 11.988 -5.894 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.624 11.819 -5.612 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.484 11.526 -5.207 1.00 0.00 O ATOM 0 H ASP A 47 -23.288 10.103 -8.625 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.100 11.347 -8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.054 13.164 -7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.728 13.663 -7.189 1.00 0.00 H new ATOM 697 N GLY A 48 -23.706 12.585 -10.718 1.00 0.00 N ATOM 698 CA GLY A 48 -23.800 13.416 -11.903 1.00 0.00 C ATOM 699 C GLY A 48 -22.811 14.559 -11.865 1.00 0.00 C ATOM 700 O GLY A 48 -22.925 15.520 -12.626 1.00 0.00 O ATOM 0 H GLY A 48 -23.104 11.767 -10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.619 12.808 -12.789 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.811 13.813 -11.990 1.00 0.00 H new ATOM 704 N LYS A 49 -21.838 14.448 -10.970 1.00 0.00 N ATOM 705 CA LYS A 49 -20.813 15.469 -10.812 1.00 0.00 C ATOM 706 C LYS A 49 -19.426 14.873 -11.038 1.00 0.00 C ATOM 707 O LYS A 49 -19.076 13.875 -10.407 1.00 0.00 O ATOM 708 CB LYS A 49 -20.890 16.067 -9.412 1.00 0.00 C ATOM 709 CG LYS A 49 -22.231 16.715 -9.106 1.00 0.00 C ATOM 710 CD LYS A 49 -22.108 17.754 -8.004 1.00 0.00 C ATOM 711 CE LYS A 49 -21.814 17.112 -6.657 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.736 18.122 -5.565 1.00 0.00 N ATOM 0 H LYS A 49 -21.738 13.654 -10.338 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.985 16.251 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.698 15.284 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.101 16.810 -9.298 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.624 17.184 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.947 15.949 -8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.313 18.457 -8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.033 18.328 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.592 16.385 -6.424 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.873 16.565 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.534 17.644 -4.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.977 18.801 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.642 18.627 -5.494 1.00 0.00 H new ATOM 726 N PRO A 50 -18.614 15.460 -11.940 1.00 0.00 N ATOM 727 CA PRO A 50 -17.269 14.948 -12.214 1.00 0.00 C ATOM 728 C PRO A 50 -16.440 14.849 -10.940 1.00 0.00 C ATOM 729 O PRO A 50 -16.368 15.799 -10.160 1.00 0.00 O ATOM 730 CB PRO A 50 -16.672 15.990 -13.165 1.00 0.00 C ATOM 731 CG PRO A 50 -17.848 16.654 -13.793 1.00 0.00 C ATOM 732 CD PRO A 50 -18.931 16.649 -12.752 1.00 0.00 C ATOM 0 HA PRO A 50 -17.286 13.942 -12.634 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.054 16.708 -12.626 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.036 15.521 -13.916 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.605 17.672 -14.098 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.165 16.120 -14.689 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.918 17.560 -12.154 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.921 16.577 -13.202 1.00 0.00 H new ATOM 740 N VAL A 51 -15.818 13.694 -10.733 1.00 0.00 N ATOM 741 CA VAL A 51 -14.998 13.477 -9.546 1.00 0.00 C ATOM 742 C VAL A 51 -13.617 12.942 -9.903 1.00 0.00 C ATOM 743 O VAL A 51 -13.489 11.924 -10.584 1.00 0.00 O ATOM 744 CB VAL A 51 -15.676 12.496 -8.567 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.777 12.215 -7.370 1.00 0.00 C ATOM 746 CG2 VAL A 51 -17.020 13.042 -8.111 1.00 0.00 C ATOM 0 H VAL A 51 -15.865 12.897 -11.368 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.888 14.450 -9.066 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.845 11.555 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.277 11.521 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.840 11.776 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.569 13.147 -6.844 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.484 12.337 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.873 13.998 -7.609 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.668 13.183 -8.976 1.00 0.00 H new ATOM 756 N ASN A 52 -12.586 13.636 -9.437 1.00 0.00 N ATOM 757 CA ASN A 52 -11.213 13.219 -9.672 1.00 0.00 C ATOM 758 C ASN A 52 -10.839 12.114 -8.686 1.00 0.00 C ATOM 759 O ASN A 52 -11.014 12.264 -7.478 1.00 0.00 O ATOM 760 CB ASN A 52 -10.266 14.416 -9.538 1.00 0.00 C ATOM 761 CG ASN A 52 -8.802 14.018 -9.557 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.941 14.751 -9.070 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.513 12.854 -10.116 1.00 0.00 N ATOM 0 H ASN A 52 -12.678 14.493 -8.892 1.00 0.00 H new ATOM 0 HA ASN A 52 -11.121 12.829 -10.686 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.457 15.116 -10.351 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.482 14.941 -8.608 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.546 12.533 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -9.258 12.277 -10.508 1.00 0.00 H new ATOM 770 N LEU A 53 -10.331 11.005 -9.211 1.00 0.00 N ATOM 771 CA LEU A 53 -9.960 9.867 -8.379 1.00 0.00 C ATOM 772 C LEU A 53 -8.447 9.720 -8.257 1.00 0.00 C ATOM 773 O LEU A 53 -7.728 9.718 -9.257 1.00 0.00 O ATOM 774 CB LEU A 53 -10.553 8.583 -8.962 1.00 0.00 C ATOM 775 CG LEU A 53 -11.417 7.765 -7.999 1.00 0.00 C ATOM 776 CD1 LEU A 53 -12.040 6.584 -8.725 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.594 7.288 -6.812 1.00 0.00 C ATOM 0 H LEU A 53 -10.167 10.870 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.361 10.044 -7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.155 8.843 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.737 7.953 -9.316 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.216 8.404 -7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.652 6.011 -8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.663 6.947 -9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.252 5.946 -9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.227 6.709 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.773 6.664 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.191 8.149 -6.279 1.00 0.00 H new ATOM 789 N GLY A 54 -7.977 9.596 -7.021 1.00 0.00 N ATOM 790 CA GLY A 54 -6.558 9.423 -6.777 1.00 0.00 C ATOM 791 C GLY A 54 -6.242 8.002 -6.355 1.00 0.00 C ATOM 792 O GLY A 54 -6.624 7.573 -5.267 1.00 0.00 O ATOM 0 H GLY A 54 -8.556 9.612 -6.181 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.999 9.670 -7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.233 10.116 -6.001 1.00 0.00 H new ATOM 796 N LEU A 55 -5.542 7.269 -7.214 1.00 0.00 N ATOM 797 CA LEU A 55 -5.200 5.881 -6.924 1.00 0.00 C ATOM 798 C LEU A 55 -3.799 5.774 -6.331 1.00 0.00 C ATOM 799 O LEU A 55 -2.829 6.262 -6.911 1.00 0.00 O ATOM 800 CB LEU A 55 -5.295 5.034 -8.199 1.00 0.00 C ATOM 801 CG LEU A 55 -6.330 5.509 -9.229 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.336 4.589 -10.439 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.721 5.581 -8.614 1.00 0.00 C ATOM 0 H LEU A 55 -5.202 7.611 -8.113 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.912 5.504 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.315 5.015 -8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.532 4.008 -7.917 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.049 6.512 -9.551 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.075 4.940 -11.159 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.349 4.590 -10.902 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.588 3.576 -10.125 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.434 5.920 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.012 4.593 -8.257 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.714 6.281 -7.779 1.00 0.00 H new ATOM 815 N TRP A 56 -3.704 5.132 -5.169 1.00 0.00 N ATOM 816 CA TRP A 56 -2.424 4.961 -4.489 1.00 0.00 C ATOM 817 C TRP A 56 -2.245 3.521 -4.015 1.00 0.00 C ATOM 818 O TRP A 56 -3.125 2.960 -3.361 1.00 0.00 O ATOM 819 CB TRP A 56 -2.327 5.909 -3.292 1.00 0.00 C ATOM 820 CG TRP A 56 -2.742 7.314 -3.607 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.979 7.860 -3.426 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.920 8.347 -4.159 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.978 9.173 -3.832 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.726 9.495 -4.287 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.583 8.416 -4.558 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.237 10.695 -4.797 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.098 9.608 -5.064 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.924 10.733 -5.180 1.00 0.00 C ATOM 0 H TRP A 56 -4.499 4.722 -4.679 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.633 5.196 -5.201 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.951 5.527 -2.484 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.300 5.915 -2.926 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.834 7.337 -3.023 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.778 9.805 -3.800 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.061 7.553 -4.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.871 11.564 -4.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.934 9.672 -5.375 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.516 11.650 -5.580 1.00 0.00 H new ATOM 839 N ASP A 57 -1.101 2.928 -4.347 1.00 0.00 N ATOM 840 CA ASP A 57 -0.805 1.556 -3.944 1.00 0.00 C ATOM 841 C ASP A 57 0.313 1.530 -2.908 1.00 0.00 C ATOM 842 O ASP A 57 1.277 2.290 -3.002 1.00 0.00 O ATOM 843 CB ASP A 57 -0.409 0.713 -5.158 1.00 0.00 C ATOM 844 CG ASP A 57 0.835 1.241 -5.847 1.00 0.00 C ATOM 845 OD1 ASP A 57 1.950 0.875 -5.422 1.00 0.00 O ATOM 846 OD2 ASP A 57 0.693 2.020 -6.814 1.00 0.00 O ATOM 0 H ASP A 57 -0.365 3.375 -4.893 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.705 1.132 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.237 -0.316 -4.842 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.235 0.694 -5.869 1.00 0.00 H new ATOM 851 N THR A 58 0.180 0.650 -1.921 1.00 0.00 N ATOM 852 CA THR A 58 1.178 0.527 -0.865 1.00 0.00 C ATOM 853 C THR A 58 1.395 -0.932 -0.477 1.00 0.00 C ATOM 854 O THR A 58 0.949 -1.843 -1.175 1.00 0.00 O ATOM 855 CB THR A 58 0.767 1.320 0.391 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.476 0.822 0.900 1.00 0.00 O ATOM 857 CG2 THR A 58 0.635 2.803 0.080 1.00 0.00 C ATOM 0 H THR A 58 -0.610 0.011 -1.831 1.00 0.00 H new ATOM 0 HA THR A 58 2.107 0.938 -1.261 1.00 0.00 H new ATOM 0 HB THR A 58 1.546 1.192 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.183 1.481 0.738 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.344 3.340 0.983 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.591 3.186 -0.278 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.125 2.947 -0.688 1.00 0.00 H new ATOM 865 N ALA A 59 2.085 -1.142 0.641 1.00 0.00 N ATOM 866 CA ALA A 59 2.368 -2.485 1.139 1.00 0.00 C ATOM 867 C ALA A 59 3.204 -3.284 0.145 1.00 0.00 C ATOM 868 O ALA A 59 3.693 -2.743 -0.847 1.00 0.00 O ATOM 869 CB ALA A 59 1.072 -3.215 1.457 1.00 0.00 C ATOM 0 H ALA A 59 2.461 -0.393 1.223 1.00 0.00 H new ATOM 0 HA ALA A 59 2.950 -2.387 2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.299 -4.215 1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.521 -2.663 2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.466 -3.291 0.554 1.00 0.00 H new ATOM 875 N GLY A 60 3.364 -4.577 0.417 1.00 0.00 N ATOM 876 CA GLY A 60 4.152 -5.429 -0.451 1.00 0.00 C ATOM 877 C GLY A 60 5.555 -5.651 0.073 1.00 0.00 C ATOM 878 O GLY A 60 6.248 -6.572 -0.360 1.00 0.00 O ATOM 0 H GLY A 60 2.960 -5.049 1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.652 -6.391 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.205 -4.982 -1.444 1.00 0.00 H new ATOM 882 N LEU A 61 5.973 -4.806 1.010 1.00 0.00 N ATOM 883 CA LEU A 61 7.304 -4.912 1.597 1.00 0.00 C ATOM 884 C LEU A 61 7.332 -4.274 2.982 1.00 0.00 C ATOM 885 O LEU A 61 6.799 -3.182 3.186 1.00 0.00 O ATOM 886 CB LEU A 61 8.337 -4.243 0.685 1.00 0.00 C ATOM 887 CG LEU A 61 9.653 -5.010 0.500 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.391 -5.142 1.823 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.396 -6.380 -0.109 1.00 0.00 C ATOM 0 H LEU A 61 5.409 -4.040 1.379 1.00 0.00 H new ATOM 0 HA LEU A 61 7.554 -5.968 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.885 -4.090 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.566 -3.256 1.088 1.00 0.00 H new ATOM 0 HG LEU A 61 10.282 -4.443 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.321 -5.689 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.615 -4.150 2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.767 -5.682 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.342 -6.907 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.744 -6.954 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.918 -6.262 -1.081 1.00 0.00 H new ATOM 901 N GLU A 62 7.960 -4.960 3.931 1.00 0.00 N ATOM 902 CA GLU A 62 8.050 -4.470 5.302 1.00 0.00 C ATOM 903 C GLU A 62 9.169 -3.443 5.454 1.00 0.00 C ATOM 904 O GLU A 62 8.998 -2.420 6.115 1.00 0.00 O ATOM 905 CB GLU A 62 8.294 -5.637 6.259 1.00 0.00 C ATOM 906 CG GLU A 62 7.367 -6.815 6.031 1.00 0.00 C ATOM 907 CD GLU A 62 7.811 -8.059 6.776 1.00 0.00 C ATOM 908 OE1 GLU A 62 7.394 -8.234 7.940 1.00 0.00 O ATOM 909 OE2 GLU A 62 8.577 -8.856 6.195 1.00 0.00 O ATOM 0 H GLU A 62 8.415 -5.859 3.775 1.00 0.00 H new ATOM 0 HA GLU A 62 7.105 -3.985 5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.326 -5.972 6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.176 -5.286 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 62 6.359 -6.546 6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.318 -7.033 4.964 1.00 0.00 H new ATOM 916 N ASP A 63 10.309 -3.725 4.834 1.00 0.00 N ATOM 917 CA ASP A 63 11.471 -2.843 4.907 1.00 0.00 C ATOM 918 C ASP A 63 11.150 -1.436 4.405 1.00 0.00 C ATOM 919 O ASP A 63 11.803 -0.469 4.796 1.00 0.00 O ATOM 920 CB ASP A 63 12.627 -3.431 4.096 1.00 0.00 C ATOM 921 CG ASP A 63 13.869 -2.564 4.146 1.00 0.00 C ATOM 922 OD1 ASP A 63 14.005 -1.671 3.285 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.707 -2.780 5.048 1.00 0.00 O ATOM 0 H ASP A 63 10.455 -4.563 4.271 1.00 0.00 H new ATOM 0 HA ASP A 63 11.759 -2.765 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.865 -4.424 4.476 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.314 -3.553 3.059 1.00 0.00 H new ATOM 928 N TYR A 64 10.145 -1.326 3.542 1.00 0.00 N ATOM 929 CA TYR A 64 9.752 -0.030 2.992 1.00 0.00 C ATOM 930 C TYR A 64 8.912 0.770 3.984 1.00 0.00 C ATOM 931 O TYR A 64 7.969 1.459 3.595 1.00 0.00 O ATOM 932 CB TYR A 64 8.980 -0.217 1.687 1.00 0.00 C ATOM 933 CG TYR A 64 9.872 -0.420 0.485 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.466 -1.650 0.240 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.122 0.618 -0.404 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.283 -1.844 -0.855 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.939 0.433 -1.504 1.00 0.00 C ATOM 938 CZ TYR A 64 11.517 -0.800 -1.725 1.00 0.00 C ATOM 939 OH TYR A 64 12.330 -0.988 -2.818 1.00 0.00 O ATOM 0 H TYR A 64 9.589 -2.114 3.209 1.00 0.00 H new ATOM 0 HA TYR A 64 10.664 0.532 2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.316 -1.076 1.786 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.349 0.656 1.519 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.286 -2.470 0.919 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.671 1.584 -0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.737 -2.808 -1.030 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.124 1.249 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 64 11.880 -1.573 -3.463 1.00 0.00 H new ATOM 949 N ASP A 65 9.261 0.681 5.263 1.00 0.00 N ATOM 950 CA ASP A 65 8.540 1.411 6.299 1.00 0.00 C ATOM 951 C ASP A 65 8.540 2.909 6.006 1.00 0.00 C ATOM 952 O ASP A 65 7.527 3.586 6.182 1.00 0.00 O ATOM 953 CB ASP A 65 9.170 1.155 7.671 1.00 0.00 C ATOM 954 CG ASP A 65 9.147 -0.310 8.057 1.00 0.00 C ATOM 955 OD1 ASP A 65 8.063 -0.811 8.424 1.00 0.00 O ATOM 956 OD2 ASP A 65 10.213 -0.956 7.995 1.00 0.00 O ATOM 0 H ASP A 65 10.036 0.113 5.606 1.00 0.00 H new ATOM 0 HA ASP A 65 7.510 1.054 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.201 1.510 7.666 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.638 1.734 8.425 1.00 0.00 H new ATOM 961 N ARG A 66 9.686 3.419 5.556 1.00 0.00 N ATOM 962 CA ARG A 66 9.823 4.839 5.244 1.00 0.00 C ATOM 963 C ARG A 66 9.273 5.170 3.858 1.00 0.00 C ATOM 964 O ARG A 66 8.486 6.102 3.703 1.00 0.00 O ATOM 965 CB ARG A 66 11.293 5.255 5.326 1.00 0.00 C ATOM 966 CG ARG A 66 11.817 5.376 6.748 1.00 0.00 C ATOM 967 CD ARG A 66 11.221 6.580 7.457 1.00 0.00 C ATOM 968 NE ARG A 66 11.715 6.712 8.824 1.00 0.00 N ATOM 969 CZ ARG A 66 11.307 7.657 9.667 1.00 0.00 C ATOM 970 NH1 ARG A 66 10.401 8.547 9.284 1.00 0.00 N ATOM 971 NH2 ARG A 66 11.806 7.713 10.895 1.00 0.00 N ATOM 0 H ARG A 66 10.531 2.870 5.400 1.00 0.00 H new ATOM 0 HA ARG A 66 9.241 5.395 5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.898 4.526 4.786 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.419 6.212 4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.578 4.469 7.304 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.903 5.463 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.459 7.484 6.897 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.135 6.491 7.472 1.00 0.00 H new ATOM 0 HE ARG A 66 12.412 6.043 9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.015 8.508 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.090 9.270 9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.503 7.031 11.194 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.492 8.438 11.540 1.00 0.00 H new ATOM 985 N LEU A 67 9.683 4.395 2.858 1.00 0.00 N ATOM 986 CA LEU A 67 9.242 4.619 1.482 1.00 0.00 C ATOM 987 C LEU A 67 7.989 3.801 1.168 1.00 0.00 C ATOM 988 O LEU A 67 8.086 2.693 0.640 1.00 0.00 O ATOM 989 CB LEU A 67 10.369 4.241 0.504 1.00 0.00 C ATOM 990 CG LEU A 67 10.393 4.990 -0.841 1.00 0.00 C ATOM 991 CD1 LEU A 67 8.987 5.250 -1.368 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.171 6.292 -0.718 1.00 0.00 C ATOM 0 H LEU A 67 10.320 3.606 2.973 1.00 0.00 H new ATOM 0 HA LEU A 67 9.000 5.676 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.324 4.407 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.298 3.173 0.298 1.00 0.00 H new ATOM 0 HG LEU A 67 10.900 4.350 -1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.047 5.780 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.472 4.301 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.435 5.855 -0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.176 6.805 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.699 6.928 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.196 6.076 -0.417 1.00 0.00 H new ATOM 1004 N ARG A 68 6.814 4.346 1.490 1.00 0.00 N ATOM 1005 CA ARG A 68 5.556 3.645 1.224 1.00 0.00 C ATOM 1006 C ARG A 68 4.324 4.463 1.633 1.00 0.00 C ATOM 1007 O ARG A 68 3.417 4.654 0.822 1.00 0.00 O ATOM 1008 CB ARG A 68 5.537 2.286 1.935 1.00 0.00 C ATOM 1009 CG ARG A 68 4.208 1.554 1.823 1.00 0.00 C ATOM 1010 CD ARG A 68 4.231 0.241 2.587 1.00 0.00 C ATOM 1011 NE ARG A 68 4.476 0.439 4.012 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.526 -0.553 4.895 1.00 0.00 C ATOM 1013 NH1 ARG A 68 4.356 -1.806 4.497 1.00 0.00 N ATOM 1014 NH2 ARG A 68 4.748 -0.292 6.175 1.00 0.00 N ATOM 0 H ARG A 68 6.707 5.260 1.930 1.00 0.00 H new ATOM 0 HA ARG A 68 5.504 3.496 0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.324 1.657 1.518 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.772 2.434 2.989 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.409 2.187 2.209 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.984 1.362 0.774 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.280 -0.274 2.451 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.005 -0.405 2.173 1.00 0.00 H new ATOM 0 HE ARG A 68 4.617 1.391 4.349 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.187 -2.010 3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.395 -2.566 5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.881 0.671 6.484 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.786 -1.054 6.852 1.00 0.00 H new ATOM 1028 N PRO A 69 4.259 4.961 2.887 1.00 0.00 N ATOM 1029 CA PRO A 69 3.104 5.719 3.369 1.00 0.00 C ATOM 1030 C PRO A 69 3.164 7.215 3.060 1.00 0.00 C ATOM 1031 O PRO A 69 2.939 8.040 3.944 1.00 0.00 O ATOM 1032 CB PRO A 69 3.176 5.488 4.874 1.00 0.00 C ATOM 1033 CG PRO A 69 4.636 5.417 5.166 1.00 0.00 C ATOM 1034 CD PRO A 69 5.292 4.829 3.938 1.00 0.00 C ATOM 0 HA PRO A 69 2.181 5.393 2.889 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.699 6.299 5.424 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.668 4.567 5.160 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.037 6.407 5.383 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.827 4.797 6.042 1.00 0.00 H new ATOM 0 HD2 PRO A 69 6.202 5.368 3.674 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.572 3.787 4.094 1.00 0.00 H new ATOM 1042 N LEU A 70 3.460 7.570 1.812 1.00 0.00 N ATOM 1043 CA LEU A 70 3.516 8.981 1.436 1.00 0.00 C ATOM 1044 C LEU A 70 2.124 9.595 1.439 1.00 0.00 C ATOM 1045 O LEU A 70 1.915 10.697 1.946 1.00 0.00 O ATOM 1046 CB LEU A 70 4.124 9.158 0.051 1.00 0.00 C ATOM 1047 CG LEU A 70 5.637 9.292 0.034 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.264 7.988 -0.409 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.060 10.441 -0.865 1.00 0.00 C ATOM 0 H LEU A 70 3.661 6.915 1.057 1.00 0.00 H new ATOM 0 HA LEU A 70 4.143 9.485 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.841 8.305 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.689 10.044 -0.411 1.00 0.00 H new ATOM 0 HG LEU A 70 5.987 9.515 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.349 8.091 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.981 7.195 0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.914 7.738 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.147 10.522 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.710 10.256 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.627 11.371 -0.496 1.00 0.00 H new ATOM 1061 N SER A 71 1.176 8.860 0.870 1.00 0.00 N ATOM 1062 CA SER A 71 -0.206 9.316 0.779 1.00 0.00 C ATOM 1063 C SER A 71 -0.983 9.033 2.059 1.00 0.00 C ATOM 1064 O SER A 71 -1.779 9.859 2.493 1.00 0.00 O ATOM 1065 CB SER A 71 -0.903 8.646 -0.405 1.00 0.00 C ATOM 1066 OG SER A 71 -0.809 7.234 -0.322 1.00 0.00 O ATOM 0 H SER A 71 1.341 7.940 0.462 1.00 0.00 H new ATOM 0 HA SER A 71 -0.185 10.396 0.632 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.952 8.943 -0.429 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.454 8.989 -1.337 1.00 0.00 H new ATOM 0 HG SER A 71 -1.505 6.827 -0.878 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.739 7.863 2.650 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.421 7.427 3.872 1.00 0.00 C ATOM 1074 C TYR A 72 -1.882 8.597 4.760 1.00 0.00 C ATOM 1075 O TYR A 72 -3.072 8.706 5.054 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.521 6.473 4.666 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.263 5.654 5.698 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.880 4.458 5.352 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.344 6.075 7.018 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.557 3.706 6.292 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.019 5.329 7.966 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.623 4.145 7.597 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.297 3.399 8.538 1.00 0.00 O ATOM 0 H TYR A 72 -0.061 7.188 2.295 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.325 6.905 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.020 5.798 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.256 7.052 5.165 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.829 4.111 4.331 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.872 7.001 7.310 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.032 2.779 6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.073 5.671 8.989 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.248 3.848 9.408 1.00 0.00 H new ATOM 1093 N PRO A 73 -0.969 9.491 5.206 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.345 10.624 6.065 1.00 0.00 C ATOM 1095 C PRO A 73 -2.412 11.521 5.438 1.00 0.00 C ATOM 1096 O PRO A 73 -3.425 11.830 6.065 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.035 11.405 6.243 1.00 0.00 C ATOM 1098 CG PRO A 73 0.858 10.925 5.151 1.00 0.00 C ATOM 1099 CD PRO A 73 0.474 9.497 4.904 1.00 0.00 C ATOM 0 HA PRO A 73 -1.783 10.277 7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.204 12.479 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.405 11.218 7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.731 11.525 4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.906 11.003 5.441 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.673 9.196 3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.025 8.812 5.549 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.175 11.933 4.196 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.100 12.805 3.476 1.00 0.00 C ATOM 1109 C GLN A 74 -4.341 12.056 2.998 1.00 0.00 C ATOM 1110 O GLN A 74 -5.377 12.668 2.734 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.396 13.453 2.283 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.498 14.620 2.663 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.251 15.733 3.369 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.679 16.473 4.168 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.542 15.853 3.080 1.00 0.00 N ATOM 0 H GLN A 74 -1.344 11.675 3.663 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.426 13.576 4.174 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.799 12.698 1.771 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.147 13.800 1.574 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.697 14.261 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.027 15.019 1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.976 15.217 2.411 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.099 16.581 3.527 1.00 0.00 H new ATOM 1124 N THR A 75 -4.224 10.736 2.880 1.00 0.00 N ATOM 1125 CA THR A 75 -5.323 9.898 2.413 1.00 0.00 C ATOM 1126 C THR A 75 -6.657 10.317 3.018 1.00 0.00 C ATOM 1127 O THR A 75 -6.816 10.362 4.239 1.00 0.00 O ATOM 1128 CB THR A 75 -5.075 8.415 2.737 1.00 0.00 C ATOM 1129 OG1 THR A 75 -3.888 7.961 2.079 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.258 7.563 2.306 1.00 0.00 C ATOM 0 H THR A 75 -3.372 10.221 3.103 1.00 0.00 H new ATOM 0 HA THR A 75 -5.368 10.032 1.332 1.00 0.00 H new ATOM 0 HB THR A 75 -4.951 8.317 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.132 7.469 1.267 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.060 6.518 2.545 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.154 7.892 2.832 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.409 7.667 1.232 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.612 10.618 2.147 1.00 0.00 N ATOM 1139 CA ASP A 76 -8.940 11.026 2.572 1.00 0.00 C ATOM 1140 C ASP A 76 -9.747 9.829 3.065 1.00 0.00 C ATOM 1141 O ASP A 76 -10.659 9.975 3.879 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.675 11.715 1.421 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.952 12.956 0.937 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -7.988 12.815 0.155 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.346 14.070 1.342 1.00 0.00 O ATOM 0 H ASP A 76 -7.487 10.586 1.135 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.831 11.729 3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.785 11.015 0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.680 11.986 1.745 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.407 8.645 2.568 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.106 7.428 2.960 1.00 0.00 C ATOM 1152 C VAL A 77 -9.295 6.180 2.617 1.00 0.00 C ATOM 1153 O VAL A 77 -8.703 6.088 1.541 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.487 7.344 2.285 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.364 7.551 0.784 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.158 6.015 2.591 1.00 0.00 C ATOM 0 H VAL A 77 -8.654 8.503 1.895 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.238 7.470 4.041 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.112 8.140 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.351 7.488 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.934 8.533 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.718 6.781 0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.132 5.979 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.536 5.200 2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.287 5.912 3.668 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.284 5.220 3.538 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.548 3.974 3.342 1.00 0.00 C ATOM 1168 C PHE A 78 -9.501 2.823 3.036 1.00 0.00 C ATOM 1169 O PHE A 78 -10.625 2.788 3.537 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.733 3.631 4.594 1.00 0.00 C ATOM 1171 CG PHE A 78 -6.970 4.790 5.166 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -5.679 5.060 4.748 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.546 5.604 6.127 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -4.972 6.122 5.278 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -6.846 6.670 6.660 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.557 6.929 6.235 1.00 0.00 C ATOM 0 H PHE A 78 -9.777 5.281 4.429 1.00 0.00 H new ATOM 0 HA PHE A 78 -7.875 4.115 2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.407 3.241 5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.032 2.833 4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.219 4.433 3.999 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.553 5.404 6.463 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.964 6.321 4.945 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.306 7.299 7.407 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.008 7.761 6.650 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.047 1.883 2.212 1.00 0.00 N ATOM 1187 CA LEU A 79 -9.856 0.723 1.857 1.00 0.00 C ATOM 1188 C LEU A 79 -9.296 -0.532 2.515 1.00 0.00 C ATOM 1189 O LEU A 79 -8.123 -0.863 2.336 1.00 0.00 O ATOM 1190 CB LEU A 79 -9.902 0.529 0.338 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.257 1.773 -0.481 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.319 1.430 -1.964 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.579 2.367 -0.015 1.00 0.00 C ATOM 0 H LEU A 79 -8.124 1.902 1.778 1.00 0.00 H new ATOM 0 HA LEU A 79 -10.870 0.899 2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.929 0.165 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.629 -0.251 0.112 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.477 2.519 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.572 2.324 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.350 1.054 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.079 0.667 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.811 3.250 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.372 1.629 -0.135 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.501 2.648 1.035 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.133 -1.229 3.274 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.711 -2.446 3.952 1.00 0.00 C ATOM 1207 C ILE A 80 -10.072 -3.674 3.120 1.00 0.00 C ATOM 1208 O ILE A 80 -11.228 -4.093 3.080 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.348 -2.559 5.355 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -9.776 -1.491 6.294 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.127 -3.948 5.935 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.264 -0.087 6.001 1.00 0.00 C ATOM 0 H ILE A 80 -11.107 -0.972 3.435 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.629 -2.398 4.070 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.421 -2.394 5.256 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.036 -1.748 7.321 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.688 -1.508 6.227 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.583 -4.006 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.582 -4.692 5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.058 -4.142 6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.814 0.610 6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.981 0.192 4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.349 -0.051 6.097 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.070 -4.245 2.456 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.280 -5.414 1.609 1.00 0.00 C ATOM 1226 C CYS A 81 -8.947 -6.711 2.342 1.00 0.00 C ATOM 1227 O CYS A 81 -7.923 -6.813 3.018 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.430 -5.304 0.342 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.780 -3.839 -0.658 1.00 0.00 S ATOM 0 H CYS A 81 -8.105 -3.916 2.489 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.336 -5.441 1.341 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.377 -5.295 0.624 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.589 -6.193 -0.268 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.010 -3.834 -1.705 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.825 -7.698 2.194 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.638 -9.004 2.820 1.00 0.00 C ATOM 1237 C PHE A 82 -10.350 -10.091 2.020 1.00 0.00 C ATOM 1238 O PHE A 82 -11.170 -9.795 1.152 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.143 -8.993 4.265 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.611 -8.700 4.398 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.080 -7.400 4.313 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.518 -9.724 4.615 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.427 -7.125 4.441 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.868 -9.457 4.743 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.323 -8.155 4.656 1.00 0.00 C ATOM 0 H PHE A 82 -10.679 -7.618 1.642 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.570 -9.222 2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.934 -9.961 4.719 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.582 -8.248 4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.384 -6.592 4.145 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.166 -10.743 4.685 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.780 -6.107 4.373 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.566 -10.264 4.911 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.377 -7.943 4.756 1.00 0.00 H new ATOM 1255 N SER A 83 -10.033 -11.349 2.316 1.00 0.00 N ATOM 1256 CA SER A 83 -10.640 -12.472 1.611 1.00 0.00 C ATOM 1257 C SER A 83 -11.914 -12.932 2.310 1.00 0.00 C ATOM 1258 O SER A 83 -11.876 -13.439 3.430 1.00 0.00 O ATOM 1259 CB SER A 83 -9.648 -13.631 1.509 1.00 0.00 C ATOM 1260 OG SER A 83 -8.505 -13.256 0.760 1.00 0.00 O ATOM 0 H SER A 83 -9.362 -11.615 3.037 1.00 0.00 H new ATOM 0 HA SER A 83 -10.903 -12.140 0.607 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.346 -13.945 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.131 -14.487 1.038 1.00 0.00 H new ATOM 0 HG SER A 83 -7.884 -14.013 0.710 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.043 -12.753 1.633 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.340 -13.131 2.181 1.00 0.00 C ATOM 1268 C LEU A 84 -14.416 -14.627 2.469 1.00 0.00 C ATOM 1269 O LEU A 84 -14.893 -15.040 3.524 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.453 -12.738 1.205 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.366 -11.310 0.661 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.451 -11.063 -0.375 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.475 -10.306 1.796 1.00 0.00 C ATOM 0 H LEU A 84 -13.085 -12.346 0.699 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.469 -12.599 3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.439 -13.432 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.414 -12.862 1.705 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.398 -11.184 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.371 -10.042 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.331 -11.763 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.430 -11.207 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.412 -9.295 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.430 -10.435 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.662 -10.467 2.504 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.930 -15.434 1.535 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.972 -16.885 1.684 1.00 0.00 C ATOM 1287 C VAL A 85 -13.212 -17.352 2.920 1.00 0.00 C ATOM 1288 O VAL A 85 -13.394 -18.479 3.385 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.427 -17.593 0.432 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.787 -16.800 -0.804 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.929 -17.801 0.525 1.00 0.00 C ATOM 0 H VAL A 85 -13.503 -15.110 0.667 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.020 -17.156 1.809 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.888 -18.579 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.398 -17.307 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.871 -16.718 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.351 -15.803 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.575 -18.304 -0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.433 -16.835 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.700 -18.414 1.397 1.00 0.00 H new ATOM 1301 N SER A 86 -12.363 -16.482 3.446 1.00 0.00 N ATOM 1302 CA SER A 86 -11.582 -16.807 4.639 1.00 0.00 C ATOM 1303 C SER A 86 -11.892 -15.834 5.780 1.00 0.00 C ATOM 1304 O SER A 86 -11.513 -14.665 5.725 1.00 0.00 O ATOM 1305 CB SER A 86 -10.084 -16.784 4.321 1.00 0.00 C ATOM 1306 OG SER A 86 -9.643 -15.471 4.022 1.00 0.00 O ATOM 0 H SER A 86 -12.195 -15.549 3.071 1.00 0.00 H new ATOM 0 HA SER A 86 -11.860 -17.811 4.959 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.523 -17.174 5.171 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.879 -17.441 3.475 1.00 0.00 H new ATOM 0 HG SER A 86 -10.083 -14.834 4.623 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.589 -16.302 6.837 1.00 0.00 N ATOM 1313 CA PRO A 87 -12.951 -15.459 7.985 1.00 0.00 C ATOM 1314 C PRO A 87 -11.735 -14.896 8.712 1.00 0.00 C ATOM 1315 O PRO A 87 -11.823 -13.857 9.369 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.721 -16.409 8.911 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.151 -17.538 8.041 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.083 -17.681 6.997 1.00 0.00 C ATOM 0 HA PRO A 87 -13.524 -14.588 7.668 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.090 -16.759 9.728 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.579 -15.910 9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.259 -18.457 8.618 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.119 -17.333 7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.292 -18.358 7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.482 -18.078 6.063 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.603 -15.582 8.597 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.378 -15.145 9.258 1.00 0.00 C ATOM 1328 C ALA A 88 -8.930 -13.777 8.760 1.00 0.00 C ATOM 1329 O ALA A 88 -8.528 -12.926 9.553 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.270 -16.163 9.065 1.00 0.00 C ATOM 0 H ALA A 88 -10.508 -16.440 8.054 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.595 -15.060 10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.366 -15.816 9.566 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.576 -17.119 9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.070 -16.286 8.001 1.00 0.00 H new ATOM 1336 N SER A 89 -8.994 -13.566 7.448 1.00 0.00 N ATOM 1337 CA SER A 89 -8.596 -12.289 6.870 1.00 0.00 C ATOM 1338 C SER A 89 -9.427 -11.168 7.476 1.00 0.00 C ATOM 1339 O SER A 89 -8.935 -10.063 7.703 1.00 0.00 O ATOM 1340 CB SER A 89 -8.763 -12.309 5.350 1.00 0.00 C ATOM 1341 OG SER A 89 -10.128 -12.420 4.987 1.00 0.00 O ATOM 0 H SER A 89 -9.315 -14.258 6.771 1.00 0.00 H new ATOM 0 HA SER A 89 -7.544 -12.116 7.095 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.343 -11.398 4.923 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.203 -13.145 4.931 1.00 0.00 H new ATOM 0 HG SER A 89 -10.211 -12.998 4.200 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.694 -11.469 7.738 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.604 -10.505 8.342 1.00 0.00 C ATOM 1349 C PHE A 90 -11.166 -10.224 9.774 1.00 0.00 C ATOM 1350 O PHE A 90 -11.310 -9.111 10.280 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.031 -11.064 8.335 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.119 -10.039 8.132 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.894 -8.684 8.340 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.380 -10.445 7.725 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -14.907 -7.761 8.145 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.393 -9.528 7.530 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.158 -8.184 7.739 1.00 0.00 C ATOM 0 H PHE A 90 -11.115 -12.377 7.540 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.583 -9.578 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.107 -11.813 7.547 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.208 -11.577 9.280 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.918 -8.347 8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.573 -11.494 7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.719 -6.710 8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.370 -9.862 7.214 1.00 0.00 H new ATOM 0 HZ PHE A 90 -16.950 -7.465 7.586 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.639 -11.260 10.420 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.169 -11.164 11.792 1.00 0.00 C ATOM 1369 C GLU A 91 -8.880 -10.346 11.883 1.00 0.00 C ATOM 1370 O GLU A 91 -8.669 -9.607 12.841 1.00 0.00 O ATOM 1371 CB GLU A 91 -9.946 -12.574 12.358 1.00 0.00 C ATOM 1372 CG GLU A 91 -8.493 -12.904 12.661 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.320 -14.281 13.269 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.438 -14.403 14.507 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.067 -15.239 12.509 1.00 0.00 O ATOM 0 H GLU A 91 -10.527 -12.185 10.006 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.929 -10.651 12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.529 -12.682 13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.331 -13.304 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.911 -12.842 11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.090 -12.156 13.344 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.031 -10.487 10.871 1.00 0.00 N ATOM 1383 CA ASN A 92 -6.745 -9.800 10.834 1.00 0.00 C ATOM 1384 C ASN A 92 -6.888 -8.310 10.531 1.00 0.00 C ATOM 1385 O ASN A 92 -6.251 -7.480 11.177 1.00 0.00 O ATOM 1386 CB ASN A 92 -5.842 -10.465 9.793 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.813 -9.513 9.219 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.705 -9.388 9.738 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.182 -8.839 8.138 1.00 0.00 N ATOM 0 H ASN A 92 -8.213 -11.076 10.059 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.298 -9.881 11.825 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.332 -11.313 10.249 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.457 -10.860 8.984 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.535 -8.183 7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.113 -8.977 7.744 1.00 0.00 H new ATOM 1396 N VAL A 93 -7.721 -7.971 9.553 1.00 0.00 N ATOM 1397 CA VAL A 93 -7.911 -6.575 9.176 1.00 0.00 C ATOM 1398 C VAL A 93 -8.360 -5.729 10.366 1.00 0.00 C ATOM 1399 O VAL A 93 -7.802 -4.665 10.626 1.00 0.00 O ATOM 1400 CB VAL A 93 -8.923 -6.430 8.021 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.403 -7.122 6.772 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.283 -6.989 8.409 1.00 0.00 C ATOM 0 H VAL A 93 -8.271 -8.637 9.011 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.942 -6.209 8.835 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.043 -5.367 7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.128 -7.011 5.966 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.457 -6.671 6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.251 -8.181 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.975 -6.873 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.185 -8.046 8.655 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.665 -6.449 9.275 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.366 -6.209 11.088 1.00 0.00 N ATOM 1413 CA ARG A 94 -9.886 -5.502 12.252 1.00 0.00 C ATOM 1414 C ARG A 94 -8.927 -5.606 13.439 1.00 0.00 C ATOM 1415 O ARG A 94 -8.962 -4.785 14.356 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.260 -6.067 12.631 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.764 -5.612 13.992 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.536 -6.675 15.056 1.00 0.00 C ATOM 1419 NE ARG A 94 -11.928 -6.212 16.385 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.061 -7.015 17.437 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.852 -8.319 17.313 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -12.409 -6.514 18.614 1.00 0.00 N ATOM 0 H ARG A 94 -9.840 -7.089 10.886 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.986 -4.448 11.995 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.984 -5.774 11.871 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.209 -7.156 12.620 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.255 -4.692 14.280 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -12.827 -5.382 13.929 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.104 -7.570 14.802 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.483 -6.958 15.066 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.110 -5.217 16.513 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.588 -8.709 16.408 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.955 -8.931 18.122 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -12.575 -5.512 18.713 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.511 -7.130 19.421 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.067 -6.616 13.408 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.120 -6.860 14.494 1.00 0.00 C ATOM 1438 C ALA A 95 -6.024 -5.797 14.605 1.00 0.00 C ATOM 1439 O ALA A 95 -5.767 -5.293 15.696 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.489 -8.234 14.328 1.00 0.00 C ATOM 0 H ALA A 95 -8.004 -7.284 12.640 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.693 -6.810 15.420 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.784 -8.411 15.140 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.267 -8.997 14.350 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.963 -8.280 13.374 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.371 -5.465 13.492 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.276 -4.488 13.524 1.00 0.00 C ATOM 1448 C LYS A 96 -4.665 -3.103 12.997 1.00 0.00 C ATOM 1449 O LYS A 96 -4.265 -2.089 13.566 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.064 -5.013 12.743 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.393 -6.099 11.729 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.483 -7.473 12.381 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.131 -7.941 12.900 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.121 -8.044 11.810 1.00 0.00 N ATOM 0 H LYS A 96 -5.574 -5.849 12.569 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.023 -4.363 14.577 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.592 -4.179 12.224 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.332 -5.403 13.450 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.339 -5.866 11.241 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.629 -6.115 10.952 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.197 -7.439 13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.865 -8.194 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.774 -7.246 13.661 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.244 -8.912 13.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.321 -8.625 12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.556 -8.485 10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.780 -7.093 11.561 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.425 -3.053 11.909 1.00 0.00 N ATOM 1469 CA TRP A 97 -5.810 -1.771 11.314 1.00 0.00 C ATOM 1470 C TRP A 97 -6.739 -0.949 12.210 1.00 0.00 C ATOM 1471 O TRP A 97 -6.567 0.263 12.338 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.466 -1.989 9.950 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.534 -2.569 8.930 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.470 -3.871 8.524 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.528 -1.868 8.190 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.488 -4.021 7.575 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.894 -2.806 7.355 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.102 -0.537 8.154 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.859 -2.455 6.491 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.074 -0.191 7.297 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.462 -1.146 6.477 1.00 0.00 C ATOM 0 H TRP A 97 -5.785 -3.874 11.422 1.00 0.00 H new ATOM 0 HA TRP A 97 -4.890 -1.199 11.195 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.322 -2.653 10.068 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.849 -1.037 9.582 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.099 -4.667 8.895 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.241 -4.895 7.110 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.567 0.207 8.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.387 -3.190 5.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.737 0.834 7.260 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.660 -0.843 5.820 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.718 -1.599 12.829 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.680 -0.899 13.678 1.00 0.00 C ATOM 1494 C TYR A 98 -8.038 -0.215 14.895 1.00 0.00 C ATOM 1495 O TYR A 98 -8.317 0.955 15.152 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.770 -1.864 14.140 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.848 -1.199 14.961 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.679 -0.241 14.398 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.032 -1.529 16.296 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.665 0.373 15.145 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.017 -0.921 17.051 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.831 0.030 16.470 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.814 0.639 17.217 1.00 0.00 O ATOM 0 H TYR A 98 -7.868 -2.606 12.761 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.111 -0.107 13.066 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.225 -2.332 13.267 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.315 -2.661 14.728 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.553 0.029 13.360 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.395 -2.273 16.752 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.303 1.118 14.693 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.149 -1.188 18.089 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.798 0.284 18.130 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.170 -0.911 15.661 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.529 -0.328 16.853 1.00 0.00 C ATOM 1515 C PRO A 99 -5.670 0.894 16.540 1.00 0.00 C ATOM 1516 O PRO A 99 -5.492 1.768 17.388 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.658 -1.464 17.400 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.487 -2.405 16.263 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.748 -2.308 15.452 1.00 0.00 C ATOM 0 HA PRO A 99 -7.277 0.033 17.559 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.696 -1.089 17.749 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.136 -1.954 18.248 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.616 -2.139 15.664 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.330 -3.423 16.619 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.568 -2.522 14.398 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.504 -3.014 15.796 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.139 0.951 15.327 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.275 2.056 14.921 1.00 0.00 C ATOM 1529 C GLU A 100 -5.072 3.328 14.646 1.00 0.00 C ATOM 1530 O GLU A 100 -4.734 4.400 15.147 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.469 1.672 13.677 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.432 0.590 13.930 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.380 1.013 14.937 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -1.606 0.814 16.150 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.331 1.543 14.515 1.00 0.00 O ATOM 0 H GLU A 100 -5.290 0.246 14.605 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.595 2.257 15.748 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.155 1.331 12.902 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.968 2.560 13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.932 -0.310 14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.946 0.331 12.989 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.129 3.204 13.850 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.962 4.352 13.507 1.00 0.00 C ATOM 1544 C VAL A 101 -7.648 4.928 14.742 1.00 0.00 C ATOM 1545 O VAL A 101 -7.759 6.144 14.890 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.030 3.980 12.458 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.751 5.223 11.956 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.398 3.221 11.300 1.00 0.00 C ATOM 0 H VAL A 101 -6.429 2.323 13.431 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.299 5.107 13.084 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.765 3.331 12.934 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.499 4.936 11.217 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.240 5.723 12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.031 5.901 11.498 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.166 2.967 10.569 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.640 3.845 10.827 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.935 2.307 11.673 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.108 4.048 15.625 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.788 4.474 16.845 1.00 0.00 C ATOM 1560 C ARG A 102 -7.826 5.152 17.819 1.00 0.00 C ATOM 1561 O ARG A 102 -8.233 5.991 18.622 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.478 3.285 17.518 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.542 2.139 17.866 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.923 2.317 19.244 1.00 0.00 C ATOM 1565 NE ARG A 102 -8.936 2.490 20.281 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.685 2.379 21.583 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -7.462 2.088 22.003 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -9.658 2.559 22.465 1.00 0.00 N ATOM 0 H ARG A 102 -8.023 3.037 15.520 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.544 5.206 16.562 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.966 3.630 18.429 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.261 2.912 16.858 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.091 1.198 17.832 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.752 2.074 17.118 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.308 1.449 19.480 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -7.262 3.183 19.235 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.889 2.708 19.991 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.711 1.949 21.328 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -7.272 2.004 23.002 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.601 2.783 22.146 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.464 2.474 23.463 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.551 4.780 17.748 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.537 5.350 18.634 1.00 0.00 C ATOM 1584 C HIS A 103 -5.183 6.778 18.229 1.00 0.00 C ATOM 1585 O HIS A 103 -4.951 7.634 19.083 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.276 4.482 18.629 1.00 0.00 C ATOM 1587 CG HIS A 103 -4.102 3.670 19.875 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -4.591 2.454 20.219 1.00 0.00 N flip ATOM 1589 CD2 HIS A 103 -3.343 4.091 20.947 1.00 0.00 C flip ATOM 1590 CE1 HIS A 103 -4.123 2.169 21.477 1.00 0.00 C flip ATOM 1591 NE2 HIS A 103 -3.372 3.171 21.894 1.00 0.00 N flip ATOM 0 H HIS A 103 -6.195 4.088 17.088 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.954 5.374 19.641 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.310 3.812 17.770 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.404 5.123 18.499 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -5.194 1.861 19.649 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.808 5.028 21.003 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.335 1.270 22.036 1.00 0.00 H new ATOM 1600 N HIS A 104 -5.143 7.029 16.925 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.811 8.353 16.409 1.00 0.00 C ATOM 1602 C HIS A 104 -6.035 9.264 16.387 1.00 0.00 C ATOM 1603 O HIS A 104 -5.912 10.484 16.499 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.225 8.239 15.003 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.756 7.949 14.987 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.798 8.929 14.830 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -2.080 6.782 15.109 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.598 8.377 14.854 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.742 7.077 15.022 1.00 0.00 N ATOM 0 H HIS A 104 -5.336 6.333 16.205 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.070 8.794 17.076 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.748 7.450 14.463 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.409 9.169 14.465 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.513 5.802 15.249 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.341 8.901 14.753 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.018 6.400 15.078 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.211 8.663 16.240 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.462 9.416 16.191 1.00 0.00 C ATOM 1620 C CYS A 105 -8.403 10.514 15.124 1.00 0.00 C ATOM 1621 O CYS A 105 -8.734 11.668 15.397 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.762 10.040 17.557 1.00 0.00 C ATOM 1623 SG CYS A 105 -8.823 8.851 18.918 1.00 0.00 S ATOM 0 H CYS A 105 -7.325 7.653 16.152 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.260 8.721 15.929 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.001 10.788 17.777 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -9.717 10.563 17.503 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.334 7.713 18.523 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.982 10.171 13.888 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.880 11.141 12.793 1.00 0.00 C ATOM 1631 C PRO A 106 -9.243 11.650 12.341 1.00 0.00 C ATOM 1632 O PRO A 106 -9.333 12.616 11.584 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.207 10.348 11.670 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.548 8.928 11.954 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.602 8.812 13.451 1.00 0.00 C ATOM 0 HA PRO A 106 -7.327 12.032 13.092 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.576 10.656 10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.128 10.503 11.667 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.504 8.658 11.506 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.799 8.255 11.536 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.333 8.069 13.770 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.640 8.511 13.865 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.301 10.984 12.806 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.667 11.354 12.442 1.00 0.00 C ATOM 1645 C ASN A 107 -11.892 11.113 10.953 1.00 0.00 C ATOM 1646 O ASN A 107 -12.899 11.533 10.384 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.947 12.818 12.802 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.383 13.219 12.554 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.301 12.303 12.819 1.00 0.00 O flip ATOM 1650 ND2 ASN A 107 -13.665 14.344 12.140 1.00 0.00 N flip ATOM 0 H ASN A 107 -10.237 10.185 13.436 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.360 10.731 13.007 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.705 12.982 13.852 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.289 13.463 12.219 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.923 15.018 11.949 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.640 14.602 11.988 1.00 0.00 H new ATOM 1657 N THR A 108 -10.940 10.420 10.334 1.00 0.00 N ATOM 1658 CA THR A 108 -11.011 10.109 8.914 1.00 0.00 C ATOM 1659 C THR A 108 -11.916 8.902 8.661 1.00 0.00 C ATOM 1660 O THR A 108 -11.829 7.898 9.368 1.00 0.00 O ATOM 1661 CB THR A 108 -9.607 9.818 8.341 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.821 11.016 8.340 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.692 9.260 6.927 1.00 0.00 C ATOM 0 H THR A 108 -10.106 10.062 10.800 1.00 0.00 H new ATOM 0 HA THR A 108 -11.430 10.981 8.412 1.00 0.00 H new ATOM 0 HB THR A 108 -9.133 9.069 8.976 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.931 10.823 7.977 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.687 9.066 6.552 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.262 8.331 6.936 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.188 9.983 6.280 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.802 8.983 7.649 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.711 7.884 7.310 1.00 0.00 C ATOM 1673 C PRO A 109 -12.954 6.656 6.820 1.00 0.00 C ATOM 1674 O PRO A 109 -11.822 6.765 6.347 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.577 8.460 6.186 1.00 0.00 C ATOM 1676 CG PRO A 109 -13.771 9.570 5.613 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.988 10.143 6.757 1.00 0.00 C ATOM 0 HA PRO A 109 -14.288 7.549 8.172 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.801 7.704 5.433 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.532 8.821 6.568 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.107 9.206 4.829 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.413 10.326 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.034 10.555 6.427 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.529 10.950 7.252 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.578 5.489 6.934 1.00 0.00 N ATOM 1686 CA ILE A 110 -12.944 4.249 6.505 1.00 0.00 C ATOM 1687 C ILE A 110 -13.924 3.350 5.759 1.00 0.00 C ATOM 1688 O ILE A 110 -14.999 3.027 6.265 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.366 3.482 7.707 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.425 3.365 8.807 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.116 4.181 8.227 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.951 2.621 10.035 1.00 0.00 C ATOM 0 H ILE A 110 -14.516 5.376 7.317 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.134 4.523 5.829 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.085 2.478 7.390 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.743 4.366 9.100 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.301 2.858 8.402 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.717 3.628 9.077 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.366 4.222 7.437 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.369 5.194 8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.756 2.580 10.769 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.661 1.608 9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.094 3.139 10.466 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.536 2.944 4.558 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.369 2.081 3.730 1.00 0.00 C ATOM 1706 C ILE A 111 -13.918 0.627 3.849 1.00 0.00 C ATOM 1707 O ILE A 111 -12.783 0.350 4.238 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.308 2.516 2.248 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.754 3.975 2.091 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.144 1.593 1.371 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.248 4.188 2.210 1.00 0.00 C ATOM 0 H ILE A 111 -12.645 3.200 4.133 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.396 2.170 4.084 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.272 2.441 1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.252 4.579 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.423 4.341 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.083 1.923 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.766 0.574 1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.183 1.621 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.476 5.247 2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.760 3.614 1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.586 3.856 3.192 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.812 -0.299 3.515 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.498 -1.722 3.572 1.00 0.00 C ATOM 1725 C LEU A 112 -14.645 -2.348 2.194 1.00 0.00 C ATOM 1726 O LEU A 112 -15.622 -2.097 1.488 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.405 -2.434 4.575 1.00 0.00 C ATOM 1728 CG LEU A 112 -14.887 -2.451 6.014 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.011 -2.791 6.983 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -13.745 -3.446 6.152 1.00 0.00 C ATOM 0 H LEU A 112 -15.760 -0.089 3.202 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.465 -1.834 3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.383 -1.954 4.562 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.550 -3.462 4.245 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.513 -1.457 6.259 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.623 -2.798 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.801 -2.044 6.901 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.415 -3.774 6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.386 -3.448 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.098 -4.443 5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.932 -3.161 5.485 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.668 -3.164 1.817 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.674 -3.804 0.511 1.00 0.00 C ATOM 1744 C VAL A 113 -13.538 -5.318 0.615 1.00 0.00 C ATOM 1745 O VAL A 113 -12.660 -5.830 1.311 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.534 -3.259 -0.369 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.583 -3.872 -1.760 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.598 -1.740 -0.439 1.00 0.00 C ATOM 0 H VAL A 113 -12.863 -3.397 2.398 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.637 -3.573 0.055 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.584 -3.540 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.768 -3.472 -2.363 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.480 -4.955 -1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.536 -3.630 -2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.786 -1.370 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.553 -1.435 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.501 -1.325 0.564 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.419 -6.027 -0.083 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.380 -7.476 -0.084 1.00 0.00 C ATOM 1760 C GLY A 114 -13.844 -8.013 -1.395 1.00 0.00 C ATOM 1761 O GLY A 114 -14.586 -8.579 -2.197 1.00 0.00 O ATOM 0 H GLY A 114 -15.163 -5.620 -0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.754 -7.825 0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.382 -7.869 0.089 1.00 0.00 H new ATOM 1765 N THR A 115 -12.545 -7.827 -1.609 1.00 0.00 N ATOM 1766 CA THR A 115 -11.895 -8.271 -2.836 1.00 0.00 C ATOM 1767 C THR A 115 -12.054 -9.771 -3.052 1.00 0.00 C ATOM 1768 O THR A 115 -12.453 -10.504 -2.148 1.00 0.00 O ATOM 1769 CB THR A 115 -10.396 -7.920 -2.838 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.717 -8.651 -1.811 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.191 -6.428 -2.623 1.00 0.00 C ATOM 0 H THR A 115 -11.920 -7.370 -0.945 1.00 0.00 H new ATOM 0 HA THR A 115 -12.389 -7.743 -3.652 1.00 0.00 H new ATOM 0 HB THR A 115 -9.984 -8.194 -3.809 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.764 -8.422 -1.822 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.125 -6.203 -2.628 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.683 -5.874 -3.423 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.619 -6.136 -1.664 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.733 -10.211 -4.265 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.833 -11.618 -4.634 1.00 0.00 C ATOM 1781 C LYS A 116 -13.253 -12.139 -4.431 1.00 0.00 C ATOM 1782 O LYS A 116 -13.528 -12.878 -3.486 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.835 -12.458 -3.832 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.385 -12.219 -4.223 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.447 -13.169 -3.494 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.057 -13.168 -4.114 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.416 -11.826 -4.045 1.00 0.00 N ATOM 0 H LYS A 116 -11.398 -9.606 -5.015 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.589 -11.705 -5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.958 -12.238 -2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.070 -13.514 -3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.271 -12.348 -5.299 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.111 -11.189 -3.995 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.379 -12.880 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.857 -14.178 -3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.430 -13.896 -3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.124 -13.485 -5.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.609 -11.792 -4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.108 -11.097 -4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.082 -11.650 -3.076 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.153 -11.733 -5.323 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.547 -12.158 -5.258 1.00 0.00 C ATOM 1803 C LEU A 117 -15.780 -13.361 -6.173 1.00 0.00 C ATOM 1804 O LEU A 117 -16.702 -14.147 -5.960 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.464 -10.994 -5.662 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.870 -10.991 -5.052 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.711 -12.128 -5.607 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.793 -11.070 -3.539 1.00 0.00 C ATOM 0 H LEU A 117 -13.940 -11.109 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.780 -12.454 -4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.971 -10.061 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.563 -10.998 -6.748 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.354 -10.054 -5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.703 -12.101 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.801 -12.020 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.234 -13.080 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.800 -11.067 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.283 -11.988 -3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.240 -10.212 -3.158 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.926 -13.509 -7.182 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.051 -14.612 -8.133 1.00 0.00 C ATOM 1822 C ASP A 118 -14.949 -15.971 -7.439 1.00 0.00 C ATOM 1823 O ASP A 118 -15.624 -16.923 -7.831 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.981 -14.499 -9.218 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.583 -14.461 -8.641 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.284 -13.521 -7.875 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.785 -15.368 -8.957 1.00 0.00 O ATOM 0 H ASP A 118 -14.142 -12.882 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.038 -14.542 -8.590 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.068 -15.344 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.155 -13.597 -9.804 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.109 -16.060 -6.409 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.940 -17.313 -5.676 1.00 0.00 C ATOM 1834 C LEU A 119 -14.789 -17.324 -4.410 1.00 0.00 C ATOM 1835 O LEU A 119 -14.795 -18.300 -3.661 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.460 -17.583 -5.342 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.640 -16.411 -4.774 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.223 -15.452 -5.875 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -12.409 -15.677 -3.688 1.00 0.00 C ATOM 0 H LEU A 119 -13.539 -15.287 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.283 -18.118 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.420 -18.402 -4.624 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.967 -17.931 -6.250 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.738 -16.828 -4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.645 -14.634 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.613 -15.982 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.111 -15.051 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.804 -14.855 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.337 -15.283 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.638 -16.366 -2.875 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.503 -16.230 -4.184 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.365 -16.102 -3.023 1.00 0.00 C ATOM 1853 C ARG A 120 -17.745 -16.667 -3.332 1.00 0.00 C ATOM 1854 O ARG A 120 -18.434 -17.178 -2.450 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.442 -14.632 -2.605 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.749 -14.232 -1.942 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.918 -14.896 -0.585 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.217 -14.593 0.011 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.139 -15.515 0.278 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.906 -16.792 -0.001 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.293 -15.160 0.823 1.00 0.00 N ATOM 0 H ARG A 120 -15.500 -15.414 -4.796 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.952 -16.673 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.622 -14.419 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.291 -14.009 -3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.780 -13.149 -1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.583 -14.506 -2.588 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.811 -15.975 -0.693 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.125 -14.562 0.084 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.429 -13.621 0.235 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.019 -17.069 -0.421 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.614 -17.496 0.205 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.475 -14.180 1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.999 -15.867 1.027 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.136 -16.574 -4.594 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.420 -17.093 -5.033 1.00 0.00 C ATOM 1877 C ASP A 121 -19.204 -18.362 -5.842 1.00 0.00 C ATOM 1878 O ASP A 121 -20.022 -18.726 -6.687 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.162 -16.045 -5.869 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.608 -16.424 -6.130 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.439 -16.263 -5.211 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.908 -16.883 -7.252 1.00 0.00 O ATOM 0 H ASP A 121 -17.580 -16.143 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.030 -17.326 -4.160 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.129 -15.085 -5.354 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.647 -15.914 -6.821 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.091 -19.042 -5.567 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.755 -20.269 -6.280 1.00 0.00 C ATOM 1889 C ASP A 122 -18.059 -21.494 -5.428 1.00 0.00 C ATOM 1890 O ASP A 122 -17.442 -21.711 -4.387 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.281 -20.259 -6.690 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.964 -21.315 -7.731 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.252 -21.078 -8.924 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.427 -22.379 -7.357 1.00 0.00 O ATOM 0 H ASP A 122 -17.411 -18.764 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.369 -20.319 -7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.023 -19.276 -7.083 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.660 -20.423 -5.809 1.00 0.00 H new ATOM 1899 N LYS A 123 -19.017 -22.287 -5.888 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.437 -23.497 -5.192 1.00 0.00 C ATOM 1901 C LYS A 123 -18.258 -24.405 -4.873 1.00 0.00 C ATOM 1902 O LYS A 123 -18.013 -24.737 -3.715 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.439 -24.256 -6.056 1.00 0.00 C ATOM 1904 CG LYS A 123 -21.183 -25.361 -5.322 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.988 -24.824 -4.147 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.236 -24.984 -2.833 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.034 -24.497 -1.675 1.00 0.00 N ATOM 0 H LYS A 123 -19.525 -22.110 -6.754 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.896 -23.199 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.165 -23.549 -6.457 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.913 -24.690 -6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.851 -25.871 -6.016 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.469 -26.103 -4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.214 -23.771 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.941 -25.349 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.984 -26.034 -2.684 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.296 -24.434 -2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.487 -24.623 -0.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.253 -23.489 -1.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.920 -25.039 -1.611 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.532 -24.794 -5.911 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.383 -25.683 -5.760 1.00 0.00 C ATOM 1923 C ASP A 124 -15.359 -25.117 -4.780 1.00 0.00 C ATOM 1924 O ASP A 124 -14.876 -25.836 -3.907 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.726 -25.928 -7.119 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.443 -26.728 -7.006 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.509 -27.902 -6.588 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -13.372 -26.180 -7.342 1.00 0.00 O ATOM 0 H ASP A 124 -17.717 -24.508 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.745 -26.628 -5.356 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.425 -26.457 -7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.513 -24.970 -7.594 1.00 0.00 H new ATOM 1933 N THR A 125 -15.033 -23.835 -4.914 1.00 0.00 N ATOM 1934 CA THR A 125 -14.074 -23.206 -4.010 1.00 0.00 C ATOM 1935 C THR A 125 -14.606 -23.236 -2.588 1.00 0.00 C ATOM 1936 O THR A 125 -13.871 -23.523 -1.644 1.00 0.00 O ATOM 1937 CB THR A 125 -13.777 -21.747 -4.401 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.067 -21.705 -5.646 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.959 -21.057 -3.316 1.00 0.00 C ATOM 0 H THR A 125 -15.413 -23.217 -5.631 1.00 0.00 H new ATOM 0 HA THR A 125 -13.146 -23.773 -4.082 1.00 0.00 H new ATOM 0 HB THR A 125 -14.725 -21.221 -4.511 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.679 -21.925 -6.379 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.759 -20.027 -3.611 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.517 -21.065 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.015 -21.585 -3.181 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.892 -22.938 -2.444 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.527 -22.945 -1.140 1.00 0.00 C ATOM 1949 C ILE A 126 -16.399 -24.332 -0.527 1.00 0.00 C ATOM 1950 O ILE A 126 -16.174 -24.479 0.674 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.009 -22.517 -1.228 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.129 -21.019 -0.949 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.874 -23.311 -0.258 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.754 -20.232 -2.074 1.00 0.00 C ATOM 0 H ILE A 126 -16.511 -22.689 -3.215 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.023 -22.219 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.369 -22.726 -2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.722 -20.875 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.136 -20.617 -0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.911 -22.986 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.806 -24.373 -0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.525 -23.144 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.803 -19.179 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.151 -20.343 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.761 -20.605 -2.263 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.538 -25.345 -1.375 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.410 -26.729 -0.951 1.00 0.00 C ATOM 1968 C GLU A 127 -15.004 -26.974 -0.415 1.00 0.00 C ATOM 1969 O GLU A 127 -14.808 -27.742 0.526 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.700 -27.666 -2.126 1.00 0.00 C ATOM 1971 CG GLU A 127 -18.100 -27.508 -2.694 1.00 0.00 C ATOM 1972 CD GLU A 127 -19.065 -28.555 -2.170 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -19.596 -28.368 -1.056 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.289 -29.562 -2.875 1.00 0.00 O ATOM 0 H GLU A 127 -16.741 -25.229 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.131 -26.930 -0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.973 -27.481 -2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.562 -28.697 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.478 -26.516 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.056 -27.572 -3.781 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.027 -26.309 -1.029 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.636 -26.437 -0.632 1.00 0.00 C ATOM 1983 C LYS A 128 -12.392 -25.812 0.736 1.00 0.00 C ATOM 1984 O LYS A 128 -11.604 -26.325 1.527 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.746 -25.779 -1.681 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.926 -26.370 -3.064 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.746 -26.051 -3.965 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.913 -26.677 -5.339 1.00 0.00 C ATOM 1989 NZ LYS A 128 -10.803 -28.160 -5.293 1.00 0.00 N ATOM 0 H LYS A 128 -14.181 -25.671 -1.810 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.392 -27.497 -0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.964 -24.712 -1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.703 -25.881 -1.381 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.044 -27.451 -2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.841 -25.981 -3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.645 -24.970 -4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.827 -26.416 -3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.884 -26.398 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.156 -26.278 -6.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.770 -28.536 -6.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.935 -28.428 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.628 -28.554 -4.797 1.00 0.00 H new ATOM 2003 N LEU A 129 -13.072 -24.706 1.013 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.920 -24.026 2.291 1.00 0.00 C ATOM 2005 C LEU A 129 -13.323 -24.947 3.430 1.00 0.00 C ATOM 2006 O LEU A 129 -12.723 -24.927 4.503 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.775 -22.767 2.310 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.597 -21.869 1.093 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.691 -20.821 1.050 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.221 -21.221 1.109 1.00 0.00 C ATOM 0 H LEU A 129 -13.731 -24.263 0.372 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.874 -23.749 2.421 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.824 -23.055 2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.538 -22.195 3.207 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.673 -22.478 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.552 -20.186 0.175 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.663 -21.312 0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.646 -20.211 1.952 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.109 -20.582 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.112 -20.620 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.454 -21.995 1.094 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.341 -25.758 3.181 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.828 -26.703 4.170 1.00 0.00 C ATOM 2024 C LYS A 130 -13.715 -27.661 4.571 1.00 0.00 C ATOM 2025 O LYS A 130 -13.656 -28.122 5.711 1.00 0.00 O ATOM 2026 CB LYS A 130 -16.023 -27.476 3.616 1.00 0.00 C ATOM 2027 CG LYS A 130 -17.041 -26.584 2.937 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.739 -25.681 3.938 1.00 0.00 C ATOM 2029 CE LYS A 130 -19.182 -25.432 3.543 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.875 -24.531 4.504 1.00 0.00 N ATOM 0 H LYS A 130 -14.847 -25.779 2.296 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.150 -26.154 5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.668 -28.221 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.507 -28.017 4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.547 -25.976 2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.779 -27.198 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.704 -26.136 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.209 -24.731 4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.214 -24.993 2.546 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.713 -26.383 3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.858 -24.387 4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.867 -24.961 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.384 -23.615 4.536 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.832 -27.952 3.619 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.722 -28.860 3.857 1.00 0.00 C ATOM 2046 C GLU A 131 -10.789 -28.293 4.916 1.00 0.00 C ATOM 2047 O GLU A 131 -10.151 -29.035 5.663 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.947 -29.101 2.566 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.829 -29.252 1.335 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.834 -30.379 1.468 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -12.470 -31.537 1.174 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -13.986 -30.104 1.865 1.00 0.00 O ATOM 0 H GLU A 131 -12.867 -27.569 2.674 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.126 -29.808 4.212 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.258 -28.271 2.407 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.342 -30.001 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.360 -28.317 1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.200 -29.433 0.463 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.720 -26.968 4.974 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.866 -26.289 5.937 1.00 0.00 C ATOM 2061 C LYS A 132 -10.686 -25.745 7.103 1.00 0.00 C ATOM 2062 O LYS A 132 -10.174 -25.000 7.940 1.00 0.00 O ATOM 2063 CB LYS A 132 -9.098 -25.161 5.256 1.00 0.00 C ATOM 2064 CG LYS A 132 -8.191 -25.639 4.133 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.950 -25.814 2.823 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.467 -24.487 2.289 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.359 -23.538 1.985 1.00 0.00 N ATOM 0 H LYS A 132 -11.247 -26.343 4.364 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.153 -27.012 6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.809 -24.438 4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.497 -24.639 6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.382 -24.923 3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.732 -26.586 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.296 -26.274 2.082 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.787 -26.495 2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.052 -24.663 1.386 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.138 -24.038 3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.720 -22.760 1.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.978 -23.153 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.605 -24.038 1.473 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.963 -26.123 7.141 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.873 -25.701 8.206 1.00 0.00 C ATOM 2083 C LYS A 133 -13.159 -24.199 8.160 1.00 0.00 C ATOM 2084 O LYS A 133 -13.469 -23.590 9.184 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.301 -26.087 9.574 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.024 -27.575 9.720 1.00 0.00 C ATOM 2087 CD LYS A 133 -13.305 -28.392 9.653 1.00 0.00 C ATOM 2088 CE LYS A 133 -13.023 -29.883 9.743 1.00 0.00 C ATOM 2089 NZ LYS A 133 -14.276 -30.688 9.740 1.00 0.00 N ATOM 0 H LYS A 133 -12.394 -26.726 6.440 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.820 -26.218 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.376 -25.536 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.000 -25.778 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.344 -27.898 8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.522 -27.761 10.670 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -13.968 -28.097 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -13.827 -28.175 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.396 -30.185 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -12.460 -30.091 10.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -14.039 -31.699 9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -14.864 -30.419 10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -14.801 -30.509 8.860 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.066 -23.608 6.969 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.334 -22.181 6.804 1.00 0.00 C ATOM 2105 C LEU A 134 -14.595 -21.952 5.975 1.00 0.00 C ATOM 2106 O LEU A 134 -14.950 -22.773 5.129 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.155 -21.495 6.125 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.818 -21.663 6.837 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.733 -21.970 5.827 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.473 -20.413 7.627 1.00 0.00 C ATOM 0 H LEU A 134 -12.809 -24.093 6.109 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.482 -21.755 7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.062 -21.884 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.373 -20.431 6.039 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.894 -22.495 7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.780 -22.089 6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.978 -22.892 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.659 -21.151 5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.515 -20.552 8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.408 -19.561 6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.248 -20.227 8.371 1.00 0.00 H new ATOM 2122 N THR A 135 -15.266 -20.831 6.224 1.00 0.00 N ATOM 2123 CA THR A 135 -16.481 -20.488 5.495 1.00 0.00 C ATOM 2124 C THR A 135 -16.426 -19.047 4.988 1.00 0.00 C ATOM 2125 O THR A 135 -15.889 -18.169 5.662 1.00 0.00 O ATOM 2126 CB THR A 135 -17.733 -20.667 6.371 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.646 -19.829 7.530 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.885 -22.117 6.798 1.00 0.00 C ATOM 0 H THR A 135 -14.988 -20.145 6.926 1.00 0.00 H new ATOM 0 HA THR A 135 -16.545 -21.168 4.646 1.00 0.00 H new ATOM 0 HB THR A 135 -18.606 -20.381 5.784 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.448 -19.948 8.081 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.776 -22.223 7.417 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.980 -22.748 5.915 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.008 -22.422 7.370 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.983 -18.781 3.791 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.982 -17.437 3.205 1.00 0.00 C ATOM 2138 C PRO A 136 -17.893 -16.470 3.955 1.00 0.00 C ATOM 2139 O PRO A 136 -18.868 -16.878 4.585 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.467 -17.676 1.772 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.286 -18.913 1.853 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.654 -19.765 2.920 1.00 0.00 C ATOM 0 HA PRO A 136 -16.000 -16.966 3.253 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.056 -16.834 1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.629 -17.800 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.321 -18.679 2.104 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.300 -19.434 0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.399 -20.343 3.466 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.945 -20.477 2.498 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.563 -15.181 3.878 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.327 -14.146 4.565 1.00 0.00 C ATOM 2152 C ILE A 137 -19.522 -13.681 3.741 1.00 0.00 C ATOM 2153 O ILE A 137 -19.428 -13.519 2.524 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.438 -12.924 4.883 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.245 -13.333 5.756 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.254 -11.832 5.564 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.634 -13.862 7.120 1.00 0.00 C ATOM 0 H ILE A 137 -16.768 -14.830 3.344 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.690 -14.591 5.492 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.052 -12.528 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.669 -14.096 5.232 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.590 -12.472 5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.611 -10.979 5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.064 -11.518 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.672 -12.217 6.494 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.736 -14.129 7.676 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.183 -13.094 7.665 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.264 -14.744 7.002 1.00 0.00 H new ATOM 2169 N THR A 138 -20.645 -13.467 4.418 1.00 0.00 N ATOM 2170 CA THR A 138 -21.858 -13.002 3.764 1.00 0.00 C ATOM 2171 C THR A 138 -21.972 -11.483 3.889 1.00 0.00 C ATOM 2172 O THR A 138 -21.177 -10.854 4.586 1.00 0.00 O ATOM 2173 CB THR A 138 -23.106 -13.683 4.361 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.286 -13.238 3.684 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.223 -13.394 5.849 1.00 0.00 C ATOM 0 H THR A 138 -20.738 -13.610 5.424 1.00 0.00 H new ATOM 0 HA THR A 138 -21.801 -13.269 2.709 1.00 0.00 H new ATOM 0 HB THR A 138 -23.001 -14.759 4.226 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.071 -13.679 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.111 -13.885 6.246 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.339 -13.771 6.363 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.303 -12.318 6.006 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.958 -10.896 3.218 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.140 -9.445 3.251 1.00 0.00 C ATOM 2185 C TYR A 139 -23.467 -8.930 4.661 1.00 0.00 C ATOM 2186 O TYR A 139 -22.836 -7.981 5.127 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.233 -9.022 2.265 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.429 -7.524 2.176 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.554 -6.733 1.441 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.488 -6.902 2.824 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.729 -5.365 1.356 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.670 -5.534 2.742 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.788 -4.771 2.007 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.965 -3.409 1.923 1.00 0.00 O ATOM 0 H TYR A 139 -23.640 -11.396 2.648 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.193 -8.995 2.954 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.985 -9.406 1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.174 -9.485 2.560 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.724 -7.195 0.928 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.181 -7.496 3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.039 -4.764 0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.499 -5.065 3.251 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.758 -3.150 2.437 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.450 -9.531 5.367 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.818 -9.094 6.722 1.00 0.00 C ATOM 2206 C PRO A 140 -23.688 -9.266 7.733 1.00 0.00 C ATOM 2207 O PRO A 140 -23.614 -8.532 8.719 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.006 -9.993 7.091 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.503 -10.532 5.794 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.295 -10.649 4.913 1.00 0.00 C ATOM 0 HA PRO A 140 -25.050 -8.029 6.742 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.699 -10.797 7.760 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.783 -9.428 7.607 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.983 -11.501 5.931 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.246 -9.868 5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.795 -11.610 5.037 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.554 -10.558 3.858 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.808 -10.234 7.491 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.695 -10.488 8.400 1.00 0.00 C ATOM 2220 C GLN A 141 -20.732 -9.309 8.406 1.00 0.00 C ATOM 2221 O GLN A 141 -20.282 -8.868 9.463 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.958 -11.769 8.003 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.810 -12.127 8.937 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.256 -12.304 10.379 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -21.495 -12.747 10.569 1.00 0.00 O flip ATOM 2226 NE2 GLN A 141 -19.493 -12.049 11.310 1.00 0.00 N flip ATOM 0 H GLN A 141 -22.843 -10.851 6.679 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.097 -10.615 9.405 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.669 -12.595 7.981 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.570 -11.656 6.991 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.340 -13.048 8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.052 -11.345 8.889 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.550 -11.711 11.119 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.804 -12.176 12.273 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.422 -8.804 7.218 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.531 -7.669 7.108 1.00 0.00 C ATOM 2237 C GLY A 142 -20.213 -6.378 7.500 1.00 0.00 C ATOM 2238 O GLY A 142 -19.590 -5.493 8.087 1.00 0.00 O ATOM 0 H GLY A 142 -20.773 -9.162 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.660 -7.828 7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.167 -7.591 6.084 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.499 -6.271 7.172 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.273 -5.081 7.494 1.00 0.00 C ATOM 2244 C LEU A 143 -22.169 -4.764 8.983 1.00 0.00 C ATOM 2245 O LEU A 143 -22.021 -3.607 9.375 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.737 -5.287 7.100 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.430 -4.063 6.493 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -25.883 -4.378 6.176 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.334 -2.869 7.431 1.00 0.00 C ATOM 0 H LEU A 143 -22.024 -6.996 6.683 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.869 -4.239 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.791 -6.107 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.294 -5.598 7.984 1.00 0.00 H new ATOM 0 HG LEU A 143 -23.921 -3.807 5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.361 -3.498 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.930 -5.201 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.402 -4.661 7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -24.833 -2.011 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -24.815 -3.111 8.379 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.286 -2.628 7.607 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.246 -5.806 9.805 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.154 -5.650 11.252 1.00 0.00 C ATOM 2263 C ALA A 144 -20.774 -5.142 11.656 1.00 0.00 C ATOM 2264 O ALA A 144 -20.649 -4.271 12.517 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.456 -6.972 11.941 1.00 0.00 C ATOM 0 H ALA A 144 -22.372 -6.769 9.493 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.892 -4.912 11.567 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.384 -6.844 13.021 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.463 -7.297 11.680 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.737 -7.724 11.616 1.00 0.00 H new ATOM 2271 N MET A 145 -19.739 -5.696 11.028 1.00 0.00 N ATOM 2272 CA MET A 145 -18.364 -5.299 11.314 1.00 0.00 C ATOM 2273 C MET A 145 -18.149 -3.823 11.001 1.00 0.00 C ATOM 2274 O MET A 145 -17.401 -3.137 11.696 1.00 0.00 O ATOM 2275 CB MET A 145 -17.384 -6.153 10.504 1.00 0.00 C ATOM 2276 CG MET A 145 -17.214 -7.566 11.040 1.00 0.00 C ATOM 2277 SD MET A 145 -16.072 -7.648 12.434 1.00 0.00 S ATOM 2278 CE MET A 145 -14.539 -7.152 11.651 1.00 0.00 C ATOM 0 H MET A 145 -19.828 -6.422 10.317 1.00 0.00 H new ATOM 0 HA MET A 145 -18.180 -5.458 12.377 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.729 -6.205 9.471 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.412 -5.660 10.491 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.185 -7.953 11.348 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.852 -8.213 10.241 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.862 -8.005 11.604 1.00 0.00 H new ATOM 0 HE2 MET A 145 -14.745 -6.796 10.642 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.076 -6.353 12.230 1.00 0.00 H new ATOM 2288 N ALA A 146 -18.804 -3.340 9.948 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.685 -1.941 9.552 1.00 0.00 C ATOM 2290 C ALA A 146 -19.182 -1.024 10.662 1.00 0.00 C ATOM 2291 O ALA A 146 -18.463 -0.134 11.111 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.451 -1.682 8.263 1.00 0.00 C ATOM 0 H ALA A 146 -19.421 -3.896 9.356 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.631 -1.725 9.375 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.350 -0.633 7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.048 -2.309 7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.505 -1.918 8.412 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.414 -1.253 11.107 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.001 -0.453 12.174 1.00 0.00 C ATOM 2300 C LYS A 147 -20.174 -0.567 13.443 1.00 0.00 C ATOM 2301 O LYS A 147 -20.067 0.376 14.227 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.432 -0.908 12.441 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.355 -0.709 11.255 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.455 -1.754 11.235 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.552 -1.396 10.245 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.581 -2.467 10.148 1.00 0.00 N ATOM 0 H LYS A 147 -21.024 -1.986 10.745 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.011 0.591 11.859 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.425 -1.963 12.715 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.827 -0.359 13.296 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.796 0.287 11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.780 -0.764 10.330 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.031 -2.724 10.974 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.883 -1.851 12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.026 -0.463 10.550 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.113 -1.224 9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.173 -2.304 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.113 -3.392 10.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.177 -2.454 11.000 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.592 -1.739 13.627 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.768 -2.022 14.792 1.00 0.00 C ATOM 2322 C GLU A 148 -17.507 -1.162 14.792 1.00 0.00 C ATOM 2323 O GLU A 148 -17.134 -0.589 15.816 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.394 -3.509 14.802 1.00 0.00 C ATOM 2325 CG GLU A 148 -16.979 -3.784 15.281 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.533 -5.209 15.013 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.171 -6.143 15.543 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -15.542 -5.389 14.275 1.00 0.00 O ATOM 0 H GLU A 148 -19.676 -2.520 12.976 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.337 -1.783 15.690 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.095 -4.046 15.442 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.511 -3.910 13.795 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.293 -3.095 14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.917 -3.584 16.351 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.858 -1.075 13.636 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.637 -0.292 13.502 1.00 0.00 C ATOM 2337 C ILE A 149 -15.960 1.148 13.135 1.00 0.00 C ATOM 2338 O ILE A 149 -15.071 1.941 12.824 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.691 -0.899 12.446 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.308 -0.805 11.046 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.383 -2.349 12.796 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.404 -1.321 9.945 1.00 0.00 C ATOM 0 H ILE A 149 -17.158 -1.538 12.778 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.131 -0.310 14.467 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.761 -0.331 12.445 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.241 -1.368 11.031 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.560 0.235 10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.714 -2.770 12.045 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.904 -2.393 13.774 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.310 -2.922 12.819 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.908 -1.222 8.984 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.480 -0.742 9.931 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.172 -2.370 10.127 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.245 1.473 13.184 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.692 2.816 12.860 1.00 0.00 C ATOM 2356 C GLY A 150 -17.331 3.231 11.446 1.00 0.00 C ATOM 2357 O GLY A 150 -17.193 4.421 11.158 1.00 0.00 O ATOM 0 H GLY A 150 -17.991 0.827 13.444 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.773 2.874 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.250 3.521 13.565 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.176 2.249 10.564 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.829 2.516 9.173 1.00 0.00 C ATOM 2363 C ALA A 151 -17.928 3.291 8.463 1.00 0.00 C ATOM 2364 O ALA A 151 -19.096 3.236 8.851 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.542 1.217 8.437 1.00 0.00 C ATOM 0 H ALA A 151 -17.285 1.260 10.788 1.00 0.00 H new ATOM 0 HA ALA A 151 -15.929 3.131 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.285 1.435 7.400 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.709 0.703 8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.426 0.580 8.465 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.540 4.013 7.419 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.481 4.809 6.647 1.00 0.00 C ATOM 2373 C VAL A 152 -19.322 3.952 5.704 1.00 0.00 C ATOM 2374 O VAL A 152 -20.485 4.271 5.450 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.764 5.922 5.852 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.623 7.171 6.706 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.401 5.455 5.369 1.00 0.00 C ATOM 0 H VAL A 152 -16.576 4.062 7.088 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.153 5.274 7.368 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.370 6.160 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.116 7.948 6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.611 7.524 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.040 6.938 7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.918 6.258 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.784 5.185 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.522 4.586 4.722 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.747 2.864 5.189 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.478 1.986 4.279 1.00 0.00 C ATOM 2389 C LYS A 153 -18.692 0.713 3.972 1.00 0.00 C ATOM 2390 O LYS A 153 -17.463 0.725 3.905 1.00 0.00 O ATOM 2391 CB LYS A 153 -19.832 2.740 2.993 1.00 0.00 C ATOM 2392 CG LYS A 153 -19.890 1.874 1.747 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.555 1.870 1.030 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.455 0.720 0.051 1.00 0.00 C ATOM 2395 NZ LYS A 153 -19.485 0.807 -1.020 1.00 0.00 N ATOM 0 H LYS A 153 -17.789 2.573 5.384 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.402 1.680 4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.798 3.226 3.127 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.097 3.530 2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.164 0.855 2.020 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.666 2.244 1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.423 2.813 0.500 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.749 1.799 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.463 0.713 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -18.568 -0.223 0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -19.907 -0.131 -1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -20.227 1.478 -0.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -19.042 1.135 -1.902 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.423 -0.383 3.788 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.818 -1.680 3.492 1.00 0.00 C ATOM 2411 C TYR A 154 -19.472 -2.344 2.276 1.00 0.00 C ATOM 2412 O TYR A 154 -20.697 -2.442 2.198 1.00 0.00 O ATOM 2413 CB TYR A 154 -18.921 -2.595 4.720 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.177 -4.050 4.391 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.144 -4.891 3.997 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.459 -4.580 4.474 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.382 -6.219 3.695 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.705 -5.905 4.175 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.664 -6.720 3.787 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.907 -8.042 3.494 1.00 0.00 O ATOM 0 H TYR A 154 -20.442 -0.399 3.839 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.768 -1.516 3.250 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.996 -2.521 5.293 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.724 -2.233 5.362 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.139 -4.501 3.925 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.277 -3.944 4.778 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.569 -6.860 3.389 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.708 -6.300 4.245 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.359 -8.468 4.253 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.646 -2.793 1.330 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.147 -3.470 0.133 1.00 0.00 C ATOM 2432 C LEU A 155 -18.192 -4.579 -0.315 1.00 0.00 C ATOM 2433 O LEU A 155 -17.047 -4.645 0.134 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.363 -2.468 -1.010 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.257 -2.420 -2.069 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.696 -1.570 -3.250 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -16.961 -1.883 -1.478 1.00 0.00 C ATOM 0 H LEU A 155 -17.631 -2.701 1.369 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.105 -3.923 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.304 -2.707 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.472 -1.472 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.073 -3.436 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.901 -1.544 -3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.595 -1.999 -3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.908 -0.556 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.192 -1.859 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.125 -0.875 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.637 -2.530 -0.663 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.675 -5.445 -1.203 1.00 0.00 N ATOM 2450 CA GLU A 156 -17.867 -6.542 -1.730 1.00 0.00 C ATOM 2451 C GLU A 156 -17.816 -6.478 -3.255 1.00 0.00 C ATOM 2452 O GLU A 156 -18.785 -6.074 -3.897 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.440 -7.887 -1.281 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.906 -8.067 -1.634 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.458 -9.400 -1.173 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.765 -9.530 0.031 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.584 -10.314 -2.014 1.00 0.00 O ATOM 0 H GLU A 156 -19.625 -5.408 -1.573 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.854 -6.444 -1.340 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.863 -8.690 -1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.320 -7.983 -0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.486 -7.262 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.029 -7.981 -2.714 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.683 -6.876 -3.836 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.527 -6.840 -5.288 1.00 0.00 C ATOM 2466 C CYS A 157 -15.346 -7.689 -5.754 1.00 0.00 C ATOM 2467 O CYS A 157 -14.529 -8.137 -4.949 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.336 -5.398 -5.758 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.772 -4.660 -5.233 1.00 0.00 S ATOM 0 H CYS A 157 -15.869 -7.223 -3.329 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.435 -7.256 -5.725 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.393 -5.370 -6.846 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.158 -4.791 -5.380 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.946 -5.599 -4.878 1.00 0.00 H new ATOM 2475 N SER A 158 -15.269 -7.905 -7.066 1.00 0.00 N ATOM 2476 CA SER A 158 -14.191 -8.689 -7.664 1.00 0.00 C ATOM 2477 C SER A 158 -13.460 -7.886 -8.729 1.00 0.00 C ATOM 2478 O SER A 158 -14.050 -7.032 -9.389 1.00 0.00 O ATOM 2479 CB SER A 158 -14.730 -9.976 -8.291 1.00 0.00 C ATOM 2480 OG SER A 158 -13.764 -10.570 -9.142 1.00 0.00 O ATOM 0 H SER A 158 -15.946 -7.545 -7.739 1.00 0.00 H new ATOM 0 HA SER A 158 -13.495 -8.944 -6.864 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.009 -10.678 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.634 -9.757 -8.859 1.00 0.00 H new ATOM 0 HG SER A 158 -13.886 -11.542 -9.147 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.174 -8.157 -8.883 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.368 -7.472 -9.885 1.00 0.00 C ATOM 2488 C ALA A 159 -11.376 -8.261 -11.191 1.00 0.00 C ATOM 2489 O ALA A 159 -11.111 -7.719 -12.262 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.946 -7.269 -9.379 1.00 0.00 C ATOM 0 H ALA A 159 -11.665 -8.845 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.800 -6.489 -10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.359 -6.756 -10.140 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.966 -6.668 -8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.495 -8.238 -9.164 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.678 -9.553 -11.085 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.737 -10.428 -12.247 1.00 0.00 C ATOM 2498 C LEU A 160 -13.068 -10.292 -12.982 1.00 0.00 C ATOM 2499 O LEU A 160 -13.104 -10.213 -14.209 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.546 -11.882 -11.814 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.673 -12.908 -12.938 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.511 -12.769 -13.906 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.739 -14.319 -12.374 1.00 0.00 C ATOM 0 H LEU A 160 -11.886 -10.016 -10.200 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.937 -10.133 -12.926 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.561 -11.984 -11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.280 -12.116 -11.043 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.600 -12.719 -13.479 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.612 -13.505 -14.703 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.513 -11.767 -14.335 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.573 -12.935 -13.375 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.829 -15.034 -13.192 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.831 -14.528 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.604 -14.408 -11.717 1.00 0.00 H new ATOM 2515 N THR A 161 -14.161 -10.263 -12.222 1.00 0.00 N ATOM 2516 CA THR A 161 -15.494 -10.154 -12.807 1.00 0.00 C ATOM 2517 C THR A 161 -16.012 -8.725 -12.745 1.00 0.00 C ATOM 2518 O THR A 161 -16.966 -8.370 -13.437 1.00 0.00 O ATOM 2519 CB THR A 161 -16.502 -11.070 -12.087 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.033 -10.402 -10.937 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.843 -12.368 -11.654 1.00 0.00 C ATOM 0 H THR A 161 -14.149 -10.313 -11.203 1.00 0.00 H new ATOM 0 HA THR A 161 -15.400 -10.463 -13.848 1.00 0.00 H new ATOM 0 HB THR A 161 -17.307 -11.302 -12.784 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.991 -10.593 -10.861 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.576 -12.997 -11.148 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.459 -12.891 -12.530 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.021 -12.149 -10.973 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.379 -7.911 -11.904 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.774 -6.517 -11.735 1.00 0.00 C ATOM 2531 C GLN A 162 -17.177 -6.409 -11.141 1.00 0.00 C ATOM 2532 O GLN A 162 -17.991 -5.608 -11.603 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.704 -5.766 -13.071 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.364 -5.093 -13.318 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.285 -6.064 -13.757 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.381 -7.269 -13.520 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.238 -5.540 -14.379 1.00 0.00 N ATOM 0 H GLN A 162 -14.587 -8.195 -11.327 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.073 -6.057 -11.039 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.906 -6.465 -13.883 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.491 -5.012 -13.097 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.485 -4.324 -14.081 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.043 -4.590 -12.406 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.199 -4.536 -14.555 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.471 -6.141 -14.681 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.455 -7.224 -10.119 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.760 -7.206 -9.457 1.00 0.00 C ATOM 2548 C ARG A 163 -19.249 -5.778 -9.229 1.00 0.00 C ATOM 2549 O ARG A 163 -20.286 -5.378 -9.759 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.686 -7.937 -8.118 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.172 -9.360 -8.227 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.293 -10.350 -8.502 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.153 -9.921 -9.600 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.359 -10.430 -9.836 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.846 -11.383 -9.052 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.080 -9.984 -10.856 1.00 0.00 N ATOM 0 H ARG A 163 -16.796 -7.901 -9.734 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.468 -7.714 -10.112 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.038 -7.377 -7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.678 -7.952 -7.667 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.433 -9.418 -9.026 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.665 -9.634 -7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.865 -11.324 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.893 -10.476 -7.601 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.810 -9.189 -10.222 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.295 -11.727 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.771 -11.771 -9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.710 -9.250 -11.460 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.005 -10.375 -11.036 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.498 -5.014 -8.440 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.883 -3.644 -8.159 1.00 0.00 C ATOM 2572 C GLY A 164 -17.713 -2.767 -7.751 1.00 0.00 C ATOM 2573 O GLY A 164 -17.782 -2.065 -6.743 1.00 0.00 O ATOM 0 H GLY A 164 -17.634 -5.319 -7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.357 -3.218 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.628 -3.638 -7.363 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.637 -2.808 -8.532 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.455 -1.997 -8.250 1.00 0.00 C ATOM 2579 C LEU A 165 -15.813 -0.516 -8.239 1.00 0.00 C ATOM 2580 O LEU A 165 -15.476 0.209 -7.304 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.373 -2.246 -9.300 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.611 -3.562 -9.157 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.734 -3.794 -10.372 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.770 -3.551 -7.891 1.00 0.00 C ATOM 0 H LEU A 165 -16.559 -3.393 -9.364 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.077 -2.283 -7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.835 -2.219 -10.287 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.657 -1.425 -9.261 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.331 -4.377 -9.086 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.196 -4.735 -10.258 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.355 -3.837 -11.266 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.019 -2.977 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.233 -4.495 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.055 -2.730 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.418 -3.420 -7.025 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.503 -0.080 -9.291 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.910 1.313 -9.425 1.00 0.00 C ATOM 2598 C LYS A 166 -17.703 1.765 -8.206 1.00 0.00 C ATOM 2599 O LYS A 166 -17.654 2.930 -7.819 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.751 1.491 -10.690 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.287 0.624 -11.851 1.00 0.00 C ATOM 2602 CD LYS A 166 -18.026 0.962 -13.133 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.636 2.332 -13.649 1.00 0.00 C ATOM 2604 NZ LYS A 166 -18.181 2.591 -15.010 1.00 0.00 N ATOM 0 H LYS A 166 -16.792 -0.677 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.013 1.928 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.790 1.255 -10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.721 2.538 -10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.216 0.760 -12.001 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.444 -0.427 -11.606 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -17.807 0.210 -13.891 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.101 0.931 -12.955 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -18.000 3.096 -12.961 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.549 2.415 -13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.891 3.539 -15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.814 1.878 -15.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.219 2.537 -14.984 1.00 0.00 H new ATOM 2618 N THR A 167 -18.431 0.830 -7.606 1.00 0.00 N ATOM 2619 CA THR A 167 -19.228 1.118 -6.423 1.00 0.00 C ATOM 2620 C THR A 167 -18.325 1.431 -5.238 1.00 0.00 C ATOM 2621 O THR A 167 -18.643 2.286 -4.413 1.00 0.00 O ATOM 2622 CB THR A 167 -20.155 -0.061 -6.062 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.994 -0.384 -7.176 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.019 0.274 -4.853 1.00 0.00 C ATOM 0 H THR A 167 -18.485 -0.138 -7.923 1.00 0.00 H new ATOM 0 HA THR A 167 -19.847 1.985 -6.652 1.00 0.00 H new ATOM 0 HB THR A 167 -19.530 -0.919 -5.815 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.578 -1.134 -6.939 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.663 -0.574 -4.620 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.379 0.490 -3.997 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.634 1.146 -5.076 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.201 0.722 -5.153 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.254 0.929 -4.063 1.00 0.00 C ATOM 2634 C VAL A 168 -15.743 2.365 -4.064 1.00 0.00 C ATOM 2635 O VAL A 168 -15.820 3.065 -3.056 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.041 -0.014 -4.186 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.255 -0.046 -2.886 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.475 -1.412 -4.595 1.00 0.00 C ATOM 0 H VAL A 168 -16.926 0.003 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.785 0.718 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.389 0.373 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.403 -0.717 -2.993 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.900 0.957 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.898 -0.401 -2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.599 -2.056 -4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.156 -1.816 -3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.982 -1.368 -5.559 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.219 2.786 -5.208 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.699 4.136 -5.373 1.00 0.00 C ATOM 2650 C PHE A 169 -15.816 5.165 -5.270 1.00 0.00 C ATOM 2651 O PHE A 169 -15.647 6.223 -4.667 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.985 4.258 -6.718 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.815 3.327 -6.846 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -12.986 2.047 -7.346 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -11.546 3.726 -6.454 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -11.916 1.181 -7.453 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -10.472 2.865 -6.562 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.657 1.590 -7.061 1.00 0.00 C ATOM 0 H PHE A 169 -15.143 2.205 -6.043 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.985 4.332 -4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.695 4.054 -7.520 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.642 5.284 -6.850 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -13.968 1.722 -7.656 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.396 4.720 -6.060 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -12.064 0.185 -7.843 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.488 3.188 -6.257 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.818 0.915 -7.144 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.960 4.839 -5.862 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.115 5.728 -5.854 1.00 0.00 C ATOM 2670 C ASP A 170 -18.538 6.060 -4.427 1.00 0.00 C ATOM 2671 O ASP A 170 -18.766 7.222 -4.088 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.276 5.078 -6.613 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.596 5.786 -6.377 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -21.308 5.411 -5.423 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -20.917 6.715 -7.148 1.00 0.00 O ATOM 0 H ASP A 170 -17.112 3.960 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.838 6.659 -6.350 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.053 5.079 -7.680 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.367 4.036 -6.307 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.642 5.030 -3.595 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.035 5.202 -2.202 1.00 0.00 C ATOM 2682 C GLU A 171 -17.898 5.796 -1.379 1.00 0.00 C ATOM 2683 O GLU A 171 -18.129 6.571 -0.450 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.465 3.867 -1.608 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.880 3.462 -1.987 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.922 4.440 -1.481 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.195 5.434 -2.188 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.463 4.214 -0.379 1.00 0.00 O ATOM 0 H GLU A 171 -18.459 4.063 -3.863 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.876 5.895 -2.172 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.773 3.092 -1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.390 3.920 -0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.954 3.387 -3.072 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.091 2.471 -1.584 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.671 5.425 -1.727 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.494 5.918 -1.028 1.00 0.00 C ATOM 2697 C ALA A 172 -15.402 7.431 -1.143 1.00 0.00 C ATOM 2698 O ALA A 172 -15.039 8.117 -0.188 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.244 5.267 -1.589 1.00 0.00 C ATOM 0 H ALA A 172 -16.467 4.782 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.580 5.659 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.369 5.643 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.308 4.186 -1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.155 5.503 -2.649 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.719 7.945 -2.323 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.699 9.379 -2.555 1.00 0.00 C ATOM 2707 C ILE A 173 -16.674 10.061 -1.606 1.00 0.00 C ATOM 2708 O ILE A 173 -16.367 11.097 -1.016 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.080 9.709 -4.011 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -15.042 9.129 -4.973 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.210 11.213 -4.209 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.565 8.931 -6.380 1.00 0.00 C ATOM 0 H ILE A 173 -15.993 7.389 -3.133 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.688 9.743 -2.374 1.00 0.00 H new ATOM 0 HB ILE A 173 -17.048 9.255 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.178 9.793 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.694 8.171 -4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.480 11.422 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.984 11.602 -3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.260 11.694 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.775 8.517 -7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.411 8.244 -6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.886 9.890 -6.787 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.853 9.459 -1.465 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.885 9.978 -0.580 1.00 0.00 C ATOM 2726 C ARG A 174 -18.375 10.033 0.860 1.00 0.00 C ATOM 2727 O ARG A 174 -18.803 10.875 1.647 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.147 9.108 -0.681 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.547 8.419 0.616 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.778 7.549 0.425 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.881 8.290 -0.181 1.00 0.00 N ATOM 2732 CZ ARG A 174 -24.153 7.906 -0.119 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.485 6.798 0.529 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -25.094 8.633 -0.706 1.00 0.00 N ATOM 0 H ARG A 174 -18.115 8.605 -1.958 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.138 10.993 -0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.976 9.731 -1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -19.989 8.349 -1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.719 7.807 0.975 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.745 9.169 1.382 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.525 6.696 -0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.094 7.151 1.389 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.663 9.152 -0.681 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.764 6.237 0.982 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.462 6.507 0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.842 9.486 -1.205 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -26.070 8.339 -0.659 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.455 9.127 1.189 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.879 9.066 2.530 1.00 0.00 C ATOM 2750 C ALA A 175 -16.286 10.412 2.945 1.00 0.00 C ATOM 2751 O ALA A 175 -16.147 10.704 4.130 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.817 7.979 2.601 1.00 0.00 C ATOM 0 H ALA A 175 -17.093 8.425 0.544 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.682 8.825 3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.397 7.946 3.606 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.267 7.015 2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.025 8.196 1.884 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.918 11.225 1.964 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.336 12.532 2.238 1.00 0.00 C ATOM 2760 C VAL A 176 -16.377 13.648 2.158 1.00 0.00 C ATOM 2761 O VAL A 176 -16.351 14.592 2.949 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.189 12.840 1.258 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.505 14.149 1.623 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.193 11.692 1.239 1.00 0.00 C ATOM 0 H VAL A 176 -16.012 11.003 0.973 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.946 12.494 3.255 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.606 12.950 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.698 14.347 0.918 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.230 14.962 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.096 14.077 2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.387 11.921 0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.781 11.552 2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.697 10.779 0.923 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.291 13.533 1.201 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.329 14.548 1.000 1.00 0.00 C ATOM 2776 C LEU A 177 -19.324 14.611 2.159 1.00 0.00 C ATOM 2777 O LEU A 177 -19.510 15.668 2.762 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.099 14.290 -0.301 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.407 13.371 -1.307 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.316 13.093 -2.494 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -17.091 13.975 -1.775 1.00 0.00 C ATOM 0 H LEU A 177 -17.338 12.749 0.550 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.810 15.505 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.068 13.859 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.292 15.248 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.192 12.426 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.804 12.437 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.230 12.611 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.566 14.032 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.616 13.303 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.281 14.937 -2.251 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.432 14.118 -0.919 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.965 13.484 2.473 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.962 13.463 3.549 1.00 0.00 C ATOM 2795 C CYS A 178 -20.323 13.317 4.946 1.00 0.00 C ATOM 2796 O CYS A 178 -20.273 14.301 5.684 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.033 12.395 3.282 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.149 12.098 4.674 1.00 0.00 S ATOM 0 H CYS A 178 -19.817 12.588 2.008 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.458 14.434 3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.623 12.697 2.416 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.539 11.459 3.021 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.015 11.184 4.349 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.839 12.110 5.358 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.206 11.931 6.671 1.00 0.00 C ATOM 2806 C PRO A 179 -18.167 13.021 6.978 1.00 0.00 C ATOM 2807 O PRO A 179 -17.845 13.837 6.114 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.546 10.557 6.595 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.802 10.024 5.222 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.901 10.844 4.619 1.00 0.00 C ATOM 0 HA PRO A 179 -19.938 12.006 7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.476 10.632 6.786 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.958 9.889 7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.900 10.084 4.613 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.087 8.973 5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.746 10.996 3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.871 10.360 4.735 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.610 13.041 8.210 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.630 14.061 8.616 1.00 0.00 C ATOM 2820 C PRO A 180 -15.419 14.147 7.682 1.00 0.00 C ATOM 2821 O PRO A 180 -14.949 13.133 7.165 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.191 13.606 10.009 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.316 12.770 10.512 1.00 0.00 C ATOM 2824 CD PRO A 180 -17.899 12.093 9.304 1.00 0.00 C ATOM 0 HA PRO A 180 -17.069 15.058 8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.264 13.035 9.964 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.009 14.458 10.664 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.964 12.037 11.238 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.064 13.383 11.015 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.438 11.121 9.126 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -18.970 11.923 9.416 1.00 0.00 H new ATOM 2832 N PRO A 181 -14.904 15.377 7.455 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.749 15.624 6.576 1.00 0.00 C ATOM 2834 C PRO A 181 -12.484 14.891 7.006 1.00 0.00 C ATOM 2835 O PRO A 181 -12.498 14.090 7.941 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.538 17.137 6.680 1.00 0.00 C ATOM 2837 CG PRO A 181 -14.865 17.660 7.086 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.414 16.636 8.022 1.00 0.00 C ATOM 0 HA PRO A 181 -13.944 15.262 5.567 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.771 17.383 7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.216 17.561 5.729 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.774 18.631 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.517 17.795 6.223 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.065 16.791 9.043 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.503 16.656 8.051 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.393 15.181 6.305 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.102 14.572 6.586 1.00 0.00 C ATOM 2848 C VAL A 182 -9.071 15.633 6.983 1.00 0.00 C ATOM 2849 O VAL A 182 -9.090 16.125 8.111 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.603 13.782 5.361 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.309 13.044 5.668 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.683 12.820 4.892 1.00 0.00 C ATOM 0 H VAL A 182 -11.381 15.843 5.529 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.228 13.885 7.423 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.389 14.488 4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.984 12.497 4.783 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.540 13.762 5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.475 12.344 6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.324 12.264 4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -10.924 12.124 5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.576 13.381 4.618 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.185 15.989 6.051 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.152 16.997 6.297 1.00 0.00 C ATOM 2864 C LYS A 183 -6.418 16.746 7.615 1.00 0.00 C ATOM 2865 O LYS A 183 -6.867 17.180 8.677 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.772 18.394 6.305 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.747 19.511 6.297 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.400 20.887 6.289 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.097 21.181 4.968 1.00 0.00 C ATOM 2870 NZ LYS A 183 -9.447 20.556 4.892 1.00 0.00 N ATOM 0 H LYS A 183 -8.163 15.591 5.112 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.423 16.926 5.490 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.420 18.500 5.435 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.403 18.497 7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.105 19.420 7.173 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.107 19.409 5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.123 20.950 7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -6.643 21.648 6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -8.190 22.260 4.841 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.482 20.815 4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.431 19.778 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.710 20.184 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.143 21.269 4.594 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.285 16.051 7.542 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.498 15.755 8.735 1.00 0.00 C ATOM 2886 C LYS A 184 -3.030 15.516 8.391 1.00 0.00 C ATOM 2887 O LYS A 184 -2.671 14.472 7.845 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.066 14.532 9.458 1.00 0.00 C ATOM 2889 CG LYS A 184 -4.387 14.244 10.786 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.990 13.028 11.469 1.00 0.00 C ATOM 2891 CE LYS A 184 -4.361 12.782 12.831 1.00 0.00 C ATOM 2892 NZ LYS A 184 -4.580 13.925 13.760 1.00 0.00 N ATOM 0 H LYS A 184 -4.894 15.684 6.674 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.557 16.623 9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.132 14.683 9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.968 13.660 8.812 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.322 14.080 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.479 15.112 11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.065 13.170 11.584 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.850 12.150 10.839 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.781 11.875 13.266 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.291 12.612 12.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.368 13.627 14.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.954 14.712 13.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.571 14.235 13.701 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.187 16.494 8.721 1.00 0.00 N ATOM 2907 CA ARG A 185 -0.752 16.406 8.463 1.00 0.00 C ATOM 2908 C ARG A 185 -0.040 17.649 8.990 1.00 0.00 C ATOM 2909 O ARG A 185 -0.637 18.723 9.079 1.00 0.00 O ATOM 2910 CB ARG A 185 -0.478 16.243 6.964 1.00 0.00 C ATOM 2911 CG ARG A 185 0.988 16.011 6.631 1.00 0.00 C ATOM 2912 CD ARG A 185 1.487 14.679 7.174 1.00 0.00 C ATOM 2913 NE ARG A 185 2.924 14.509 6.972 1.00 0.00 N ATOM 2914 CZ ARG A 185 3.567 13.360 7.156 1.00 0.00 C ATOM 2915 NH1 ARG A 185 2.903 12.276 7.540 1.00 0.00 N ATOM 2916 NH2 ARG A 185 4.876 13.291 6.952 1.00 0.00 N ATOM 0 H ARG A 185 -2.477 17.362 9.171 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.367 15.529 8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.064 15.405 6.586 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -0.823 17.135 6.442 1.00 0.00 H new ATOM 0 HG2 ARG A 185 1.124 16.037 5.550 1.00 0.00 H new ATOM 0 HG3 ARG A 185 1.588 16.821 7.047 1.00 0.00 H new ATOM 0 HD2 ARG A 185 1.260 14.614 8.238 1.00 0.00 H new ATOM 0 HD3 ARG A 185 0.953 13.865 6.684 1.00 0.00 H new ATOM 0 HE ARG A 185 3.466 15.320 6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 185 1.896 12.323 7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 185 3.400 11.396 7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 185 5.390 14.120 6.654 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.368 12.409 7.093 1.00 0.00 H new ATOM 2930 N LYS A 186 1.234 17.501 9.339 1.00 0.00 N ATOM 2931 CA LYS A 186 2.015 18.619 9.860 1.00 0.00 C ATOM 2932 C LYS A 186 3.500 18.449 9.545 1.00 0.00 C ATOM 2933 O LYS A 186 3.933 17.390 9.091 1.00 0.00 O ATOM 2934 CB LYS A 186 1.813 18.746 11.371 1.00 0.00 C ATOM 2935 CG LYS A 186 2.157 17.482 12.141 1.00 0.00 C ATOM 2936 CD LYS A 186 1.855 17.629 13.625 1.00 0.00 C ATOM 2937 CE LYS A 186 2.138 16.342 14.382 1.00 0.00 C ATOM 2938 NZ LYS A 186 3.574 15.955 14.308 1.00 0.00 N ATOM 0 H LYS A 186 1.747 16.622 9.271 1.00 0.00 H new ATOM 0 HA LYS A 186 1.665 19.529 9.373 1.00 0.00 H new ATOM 0 HB2 LYS A 186 2.427 19.566 11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 186 0.774 19.010 11.569 1.00 0.00 H new ATOM 0 HG2 LYS A 186 1.591 16.643 11.736 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.213 17.249 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 186 2.457 18.437 14.041 1.00 0.00 H new ATOM 0 HD3 LYS A 186 0.810 17.908 13.759 1.00 0.00 H new ATOM 0 HE2 LYS A 186 1.849 16.464 15.426 1.00 0.00 H new ATOM 0 HE3 LYS A 186 1.525 15.539 13.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 3.758 15.174 14.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 3.802 15.649 13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 4.167 16.771 14.562 1.00 0.00 H new ATOM 2952 N ARG A 187 4.271 19.505 9.790 1.00 0.00 N ATOM 2953 CA ARG A 187 5.708 19.485 9.541 1.00 0.00 C ATOM 2954 C ARG A 187 6.455 18.878 10.725 1.00 0.00 C ATOM 2955 O ARG A 187 5.958 18.883 11.852 1.00 0.00 O ATOM 2956 CB ARG A 187 6.219 20.902 9.276 1.00 0.00 C ATOM 2957 CG ARG A 187 5.862 21.435 7.898 1.00 0.00 C ATOM 2958 CD ARG A 187 6.766 20.856 6.824 1.00 0.00 C ATOM 2959 NE ARG A 187 8.168 21.202 7.047 1.00 0.00 N ATOM 2960 CZ ARG A 187 8.922 21.840 6.157 1.00 0.00 C ATOM 2961 NH1 ARG A 187 8.414 22.201 4.986 1.00 0.00 N ATOM 2962 NH2 ARG A 187 10.187 22.117 6.437 1.00 0.00 N ATOM 0 H ARG A 187 3.922 20.388 10.162 1.00 0.00 H new ATOM 0 HA ARG A 187 5.892 18.868 8.661 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.811 21.573 10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 187 7.303 20.915 9.391 1.00 0.00 H new ATOM 0 HG2 ARG A 187 4.824 21.192 7.671 1.00 0.00 H new ATOM 0 HG3 ARG A 187 5.943 22.522 7.895 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.658 19.771 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.452 21.225 5.848 1.00 0.00 H new ATOM 0 HE ARG A 187 8.593 20.939 7.936 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.441 21.989 4.765 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.996 22.690 4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.583 21.841 7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.765 22.606 5.754 1.00 0.00 H new ATOM 2976 N LYS A 188 7.650 18.358 10.463 1.00 0.00 N ATOM 2977 CA LYS A 188 8.464 17.750 11.508 1.00 0.00 C ATOM 2978 C LYS A 188 9.318 18.801 12.210 1.00 0.00 C ATOM 2979 O LYS A 188 9.143 19.064 13.400 1.00 0.00 O ATOM 2980 CB LYS A 188 9.359 16.660 10.917 1.00 0.00 C ATOM 2981 CG LYS A 188 8.590 15.568 10.190 1.00 0.00 C ATOM 2982 CD LYS A 188 9.520 14.489 9.657 1.00 0.00 C ATOM 2983 CE LYS A 188 10.135 13.673 10.784 1.00 0.00 C ATOM 2984 NZ LYS A 188 11.114 12.673 10.276 1.00 0.00 N ATOM 0 H LYS A 188 8.075 18.346 9.536 1.00 0.00 H new ATOM 0 HA LYS A 188 7.795 17.301 12.242 1.00 0.00 H new ATOM 0 HB2 LYS A 188 10.066 17.118 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.945 16.209 11.718 1.00 0.00 H new ATOM 0 HG2 LYS A 188 7.863 15.121 10.868 1.00 0.00 H new ATOM 0 HG3 LYS A 188 8.028 16.005 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 188 8.967 13.829 8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.312 14.950 9.066 1.00 0.00 H new ATOM 0 HE2 LYS A 188 10.631 14.342 11.487 1.00 0.00 H new ATOM 0 HE3 LYS A 188 9.345 13.161 11.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 10.920 11.747 10.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 11.029 12.598 9.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 12.078 12.975 10.523 1.00 0.00 H new ATOM 2998 N CYS A 189 10.242 19.398 11.464 1.00 0.00 N ATOM 2999 CA CYS A 189 11.124 20.423 12.010 1.00 0.00 C ATOM 3000 C CYS A 189 11.377 21.521 10.982 1.00 0.00 C ATOM 3001 O CYS A 189 10.869 21.462 9.862 1.00 0.00 O ATOM 3002 CB CYS A 189 12.453 19.805 12.449 1.00 0.00 C ATOM 3003 SG CYS A 189 12.294 18.542 13.733 1.00 0.00 S ATOM 0 H CYS A 189 10.399 19.189 10.478 1.00 0.00 H new ATOM 0 HA CYS A 189 10.634 20.864 12.878 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.941 19.364 11.580 1.00 0.00 H new ATOM 0 HB3 CYS A 189 13.107 20.597 12.813 1.00 0.00 H new ATOM 0 HG CYS A 189 11.060 18.488 14.138 1.00 0.00 H new ATOM 3009 N LEU A 190 12.161 22.521 11.372 1.00 0.00 N ATOM 3010 CA LEU A 190 12.485 23.631 10.482 1.00 0.00 C ATOM 3011 C LEU A 190 13.145 23.123 9.206 1.00 0.00 C ATOM 3012 O LEU A 190 12.582 23.232 8.117 1.00 0.00 O ATOM 3013 CB LEU A 190 13.409 24.624 11.191 1.00 0.00 C ATOM 3014 CG LEU A 190 12.890 25.152 12.531 1.00 0.00 C ATOM 3015 CD1 LEU A 190 13.952 25.992 13.221 1.00 0.00 C ATOM 3016 CD2 LEU A 190 11.617 25.962 12.331 1.00 0.00 C ATOM 0 H LEU A 190 12.584 22.586 12.298 1.00 0.00 H new ATOM 0 HA LEU A 190 11.558 24.138 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.374 24.144 11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.584 25.471 10.528 1.00 0.00 H new ATOM 0 HG LEU A 190 12.658 24.299 13.168 1.00 0.00 H new ATOM 0 HD11 LEU A 190 13.565 26.359 14.172 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.838 25.383 13.401 1.00 0.00 H new ATOM 0 HD13 LEU A 190 14.216 26.838 12.586 1.00 0.00 H new ATOM 0 HD21 LEU A 190 11.264 26.329 13.295 1.00 0.00 H new ATOM 0 HD22 LEU A 190 11.823 26.807 11.675 1.00 0.00 H new ATOM 0 HD23 LEU A 190 10.851 25.331 11.880 1.00 0.00 H new ATOM 3028 N LEU A 191 14.344 22.565 9.351 1.00 0.00 N ATOM 3029 CA LEU A 191 15.084 22.030 8.212 1.00 0.00 C ATOM 3030 C LEU A 191 15.085 20.505 8.243 1.00 0.00 C ATOM 3031 O LEU A 191 14.805 19.896 9.276 1.00 0.00 O ATOM 3032 CB LEU A 191 16.527 22.552 8.212 1.00 0.00 C ATOM 3033 CG LEU A 191 16.710 24.006 7.760 1.00 0.00 C ATOM 3034 CD1 LEU A 191 16.193 24.199 6.343 1.00 0.00 C ATOM 3035 CD2 LEU A 191 16.014 24.961 8.719 1.00 0.00 C ATOM 0 H LEU A 191 14.824 22.472 10.246 1.00 0.00 H new ATOM 0 HA LEU A 191 14.589 22.364 7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 191 16.930 22.451 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 191 17.125 21.912 7.564 1.00 0.00 H new ATOM 0 HG LEU A 191 17.776 24.231 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 191 16.333 25.238 6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 191 16.743 23.548 5.663 1.00 0.00 H new ATOM 0 HD13 LEU A 191 15.132 23.950 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 191 16.157 25.987 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 191 14.948 24.734 8.749 1.00 0.00 H new ATOM 0 HD23 LEU A 191 16.438 24.847 9.717 1.00 0.00 H new ATOM 3047 N LEU A 192 15.401 19.892 7.106 1.00 0.00 N ATOM 3048 CA LEU A 192 15.437 18.438 7.007 1.00 0.00 C ATOM 3049 C LEU A 192 16.711 17.968 6.309 1.00 0.00 C ATOM 3050 O LEU A 192 16.752 17.994 5.061 1.00 0.00 O ATOM 3051 CB LEU A 192 14.197 17.915 6.268 1.00 0.00 C ATOM 3052 CG LEU A 192 13.891 18.585 4.922 1.00 0.00 C ATOM 3053 CD1 LEU A 192 13.040 17.670 4.056 1.00 0.00 C ATOM 3054 CD2 LEU A 192 13.188 19.919 5.131 1.00 0.00 C ATOM 3055 OXT LEU A 192 17.661 17.577 7.020 1.00 0.00 O ATOM 0 H LEU A 192 15.636 20.380 6.241 1.00 0.00 H new ATOM 0 HA LEU A 192 15.435 18.033 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.321 16.845 6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 192 13.331 18.037 6.919 1.00 0.00 H new ATOM 0 HG LEU A 192 14.836 18.771 4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 192 12.832 18.160 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 192 13.576 16.738 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 192 12.101 17.455 4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 192 12.981 20.376 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 192 12.251 19.757 5.664 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.828 20.580 5.715 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 32.474 -15.487 10.144 1.00 0.00 N ATOM 3069 CA GLY B 119 32.499 -16.963 10.334 1.00 0.00 C ATOM 3070 C GLY B 119 32.838 -17.707 9.056 1.00 0.00 C ATOM 3071 O GLY B 119 33.258 -18.863 9.098 1.00 0.00 O ATOM 0 HA2 GLY B 119 33.230 -17.215 11.102 1.00 0.00 H new ATOM 0 HA3 GLY B 119 31.527 -17.296 10.698 1.00 0.00 H new ATOM 3077 N ILE B 120 32.656 -17.041 7.920 1.00 0.00 N ATOM 3078 CA ILE B 120 32.944 -17.645 6.624 1.00 0.00 C ATOM 3079 C ILE B 120 34.392 -17.385 6.206 1.00 0.00 C ATOM 3080 O ILE B 120 34.874 -16.255 6.284 1.00 0.00 O ATOM 3081 CB ILE B 120 31.990 -17.114 5.537 1.00 0.00 C ATOM 3082 CG1 ILE B 120 30.544 -17.458 5.901 1.00 0.00 C ATOM 3083 CG2 ILE B 120 32.355 -17.696 4.178 1.00 0.00 C ATOM 3084 CD1 ILE B 120 29.523 -16.919 4.920 1.00 0.00 C ATOM 0 H ILE B 120 32.310 -16.083 7.871 1.00 0.00 H new ATOM 0 HA ILE B 120 32.793 -18.719 6.728 1.00 0.00 H new ATOM 0 HB ILE B 120 32.088 -16.030 5.479 1.00 0.00 H new ATOM 0 HG12 ILE B 120 30.442 -18.542 5.959 1.00 0.00 H new ATOM 0 HG13 ILE B 120 30.325 -17.063 6.893 1.00 0.00 H new ATOM 0 HG21 ILE B 120 31.671 -17.311 3.422 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.376 -17.412 3.923 1.00 0.00 H new ATOM 0 HG23 ILE B 120 32.279 -18.783 4.215 1.00 0.00 H new ATOM 0 HD11 ILE B 120 28.522 -17.203 5.244 1.00 0.00 H new ATOM 0 HD12 ILE B 120 29.597 -15.832 4.879 1.00 0.00 H new ATOM 0 HD13 ILE B 120 29.715 -17.334 3.930 1.00 0.00 H new ATOM 3096 N PRO B 121 35.106 -18.437 5.760 1.00 0.00 N ATOM 3097 CA PRO B 121 36.504 -18.322 5.338 1.00 0.00 C ATOM 3098 C PRO B 121 36.669 -17.664 3.966 1.00 0.00 C ATOM 3099 O PRO B 121 36.701 -16.437 3.860 1.00 0.00 O ATOM 3100 CB PRO B 121 36.976 -19.773 5.308 1.00 0.00 C ATOM 3101 CG PRO B 121 35.751 -20.564 5.005 1.00 0.00 C ATOM 3102 CD PRO B 121 34.604 -19.820 5.638 1.00 0.00 C ATOM 0 HA PRO B 121 37.078 -17.682 6.008 1.00 0.00 H new ATOM 0 HB2 PRO B 121 37.743 -19.924 4.548 1.00 0.00 H new ATOM 0 HB3 PRO B 121 37.411 -20.067 6.263 1.00 0.00 H new ATOM 0 HG2 PRO B 121 35.606 -20.661 3.929 1.00 0.00 H new ATOM 0 HG3 PRO B 121 35.830 -21.574 5.408 1.00 0.00 H new ATOM 0 HD2 PRO B 121 33.707 -19.867 5.020 1.00 0.00 H new ATOM 0 HD3 PRO B 121 34.344 -20.238 6.610 1.00 0.00 H new ATOM 3110 N ALA B 122 36.774 -18.483 2.919 1.00 0.00 N ATOM 3111 CA ALA B 122 36.951 -17.973 1.562 1.00 0.00 C ATOM 3112 C ALA B 122 35.633 -17.932 0.795 1.00 0.00 C ATOM 3113 O ALA B 122 35.526 -17.256 -0.227 1.00 0.00 O ATOM 3114 CB ALA B 122 37.970 -18.818 0.813 1.00 0.00 C ATOM 0 H ALA B 122 36.739 -19.500 2.986 1.00 0.00 H new ATOM 0 HA ALA B 122 37.318 -16.950 1.639 1.00 0.00 H new ATOM 0 HB1 ALA B 122 38.094 -18.428 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA B 122 38.926 -18.783 1.335 1.00 0.00 H new ATOM 0 HB3 ALA B 122 37.621 -19.850 0.764 1.00 0.00 H new ATOM 3120 N THR B 123 34.634 -18.657 1.289 1.00 0.00 N ATOM 3121 CA THR B 123 33.328 -18.700 0.638 1.00 0.00 C ATOM 3122 C THR B 123 32.490 -17.474 1.006 1.00 0.00 C ATOM 3123 O THR B 123 31.265 -17.551 1.105 1.00 0.00 O ATOM 3124 CB THR B 123 32.559 -19.978 1.024 1.00 0.00 C ATOM 3125 OG1 THR B 123 33.453 -21.098 1.050 1.00 0.00 O ATOM 3126 CG2 THR B 123 31.432 -20.255 0.038 1.00 0.00 C ATOM 0 H THR B 123 34.703 -19.222 2.136 1.00 0.00 H new ATOM 0 HA THR B 123 33.503 -18.701 -0.438 1.00 0.00 H new ATOM 0 HB THR B 123 32.128 -19.827 2.014 1.00 0.00 H new ATOM 0 HG1 THR B 123 32.958 -21.906 1.298 1.00 0.00 H new ATOM 0 HG21 THR B 123 30.905 -21.162 0.333 1.00 0.00 H new ATOM 0 HG22 THR B 123 30.736 -19.416 0.035 1.00 0.00 H new ATOM 0 HG23 THR B 123 31.847 -20.385 -0.962 1.00 0.00 H new ATOM 3134 N ASN B 124 33.159 -16.342 1.202 1.00 0.00 N ATOM 3135 CA ASN B 124 32.479 -15.103 1.568 1.00 0.00 C ATOM 3136 C ASN B 124 32.041 -14.319 0.333 1.00 0.00 C ATOM 3137 O ASN B 124 31.758 -13.124 0.417 1.00 0.00 O ATOM 3138 CB ASN B 124 33.391 -14.234 2.438 1.00 0.00 C ATOM 3139 CG ASN B 124 34.554 -13.641 1.663 1.00 0.00 C ATOM 3140 OD1 ASN B 124 35.027 -14.359 0.649 1.00 0.00 O flip ATOM 3141 ND2 ASN B 124 35.025 -12.546 1.973 1.00 0.00 N flip ATOM 0 H ASN B 124 34.172 -16.257 1.114 1.00 0.00 H new ATOM 0 HA ASN B 124 31.587 -15.371 2.134 1.00 0.00 H new ATOM 0 HB2 ASN B 124 32.805 -13.427 2.878 1.00 0.00 H new ATOM 0 HB3 ASN B 124 33.778 -14.833 3.262 1.00 0.00 H new ATOM 0 HD21 ASN B 124 34.633 -12.026 2.758 1.00 0.00 H new ATOM 0 HD22 ASN B 124 35.807 -12.159 1.444 1.00 0.00 H new ATOM 3148 N LEU B 125 31.983 -14.994 -0.811 1.00 0.00 N ATOM 3149 CA LEU B 125 31.574 -14.345 -2.054 1.00 0.00 C ATOM 3150 C LEU B 125 30.096 -13.973 -2.004 1.00 0.00 C ATOM 3151 O LEU B 125 29.695 -12.919 -2.497 1.00 0.00 O ATOM 3152 CB LEU B 125 31.843 -15.254 -3.259 1.00 0.00 C ATOM 3153 CG LEU B 125 33.314 -15.392 -3.674 1.00 0.00 C ATOM 3154 CD1 LEU B 125 33.929 -14.028 -3.952 1.00 0.00 C ATOM 3155 CD2 LEU B 125 34.107 -16.129 -2.605 1.00 0.00 C ATOM 0 H LEU B 125 32.212 -15.984 -0.904 1.00 0.00 H new ATOM 0 HA LEU B 125 32.163 -13.435 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU B 125 31.453 -16.247 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU B 125 31.279 -14.874 -4.111 1.00 0.00 H new ATOM 0 HG LEU B 125 33.353 -15.976 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU B 125 34.972 -14.152 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU B 125 33.382 -13.540 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU B 125 33.875 -13.414 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU B 125 35.147 -16.216 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU B 125 34.056 -15.575 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU B 125 33.687 -17.124 -2.462 1.00 0.00 H new ATOM 3167 N SER B 126 29.294 -14.846 -1.403 1.00 0.00 N ATOM 3168 CA SER B 126 27.859 -14.609 -1.287 1.00 0.00 C ATOM 3169 C SER B 126 27.582 -13.360 -0.459 1.00 0.00 C ATOM 3170 O SER B 126 26.592 -12.663 -0.684 1.00 0.00 O ATOM 3171 CB SER B 126 27.170 -15.818 -0.652 1.00 0.00 C ATOM 3172 OG SER B 126 27.675 -16.069 0.648 1.00 0.00 O ATOM 0 H SER B 126 29.612 -15.722 -0.989 1.00 0.00 H new ATOM 0 HA SER B 126 27.458 -14.457 -2.289 1.00 0.00 H new ATOM 0 HB2 SER B 126 26.095 -15.642 -0.600 1.00 0.00 H new ATOM 0 HB3 SER B 126 27.320 -16.697 -1.279 1.00 0.00 H new ATOM 0 HG SER B 126 27.217 -16.845 1.033 1.00 0.00 H new ATOM 3178 N ARG B 127 28.461 -13.082 0.499 1.00 0.00 N ATOM 3179 CA ARG B 127 28.307 -11.915 1.358 1.00 0.00 C ATOM 3180 C ARG B 127 28.413 -10.632 0.541 1.00 0.00 C ATOM 3181 O ARG B 127 27.611 -9.709 0.702 1.00 0.00 O ATOM 3182 CB ARG B 127 29.368 -11.929 2.461 1.00 0.00 C ATOM 3183 CG ARG B 127 29.063 -10.981 3.609 1.00 0.00 C ATOM 3184 CD ARG B 127 29.623 -9.591 3.358 1.00 0.00 C ATOM 3185 NE ARG B 127 29.261 -8.660 4.423 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.001 -7.613 4.777 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.149 -7.367 4.158 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.593 -6.811 5.751 1.00 0.00 N ATOM 0 H ARG B 127 29.285 -13.648 0.699 1.00 0.00 H new ATOM 0 HA ARG B 127 27.320 -11.951 1.818 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.461 -12.942 2.852 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.333 -11.665 2.029 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.984 -10.918 3.751 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.483 -11.381 4.532 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.709 -9.646 3.277 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.250 -9.216 2.405 1.00 0.00 H new ATOM 0 HE ARG B 127 28.388 -8.822 4.926 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.466 -7.982 3.408 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.714 -6.563 4.432 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.711 -6.997 6.229 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.161 -6.008 6.022 1.00 0.00 H new ATOM 3202 N VAL B 128 29.406 -10.585 -0.340 1.00 0.00 N ATOM 3203 CA VAL B 128 29.614 -9.423 -1.194 1.00 0.00 C ATOM 3204 C VAL B 128 28.376 -9.148 -2.032 1.00 0.00 C ATOM 3205 O VAL B 128 27.879 -8.022 -2.074 1.00 0.00 O ATOM 3206 CB VAL B 128 30.822 -9.621 -2.131 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.919 -8.477 -3.129 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.106 -9.748 -1.327 1.00 0.00 C ATOM 0 H VAL B 128 30.079 -11.338 -0.481 1.00 0.00 H new ATOM 0 HA VAL B 128 29.812 -8.573 -0.541 1.00 0.00 H new ATOM 0 HB VAL B 128 30.677 -10.546 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.778 -8.635 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL B 128 30.010 -8.439 -3.729 1.00 0.00 H new ATOM 0 HG13 VAL B 128 31.039 -7.536 -2.593 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.948 -9.887 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.259 -8.842 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.033 -10.606 -0.658 1.00 0.00 H new ATOM 3218 N ALA B 129 27.883 -10.185 -2.699 1.00 0.00 N ATOM 3219 CA ALA B 129 26.695 -10.058 -3.526 1.00 0.00 C ATOM 3220 C ALA B 129 25.513 -9.616 -2.681 1.00 0.00 C ATOM 3221 O ALA B 129 24.599 -8.953 -3.167 1.00 0.00 O ATOM 3222 CB ALA B 129 26.382 -11.373 -4.209 1.00 0.00 C ATOM 0 H ALA B 129 28.289 -11.121 -2.682 1.00 0.00 H new ATOM 0 HA ALA B 129 26.885 -9.305 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.489 -11.260 -4.824 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.222 -11.665 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.209 -12.142 -3.456 1.00 0.00 H new ATOM 3228 N GLY B 130 25.545 -9.996 -1.409 1.00 0.00 N ATOM 3229 CA GLY B 130 24.477 -9.627 -0.503 1.00 0.00 C ATOM 3230 C GLY B 130 24.378 -8.127 -0.361 1.00 0.00 C ATOM 3231 O GLY B 130 23.284 -7.570 -0.323 1.00 0.00 O ATOM 0 H GLY B 130 26.291 -10.552 -0.991 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.531 -10.024 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.653 -10.077 0.474 1.00 0.00 H new ATOM 3235 N LEU B 131 25.532 -7.473 -0.288 1.00 0.00 N ATOM 3236 CA LEU B 131 25.577 -6.022 -0.169 1.00 0.00 C ATOM 3237 C LEU B 131 25.134 -5.381 -1.470 1.00 0.00 C ATOM 3238 O LEU B 131 24.539 -4.306 -1.475 1.00 0.00 O ATOM 3239 CB LEU B 131 26.984 -5.566 0.202 1.00 0.00 C ATOM 3240 CG LEU B 131 27.531 -6.209 1.472 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.959 -5.761 1.734 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.636 -5.877 2.656 1.00 0.00 C ATOM 0 H LEU B 131 26.446 -7.924 -0.309 1.00 0.00 H new ATOM 0 HA LEU B 131 24.895 -5.710 0.622 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.657 -5.790 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.983 -4.483 0.327 1.00 0.00 H new ATOM 0 HG LEU B 131 27.539 -7.290 1.335 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.327 -6.233 2.645 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.591 -6.051 0.894 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.985 -4.678 1.851 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.037 -6.342 3.557 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.598 -4.796 2.791 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.631 -6.255 2.469 1.00 0.00 H new ATOM 3254 N GLU B 132 25.440 -6.046 -2.576 1.00 0.00 N ATOM 3255 CA GLU B 132 25.036 -5.557 -3.887 1.00 0.00 C ATOM 3256 C GLU B 132 23.516 -5.568 -3.979 1.00 0.00 C ATOM 3257 O GLU B 132 22.898 -4.651 -4.521 1.00 0.00 O ATOM 3258 CB GLU B 132 25.634 -6.429 -4.988 1.00 0.00 C ATOM 3259 CG GLU B 132 27.145 -6.318 -5.100 1.00 0.00 C ATOM 3260 CD GLU B 132 27.716 -7.222 -6.177 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.648 -6.846 -7.366 1.00 0.00 O ATOM 3262 OE2 GLU B 132 28.231 -8.305 -5.830 1.00 0.00 O ATOM 0 H GLU B 132 25.964 -6.921 -2.592 1.00 0.00 H new ATOM 0 HA GLU B 132 25.402 -4.539 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.368 -7.469 -4.801 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.186 -6.152 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.415 -5.284 -5.317 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.597 -6.571 -4.141 1.00 0.00 H new ATOM 3269 N LYS B 133 22.931 -6.627 -3.434 1.00 0.00 N ATOM 3270 CA LYS B 133 21.489 -6.803 -3.408 1.00 0.00 C ATOM 3271 C LYS B 133 20.841 -5.772 -2.489 1.00 0.00 C ATOM 3272 O LYS B 133 19.862 -5.125 -2.860 1.00 0.00 O ATOM 3273 CB LYS B 133 21.160 -8.219 -2.932 1.00 0.00 C ATOM 3274 CG LYS B 133 19.701 -8.429 -2.593 1.00 0.00 C ATOM 3275 CD LYS B 133 18.853 -8.532 -3.849 1.00 0.00 C ATOM 3276 CE LYS B 133 17.372 -8.525 -3.522 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.979 -9.692 -2.685 1.00 0.00 N ATOM 0 H LYS B 133 23.448 -7.390 -2.996 1.00 0.00 H new ATOM 0 HA LYS B 133 21.093 -6.658 -4.413 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.448 -8.928 -3.708 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.763 -8.445 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.590 -9.337 -2.001 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.345 -7.602 -1.978 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.084 -7.700 -4.514 1.00 0.00 H new ATOM 0 HD3 LYS B 133 19.104 -9.447 -4.385 1.00 0.00 H new ATOM 0 HE2 LYS B 133 17.121 -7.603 -2.998 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.797 -8.533 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.945 -9.704 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.286 -10.571 -3.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.431 -9.617 -1.751 1.00 0.00 H new ATOM 3291 N GLN B 134 21.396 -5.628 -1.287 1.00 0.00 N ATOM 3292 CA GLN B 134 20.878 -4.674 -0.317 1.00 0.00 C ATOM 3293 C GLN B 134 20.933 -3.265 -0.886 1.00 0.00 C ATOM 3294 O GLN B 134 19.940 -2.538 -0.866 1.00 0.00 O ATOM 3295 CB GLN B 134 21.679 -4.752 0.985 1.00 0.00 C ATOM 3296 CG GLN B 134 21.513 -6.072 1.717 1.00 0.00 C ATOM 3297 CD GLN B 134 20.088 -6.320 2.173 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.357 -5.247 2.440 1.00 0.00 O flip ATOM 3299 NE2 GLN B 134 19.649 -7.466 2.279 1.00 0.00 N flip ATOM 0 H GLN B 134 22.204 -6.161 -0.965 1.00 0.00 H new ATOM 0 HA GLN B 134 19.839 -4.924 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.735 -4.598 0.763 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.370 -3.939 1.642 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.827 -6.886 1.063 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.174 -6.087 2.584 1.00 0.00 H new ATOM 0 HE21 GLN B 134 20.247 -8.263 2.063 1.00 0.00 H new ATOM 0 HE22 GLN B 134 18.687 -7.618 2.583 1.00 0.00 H new ATOM 3308 N LEU B 135 22.099 -2.893 -1.397 1.00 0.00 N ATOM 3309 CA LEU B 135 22.291 -1.578 -1.992 1.00 0.00 C ATOM 3310 C LEU B 135 21.294 -1.352 -3.125 1.00 0.00 C ATOM 3311 O LEU B 135 20.723 -0.273 -3.247 1.00 0.00 O ATOM 3312 CB LEU B 135 23.728 -1.435 -2.509 1.00 0.00 C ATOM 3313 CG LEU B 135 23.966 -0.283 -3.490 1.00 0.00 C ATOM 3314 CD1 LEU B 135 25.312 0.374 -3.223 1.00 0.00 C ATOM 3315 CD2 LEU B 135 23.895 -0.786 -4.925 1.00 0.00 C ATOM 0 H LEU B 135 22.929 -3.486 -1.411 1.00 0.00 H new ATOM 0 HA LEU B 135 22.118 -0.822 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.391 -1.304 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU B 135 24.015 -2.368 -2.995 1.00 0.00 H new ATOM 0 HG LEU B 135 23.184 0.462 -3.345 1.00 0.00 H new ATOM 0 HD11 LEU B 135 25.465 1.190 -3.929 1.00 0.00 H new ATOM 0 HD12 LEU B 135 25.330 0.766 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU B 135 26.107 -0.363 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.066 0.044 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU B 135 24.658 -1.549 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU B 135 22.910 -1.214 -5.112 1.00 0.00 H new ATOM 3327 N ALA B 136 21.062 -2.391 -3.923 1.00 0.00 N ATOM 3328 CA ALA B 136 20.135 -2.304 -5.047 1.00 0.00 C ATOM 3329 C ALA B 136 18.724 -2.018 -4.551 1.00 0.00 C ATOM 3330 O ALA B 136 17.996 -1.210 -5.135 1.00 0.00 O ATOM 3331 CB ALA B 136 20.165 -3.596 -5.853 1.00 0.00 C ATOM 0 H ALA B 136 21.504 -3.304 -3.812 1.00 0.00 H new ATOM 0 HA ALA B 136 20.445 -1.483 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.470 -3.520 -6.689 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.173 -3.764 -6.233 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.874 -4.430 -5.214 1.00 0.00 H new ATOM 3337 N ILE B 137 18.343 -2.680 -3.467 1.00 0.00 N ATOM 3338 CA ILE B 137 17.032 -2.467 -2.878 1.00 0.00 C ATOM 3339 C ILE B 137 16.896 -1.002 -2.489 1.00 0.00 C ATOM 3340 O ILE B 137 15.841 -0.389 -2.666 1.00 0.00 O ATOM 3341 CB ILE B 137 16.825 -3.358 -1.638 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.778 -4.829 -2.051 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.554 -2.968 -0.898 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.434 -5.755 -1.054 1.00 0.00 C ATOM 0 H ILE B 137 18.921 -3.365 -2.981 1.00 0.00 H new ATOM 0 HA ILE B 137 16.272 -2.733 -3.612 1.00 0.00 H new ATOM 0 HB ILE B 137 17.667 -3.211 -0.961 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.738 -5.128 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.268 -4.943 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.429 -3.611 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.625 -1.929 -0.576 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.697 -3.085 -1.561 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.364 -6.783 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.483 -5.482 -0.939 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.929 -5.670 -0.092 1.00 0.00 H new ATOM 3356 N GLU B 138 17.988 -0.452 -1.967 1.00 0.00 N ATOM 3357 CA GLU B 138 18.027 0.947 -1.566 1.00 0.00 C ATOM 3358 C GLU B 138 17.860 1.852 -2.781 1.00 0.00 C ATOM 3359 O GLU B 138 17.381 2.977 -2.663 1.00 0.00 O ATOM 3360 CB GLU B 138 19.336 1.266 -0.845 1.00 0.00 C ATOM 3361 CG GLU B 138 19.614 0.355 0.339 1.00 0.00 C ATOM 3362 CD GLU B 138 18.459 0.305 1.320 1.00 0.00 C ATOM 3363 OE1 GLU B 138 18.350 1.223 2.159 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.660 -0.653 1.248 1.00 0.00 O ATOM 0 H GLU B 138 18.860 -0.958 -1.812 1.00 0.00 H new ATOM 0 HA GLU B 138 17.202 1.129 -0.878 1.00 0.00 H new ATOM 0 HB2 GLU B 138 20.160 1.189 -1.554 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.309 2.299 -0.499 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.822 -0.652 -0.023 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.510 0.700 0.855 1.00 0.00 H new ATOM 3371 N LEU B 139 18.281 1.367 -3.948 1.00 0.00 N ATOM 3372 CA LEU B 139 18.144 2.131 -5.178 1.00 0.00 C ATOM 3373 C LEU B 139 16.679 2.214 -5.592 1.00 0.00 C ATOM 3374 O LEU B 139 16.253 3.193 -6.203 1.00 0.00 O ATOM 3375 CB LEU B 139 18.961 1.491 -6.298 1.00 0.00 C ATOM 3376 CG LEU B 139 20.402 1.962 -6.429 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.112 1.834 -5.110 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.111 1.149 -7.491 1.00 0.00 C ATOM 0 H LEU B 139 18.717 0.452 -4.063 1.00 0.00 H new ATOM 0 HA LEU B 139 18.519 3.138 -4.998 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.965 0.412 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.452 1.677 -7.244 1.00 0.00 H new ATOM 0 HG LEU B 139 20.409 3.011 -6.724 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.142 2.174 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.604 2.444 -4.363 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.105 0.791 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.142 1.489 -7.582 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.100 0.096 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.602 1.276 -8.446 1.00 0.00 H new ATOM 3390 N LYS B 140 15.912 1.180 -5.255 1.00 0.00 N ATOM 3391 CA LYS B 140 14.495 1.143 -5.597 1.00 0.00 C ATOM 3392 C LYS B 140 13.739 2.180 -4.781 1.00 0.00 C ATOM 3393 O LYS B 140 12.882 2.899 -5.296 1.00 0.00 O ATOM 3394 CB LYS B 140 13.920 -0.251 -5.338 1.00 0.00 C ATOM 3395 CG LYS B 140 14.479 -1.329 -6.257 1.00 0.00 C ATOM 3396 CD LYS B 140 14.057 -1.117 -7.705 1.00 0.00 C ATOM 3397 CE LYS B 140 12.546 -1.200 -7.869 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.000 -2.485 -7.353 1.00 0.00 N ATOM 0 H LYS B 140 16.247 0.361 -4.748 1.00 0.00 H new ATOM 0 HA LYS B 140 14.384 1.373 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS B 140 14.120 -0.530 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.837 -0.214 -5.454 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.567 -1.332 -6.193 1.00 0.00 H new ATOM 0 HG3 LYS B 140 14.137 -2.307 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.407 -0.143 -8.047 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.533 -1.867 -8.336 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.078 -0.369 -7.342 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.289 -1.094 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.024 -2.608 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.586 -3.273 -7.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 12.008 -2.473 -6.313 1.00 0.00 H new ATOM 3412 N VAL B 141 14.074 2.247 -3.499 1.00 0.00 N ATOM 3413 CA VAL B 141 13.447 3.194 -2.587 1.00 0.00 C ATOM 3414 C VAL B 141 13.937 4.615 -2.855 1.00 0.00 C ATOM 3415 O VAL B 141 13.140 5.546 -2.969 1.00 0.00 O ATOM 3416 CB VAL B 141 13.703 2.806 -1.107 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.947 1.958 -0.961 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.807 4.027 -0.208 1.00 0.00 C ATOM 0 H VAL B 141 14.781 1.653 -3.066 1.00 0.00 H new ATOM 0 HA VAL B 141 12.372 3.158 -2.766 1.00 0.00 H new ATOM 0 HB VAL B 141 12.840 2.220 -0.791 1.00 0.00 H new ATOM 0 HG11 VAL B 141 15.094 1.706 0.089 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.834 1.043 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL B 141 15.811 2.514 -1.325 1.00 0.00 H new ATOM 0 HG21 VAL B 141 13.986 3.709 0.819 1.00 0.00 H new ATOM 0 HG22 VAL B 141 14.632 4.656 -0.542 1.00 0.00 H new ATOM 0 HG23 VAL B 141 12.877 4.594 -0.255 1.00 0.00 H new ATOM 3428 N LYS B 142 15.250 4.768 -2.954 1.00 0.00 N ATOM 3429 CA LYS B 142 15.858 6.069 -3.219 1.00 0.00 C ATOM 3430 C LYS B 142 15.283 6.687 -4.491 1.00 0.00 C ATOM 3431 O LYS B 142 14.837 7.835 -4.488 1.00 0.00 O ATOM 3432 CB LYS B 142 17.374 5.917 -3.352 1.00 0.00 C ATOM 3433 CG LYS B 142 18.091 7.197 -3.744 1.00 0.00 C ATOM 3434 CD LYS B 142 19.577 6.953 -3.943 1.00 0.00 C ATOM 3435 CE LYS B 142 20.296 8.213 -4.396 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.751 7.978 -4.606 1.00 0.00 N ATOM 0 H LYS B 142 15.919 4.005 -2.855 1.00 0.00 H new ATOM 0 HA LYS B 142 15.634 6.732 -2.383 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.778 5.562 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.588 5.150 -4.096 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.658 7.593 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.944 7.951 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.016 6.598 -3.010 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.721 6.166 -4.683 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.849 8.572 -5.323 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.159 8.997 -3.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.204 8.862 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.183 7.659 -3.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.883 7.248 -5.335 1.00 0.00 H new ATOM 3450 N GLN B 143 15.296 5.917 -5.575 1.00 0.00 N ATOM 3451 CA GLN B 143 14.765 6.388 -6.847 1.00 0.00 C ATOM 3452 C GLN B 143 13.260 6.603 -6.752 1.00 0.00 C ATOM 3453 O GLN B 143 12.698 7.437 -7.462 1.00 0.00 O ATOM 3454 CB GLN B 143 15.082 5.392 -7.963 1.00 0.00 C ATOM 3455 CG GLN B 143 16.560 5.311 -8.302 1.00 0.00 C ATOM 3456 CD GLN B 143 16.853 4.320 -9.412 1.00 0.00 C ATOM 3457 OE1 GLN B 143 16.145 3.328 -9.579 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.905 4.587 -10.178 1.00 0.00 N ATOM 0 H GLN B 143 15.667 4.967 -5.597 1.00 0.00 H new ATOM 0 HA GLN B 143 15.240 7.340 -7.082 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.731 4.403 -7.667 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.527 5.673 -8.858 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.915 6.298 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN B 143 17.118 5.026 -7.410 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.464 5.422 -10.003 1.00 0.00 H new ATOM 0 HE22 GLN B 143 18.153 3.957 -10.941 1.00 0.00 H new ATOM 3467 N GLY B 144 12.614 5.847 -5.869 1.00 0.00 N ATOM 3468 CA GLY B 144 11.181 5.973 -5.696 1.00 0.00 C ATOM 3469 C GLY B 144 10.788 7.340 -5.176 1.00 0.00 C ATOM 3470 O GLY B 144 9.875 7.973 -5.703 1.00 0.00 O ATOM 0 H GLY B 144 13.059 5.150 -5.271 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.684 5.791 -6.649 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.831 5.208 -5.003 1.00 0.00 H new ATOM 3474 N ALA B 145 11.486 7.795 -4.140 1.00 0.00 N ATOM 3475 CA ALA B 145 11.212 9.097 -3.547 1.00 0.00 C ATOM 3476 C ALA B 145 11.467 10.216 -4.548 1.00 0.00 C ATOM 3477 O ALA B 145 10.630 11.098 -4.728 1.00 0.00 O ATOM 3478 CB ALA B 145 12.062 9.303 -2.302 1.00 0.00 C ATOM 0 H ALA B 145 12.246 7.280 -3.695 1.00 0.00 H new ATOM 0 HA ALA B 145 10.160 9.124 -3.264 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.845 10.280 -1.871 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.833 8.526 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.117 9.250 -2.569 1.00 0.00 H new ATOM 3484 N GLU B 146 12.619 10.159 -5.210 1.00 0.00 N ATOM 3485 CA GLU B 146 12.994 11.171 -6.192 1.00 0.00 C ATOM 3486 C GLU B 146 11.919 11.321 -7.262 1.00 0.00 C ATOM 3487 O GLU B 146 11.560 12.438 -7.633 1.00 0.00 O ATOM 3488 CB GLU B 146 14.332 10.813 -6.844 1.00 0.00 C ATOM 3489 CG GLU B 146 15.501 10.820 -5.874 1.00 0.00 C ATOM 3490 CD GLU B 146 16.827 10.540 -6.555 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.482 11.507 -6.999 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.211 9.354 -6.644 1.00 0.00 O ATOM 0 H GLU B 146 13.311 9.420 -5.083 1.00 0.00 H new ATOM 0 HA GLU B 146 13.095 12.122 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.253 9.825 -7.298 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.535 11.519 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.550 11.789 -5.377 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.330 10.072 -5.099 1.00 0.00 H new ATOM 3499 N ASN B 147 11.408 10.198 -7.758 1.00 0.00 N ATOM 3500 CA ASN B 147 10.364 10.227 -8.776 1.00 0.00 C ATOM 3501 C ASN B 147 9.161 11.008 -8.266 1.00 0.00 C ATOM 3502 O ASN B 147 8.607 11.855 -8.971 1.00 0.00 O ATOM 3503 CB ASN B 147 9.945 8.806 -9.158 1.00 0.00 C ATOM 3504 CG ASN B 147 11.055 8.031 -9.830 1.00 0.00 C ATOM 3505 OD1 ASN B 147 11.931 8.738 -10.525 1.00 0.00 O flip ATOM 3506 ND2 ASN B 147 11.127 6.806 -9.723 1.00 0.00 N flip ATOM 0 H ASN B 147 11.698 9.262 -7.474 1.00 0.00 H new ATOM 0 HA ASN B 147 10.759 10.721 -9.664 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.626 8.273 -8.263 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.084 8.852 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN B 147 10.430 6.300 -9.177 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.884 6.298 -10.180 1.00 0.00 H new ATOM 3513 N MET B 148 8.770 10.720 -7.031 1.00 0.00 N ATOM 3514 CA MET B 148 7.643 11.396 -6.404 1.00 0.00 C ATOM 3515 C MET B 148 7.949 12.879 -6.230 1.00 0.00 C ATOM 3516 O MET B 148 7.055 13.722 -6.307 1.00 0.00 O ATOM 3517 CB MET B 148 7.334 10.765 -5.045 1.00 0.00 C ATOM 3518 CG MET B 148 7.002 9.283 -5.121 1.00 0.00 C ATOM 3519 SD MET B 148 5.497 8.953 -6.057 1.00 0.00 S ATOM 3520 CE MET B 148 4.275 9.766 -5.031 1.00 0.00 C ATOM 0 H MET B 148 9.220 10.019 -6.442 1.00 0.00 H new ATOM 0 HA MET B 148 6.771 11.287 -7.049 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.192 10.903 -4.387 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.496 11.293 -4.591 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.835 8.752 -5.581 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.891 8.888 -4.111 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.367 9.164 -5.001 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.667 9.882 -4.021 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.046 10.748 -5.446 1.00 0.00 H new ATOM 3530 N ILE B 149 9.222 13.188 -5.995 1.00 0.00 N ATOM 3531 CA ILE B 149 9.652 14.567 -5.807 1.00 0.00 C ATOM 3532 C ILE B 149 9.474 15.380 -7.083 1.00 0.00 C ATOM 3533 O ILE B 149 8.917 16.475 -7.052 1.00 0.00 O ATOM 3534 CB ILE B 149 11.129 14.646 -5.361 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.309 13.998 -3.983 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.603 16.094 -5.348 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.732 14.048 -3.463 1.00 0.00 C ATOM 0 H ILE B 149 9.972 12.500 -5.931 1.00 0.00 H new ATOM 0 HA ILE B 149 9.022 14.986 -5.022 1.00 0.00 H new ATOM 0 HB ILE B 149 11.739 14.095 -6.076 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.654 14.497 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.988 12.958 -4.037 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.645 16.133 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.512 16.516 -6.349 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.992 16.671 -4.654 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.779 13.570 -2.484 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.391 13.523 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE B 149 13.051 15.087 -3.375 1.00 0.00 H new ATOM 3549 N GLN B 150 9.945 14.840 -8.202 1.00 0.00 N ATOM 3550 CA GLN B 150 9.831 15.531 -9.481 1.00 0.00 C ATOM 3551 C GLN B 150 8.367 15.692 -9.874 1.00 0.00 C ATOM 3552 O GLN B 150 8.008 16.614 -10.606 1.00 0.00 O ATOM 3553 CB GLN B 150 10.587 14.772 -10.573 1.00 0.00 C ATOM 3554 CG GLN B 150 12.012 14.395 -10.188 1.00 0.00 C ATOM 3555 CD GLN B 150 12.818 15.568 -9.654 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.502 16.771 -10.116 1.00 0.00 O flip ATOM 3557 NE2 GLN B 150 13.718 15.390 -8.832 1.00 0.00 N flip ATOM 0 H GLN B 150 10.407 13.932 -8.250 1.00 0.00 H new ATOM 0 HA GLN B 150 10.275 16.520 -9.373 1.00 0.00 H new ATOM 0 HB2 GLN B 150 10.035 13.865 -10.820 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.614 15.384 -11.475 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.982 13.609 -9.433 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.519 13.980 -11.059 1.00 0.00 H new ATOM 0 HE21 GLN B 150 13.929 14.448 -8.503 1.00 0.00 H new ATOM 0 HE22 GLN B 150 14.252 16.185 -8.481 1.00 0.00 H new ATOM 3566 N THR B 151 7.527 14.787 -9.380 1.00 0.00 N ATOM 3567 CA THR B 151 6.101 14.829 -9.675 1.00 0.00 C ATOM 3568 C THR B 151 5.442 16.061 -9.059 1.00 0.00 C ATOM 3569 O THR B 151 4.726 16.797 -9.738 1.00 0.00 O ATOM 3570 CB THR B 151 5.389 13.564 -9.157 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.897 12.407 -9.831 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.884 13.655 -9.364 1.00 0.00 C ATOM 0 H THR B 151 7.810 14.017 -8.774 1.00 0.00 H new ATOM 0 HA THR B 151 6.003 14.878 -10.759 1.00 0.00 H new ATOM 0 HB THR B 151 5.584 13.482 -8.088 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.814 12.231 -9.533 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.410 12.748 -8.989 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.494 14.518 -8.825 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.669 13.764 -10.427 1.00 0.00 H new ATOM 3580 N TYR B 152 5.687 16.281 -7.769 1.00 0.00 N ATOM 3581 CA TYR B 152 5.108 17.423 -7.065 1.00 0.00 C ATOM 3582 C TYR B 152 5.957 18.680 -7.233 1.00 0.00 C ATOM 3583 O TYR B 152 5.493 19.789 -6.969 1.00 0.00 O ATOM 3584 CB TYR B 152 4.935 17.099 -5.582 1.00 0.00 C ATOM 3585 CG TYR B 152 3.867 16.062 -5.319 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.527 16.422 -5.252 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.197 14.724 -5.145 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.546 15.478 -5.020 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.222 13.774 -4.912 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.898 14.155 -4.851 1.00 0.00 C ATOM 3591 OH TYR B 152 0.924 13.211 -4.616 1.00 0.00 O ATOM 0 H TYR B 152 6.281 15.686 -7.191 1.00 0.00 H new ATOM 0 HA TYR B 152 4.131 17.621 -7.506 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.884 16.743 -5.182 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.685 18.013 -5.044 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.248 17.457 -5.383 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.233 14.422 -5.193 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.509 15.774 -4.971 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.495 12.738 -4.778 1.00 0.00 H new ATOM 0 HH TYR B 152 1.340 12.329 -4.521 1.00 0.00 H new ATOM 3601 N SER B 153 7.200 18.502 -7.669 1.00 0.00 N ATOM 3602 CA SER B 153 8.110 19.627 -7.868 1.00 0.00 C ATOM 3603 C SER B 153 7.543 20.619 -8.880 1.00 0.00 C ATOM 3604 O SER B 153 7.990 21.764 -8.959 1.00 0.00 O ATOM 3605 CB SER B 153 9.478 19.128 -8.342 1.00 0.00 C ATOM 3606 OG SER B 153 10.380 20.206 -8.527 1.00 0.00 O ATOM 0 H SER B 153 7.601 17.591 -7.891 1.00 0.00 H new ATOM 0 HA SER B 153 8.226 20.137 -6.912 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.887 18.430 -7.612 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.364 18.581 -9.278 1.00 0.00 H new ATOM 0 HG SER B 153 11.246 19.860 -8.828 1.00 0.00 H new ATOM 3612 N ASN B 154 6.555 20.174 -9.651 1.00 0.00 N ATOM 3613 CA ASN B 154 5.926 21.020 -10.660 1.00 0.00 C ATOM 3614 C ASN B 154 5.043 22.082 -10.011 1.00 0.00 C ATOM 3615 O ASN B 154 5.027 22.227 -8.788 1.00 0.00 O ATOM 3616 CB ASN B 154 5.096 20.168 -11.623 1.00 0.00 C ATOM 3617 CG ASN B 154 5.930 19.125 -12.344 1.00 0.00 C ATOM 3618 OD1 ASN B 154 7.191 19.450 -12.606 1.00 0.00 O flip ATOM 3619 ND2 ASN B 154 5.445 18.041 -12.666 1.00 0.00 N flip ATOM 0 H ASN B 154 6.172 19.230 -9.596 1.00 0.00 H new ATOM 0 HA ASN B 154 6.715 21.524 -11.218 1.00 0.00 H new ATOM 0 HB2 ASN B 154 4.299 19.672 -11.069 1.00 0.00 H new ATOM 0 HB3 ASN B 154 4.618 20.817 -12.357 1.00 0.00 H new ATOM 0 HD21 ASN B 154 4.471 17.832 -12.445 1.00 0.00 H new ATOM 0 HD22 ASN B 154 6.017 17.351 -13.154 1.00 0.00 H new ATOM 3626 N GLY B 155 4.307 22.821 -10.837 1.00 0.00 N ATOM 3627 CA GLY B 155 3.432 23.861 -10.327 1.00 0.00 C ATOM 3628 C GLY B 155 2.121 23.312 -9.799 1.00 0.00 C ATOM 3629 O GLY B 155 2.015 22.965 -8.622 1.00 0.00 O ATOM 0 H GLY B 155 4.302 22.717 -11.852 1.00 0.00 H new ATOM 0 HA2 GLY B 155 3.942 24.402 -9.530 1.00 0.00 H new ATOM 0 HA3 GLY B 155 3.228 24.580 -11.120 1.00 0.00 H new ATOM 3633 N SER B 156 1.121 23.232 -10.672 1.00 0.00 N ATOM 3634 CA SER B 156 -0.192 22.722 -10.290 1.00 0.00 C ATOM 3635 C SER B 156 -0.094 21.286 -9.783 1.00 0.00 C ATOM 3636 O SER B 156 0.218 20.368 -10.542 1.00 0.00 O ATOM 3637 CB SER B 156 -1.155 22.794 -11.476 1.00 0.00 C ATOM 3638 OG SER B 156 -0.670 22.040 -12.573 1.00 0.00 O ATOM 0 H SER B 156 1.195 23.514 -11.649 1.00 0.00 H new ATOM 0 HA SER B 156 -0.575 23.346 -9.482 1.00 0.00 H new ATOM 0 HB2 SER B 156 -2.134 22.419 -11.177 1.00 0.00 H new ATOM 0 HB3 SER B 156 -1.290 23.833 -11.776 1.00 0.00 H new ATOM 0 HG SER B 156 -0.215 21.238 -12.243 1.00 0.00 H new ATOM 3644 N THR B 157 -0.365 21.103 -8.494 1.00 0.00 N ATOM 3645 CA THR B 157 -0.311 19.782 -7.879 1.00 0.00 C ATOM 3646 C THR B 157 -1.488 19.573 -6.933 1.00 0.00 C ATOM 3647 O THR B 157 -2.404 20.394 -6.874 1.00 0.00 O ATOM 3648 CB THR B 157 1.003 19.577 -7.101 1.00 0.00 C ATOM 3649 OG1 THR B 157 1.150 20.597 -6.107 1.00 0.00 O ATOM 3650 CG2 THR B 157 2.199 19.602 -8.041 1.00 0.00 C ATOM 0 H THR B 157 -0.624 21.854 -7.855 1.00 0.00 H new ATOM 0 HA THR B 157 -0.361 19.052 -8.687 1.00 0.00 H new ATOM 0 HB THR B 157 0.962 18.602 -6.616 1.00 0.00 H new ATOM 0 HG1 THR B 157 1.987 20.458 -5.617 1.00 0.00 H new ATOM 0 HG21 THR B 157 3.115 19.455 -7.468 1.00 0.00 H new ATOM 0 HG22 THR B 157 2.100 18.805 -8.777 1.00 0.00 H new ATOM 0 HG23 THR B 157 2.240 20.564 -8.551 1.00 0.00 H new ATOM 3658 N LYS B 158 -1.459 18.467 -6.195 1.00 0.00 N ATOM 3659 CA LYS B 158 -2.524 18.147 -5.251 1.00 0.00 C ATOM 3660 C LYS B 158 -2.195 18.679 -3.860 1.00 0.00 C ATOM 3661 O LYS B 158 -2.903 19.536 -3.330 1.00 0.00 O ATOM 3662 CB LYS B 158 -2.739 16.634 -5.193 1.00 0.00 C ATOM 3663 CG LYS B 158 -3.068 16.019 -6.543 1.00 0.00 C ATOM 3664 CD LYS B 158 -3.116 14.502 -6.469 1.00 0.00 C ATOM 3665 CE LYS B 158 -3.353 13.888 -7.839 1.00 0.00 C ATOM 3666 NZ LYS B 158 -3.337 12.401 -7.794 1.00 0.00 N ATOM 0 H LYS B 158 -0.709 17.777 -6.233 1.00 0.00 H new ATOM 0 HA LYS B 158 -3.440 18.626 -5.596 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -1.840 16.162 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -3.548 16.416 -4.496 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -4.029 16.398 -6.892 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -2.320 16.325 -7.275 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -2.179 14.126 -6.057 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -3.910 14.194 -5.788 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -4.313 14.229 -8.228 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -2.587 14.238 -8.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -2.715 12.038 -8.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -2.983 12.085 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -4.301 12.039 -7.938 1.00 0.00 H new ATOM 3680 N ASP B 159 -1.117 18.167 -3.275 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.692 18.590 -1.945 1.00 0.00 C ATOM 3682 C ASP B 159 0.829 18.686 -1.864 1.00 0.00 C ATOM 3683 O ASP B 159 1.543 17.769 -2.268 1.00 0.00 O ATOM 3684 CB ASP B 159 -1.218 17.621 -0.884 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.727 17.679 -0.744 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -3.424 17.037 -1.558 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -3.212 18.365 0.181 1.00 0.00 O ATOM 0 H ASP B 159 -0.521 17.458 -3.702 1.00 0.00 H new ATOM 0 HA ASP B 159 -1.108 19.579 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.919 16.605 -1.143 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.758 17.853 0.076 1.00 0.00 H new ATOM 3692 N ARG B 160 1.314 19.806 -1.339 1.00 0.00 N ATOM 3693 CA ARG B 160 2.748 20.040 -1.205 1.00 0.00 C ATOM 3694 C ARG B 160 3.359 19.135 -0.135 1.00 0.00 C ATOM 3695 O ARG B 160 4.547 18.812 -0.188 1.00 0.00 O ATOM 3696 CB ARG B 160 3.010 21.510 -0.866 1.00 0.00 C ATOM 3697 CG ARG B 160 4.216 22.104 -1.581 1.00 0.00 C ATOM 3698 CD ARG B 160 5.521 21.498 -1.088 1.00 0.00 C ATOM 3699 NE ARG B 160 5.656 21.601 0.362 1.00 0.00 N ATOM 3700 CZ ARG B 160 6.815 21.794 0.983 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.933 21.923 0.281 1.00 0.00 N ATOM 3702 NH2 ARG B 160 6.857 21.865 2.307 1.00 0.00 N ATOM 0 H ARG B 160 0.731 20.570 -0.997 1.00 0.00 H new ATOM 0 HA ARG B 160 3.221 19.801 -2.158 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.126 22.094 -1.120 1.00 0.00 H new ATOM 0 HB3 ARG B 160 3.156 21.604 0.210 1.00 0.00 H new ATOM 0 HG2 ARG B 160 4.121 21.937 -2.654 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.235 23.183 -1.426 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.569 20.450 -1.383 1.00 0.00 H new ATOM 0 HD3 ARG B 160 6.360 22.003 -1.567 1.00 0.00 H new ATOM 0 HE ARG B 160 4.813 21.520 0.931 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.904 21.874 -0.737 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.821 22.071 0.760 1.00 0.00 H new ATOM 0 HH21 ARG B 160 5.999 21.771 2.850 1.00 0.00 H new ATOM 0 HH22 ARG B 160 7.748 22.013 2.782 1.00 0.00 H new ATOM 3716 N LYS B 161 2.541 18.724 0.831 1.00 0.00 N ATOM 3717 CA LYS B 161 3.012 17.864 1.912 1.00 0.00 C ATOM 3718 C LYS B 161 3.621 16.575 1.365 1.00 0.00 C ATOM 3719 O LYS B 161 4.587 16.052 1.922 1.00 0.00 O ATOM 3720 CB LYS B 161 1.864 17.539 2.872 1.00 0.00 C ATOM 3721 CG LYS B 161 1.212 18.774 3.480 1.00 0.00 C ATOM 3722 CD LYS B 161 2.198 19.583 4.316 1.00 0.00 C ATOM 3723 CE LYS B 161 2.636 18.824 5.559 1.00 0.00 C ATOM 3724 NZ LYS B 161 3.630 19.591 6.362 1.00 0.00 N ATOM 0 H LYS B 161 1.553 18.972 0.887 1.00 0.00 H new ATOM 0 HA LYS B 161 3.788 18.402 2.456 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.107 16.964 2.339 1.00 0.00 H new ATOM 0 HB3 LYS B 161 2.240 16.904 3.674 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.810 19.401 2.684 1.00 0.00 H new ATOM 0 HG3 LYS B 161 0.371 18.471 4.103 1.00 0.00 H new ATOM 0 HD2 LYS B 161 3.072 19.828 3.712 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.738 20.527 4.609 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.764 18.605 6.175 1.00 0.00 H new ATOM 0 HE3 LYS B 161 3.068 17.867 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 4.461 18.994 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 3.924 20.438 5.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 3.200 19.878 7.265 1.00 0.00 H new ATOM 3738 N LEU B 162 3.055 16.066 0.274 1.00 0.00 N ATOM 3739 CA LEU B 162 3.559 14.850 -0.353 1.00 0.00 C ATOM 3740 C LEU B 162 4.995 15.054 -0.827 1.00 0.00 C ATOM 3741 O LEU B 162 5.804 14.125 -0.818 1.00 0.00 O ATOM 3742 CB LEU B 162 2.669 14.449 -1.533 1.00 0.00 C ATOM 3743 CG LEU B 162 1.361 13.738 -1.167 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.649 12.383 -0.541 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.520 14.591 -0.227 1.00 0.00 C ATOM 0 H LEU B 162 2.247 16.478 -0.193 1.00 0.00 H new ATOM 0 HA LEU B 162 3.543 14.049 0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.426 15.346 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.243 13.798 -2.192 1.00 0.00 H new ATOM 0 HG LEU B 162 0.792 13.584 -2.084 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.709 11.892 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.202 11.765 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.243 12.519 0.363 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.402 14.063 0.017 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.080 14.784 0.688 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.279 15.537 -0.712 1.00 0.00 H new ATOM 3757 N LEU B 163 5.299 16.281 -1.243 1.00 0.00 N ATOM 3758 CA LEU B 163 6.634 16.626 -1.718 1.00 0.00 C ATOM 3759 C LEU B 163 7.618 16.655 -0.553 1.00 0.00 C ATOM 3760 O LEU B 163 8.775 16.255 -0.689 1.00 0.00 O ATOM 3761 CB LEU B 163 6.597 17.993 -2.424 1.00 0.00 C ATOM 3762 CG LEU B 163 7.864 18.406 -3.192 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.935 18.933 -2.248 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.405 17.248 -4.017 1.00 0.00 C ATOM 0 H LEU B 163 4.635 17.055 -1.260 1.00 0.00 H new ATOM 0 HA LEU B 163 6.966 15.870 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.760 17.993 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.388 18.757 -1.676 1.00 0.00 H new ATOM 0 HG LEU B 163 7.586 19.211 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.818 19.216 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.554 19.804 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.202 18.157 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.301 17.568 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.652 16.416 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.650 16.929 -4.736 1.00 0.00 H new ATOM 3776 N LEU B 164 7.138 17.120 0.595 1.00 0.00 N ATOM 3777 CA LEU B 164 7.960 17.215 1.796 1.00 0.00 C ATOM 3778 C LEU B 164 8.379 15.830 2.283 1.00 0.00 C ATOM 3779 O LEU B 164 9.547 15.604 2.604 1.00 0.00 O ATOM 3780 CB LEU B 164 7.178 17.945 2.896 1.00 0.00 C ATOM 3781 CG LEU B 164 8.014 18.576 4.018 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.689 17.509 4.866 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.047 19.536 3.445 1.00 0.00 C ATOM 0 H LEU B 164 6.177 17.439 0.719 1.00 0.00 H new ATOM 0 HA LEU B 164 8.863 17.776 1.556 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.583 18.730 2.430 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.479 17.239 3.345 1.00 0.00 H new ATOM 0 HG LEU B 164 7.338 19.140 4.661 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.274 17.986 5.653 1.00 0.00 H new ATOM 0 HD12 LEU B 164 7.931 16.868 5.316 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.347 16.908 4.238 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.629 19.972 4.257 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.712 18.995 2.772 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.541 20.329 2.895 1.00 0.00 H new ATOM 3795 N THR B 165 7.427 14.904 2.324 1.00 0.00 N ATOM 3796 CA THR B 165 7.704 13.545 2.775 1.00 0.00 C ATOM 3797 C THR B 165 8.696 12.852 1.851 1.00 0.00 C ATOM 3798 O THR B 165 9.593 12.147 2.308 1.00 0.00 O ATOM 3799 CB THR B 165 6.421 12.701 2.859 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.419 13.404 3.602 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.701 11.362 3.523 1.00 0.00 C ATOM 0 H THR B 165 6.458 15.069 2.051 1.00 0.00 H new ATOM 0 HA THR B 165 8.135 13.628 3.773 1.00 0.00 H new ATOM 0 HB THR B 165 6.063 12.522 1.845 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.605 12.860 3.649 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.780 10.781 3.572 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.444 10.816 2.942 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.080 11.528 4.532 1.00 0.00 H new ATOM 3809 N ALA B 166 8.527 13.054 0.550 1.00 0.00 N ATOM 3810 CA ALA B 166 9.415 12.452 -0.431 1.00 0.00 C ATOM 3811 C ALA B 166 10.837 12.973 -0.254 1.00 0.00 C ATOM 3812 O ALA B 166 11.806 12.234 -0.424 1.00 0.00 O ATOM 3813 CB ALA B 166 8.915 12.728 -1.841 1.00 0.00 C ATOM 0 H ALA B 166 7.784 13.629 0.153 1.00 0.00 H new ATOM 0 HA ALA B 166 9.423 11.373 -0.275 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.591 12.270 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.917 12.308 -1.962 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.878 13.804 -2.010 1.00 0.00 H new ATOM 3819 N GLN B 167 10.949 14.252 0.092 1.00 0.00 N ATOM 3820 CA GLN B 167 12.248 14.887 0.291 1.00 0.00 C ATOM 3821 C GLN B 167 12.998 14.289 1.481 1.00 0.00 C ATOM 3822 O GLN B 167 14.169 13.927 1.365 1.00 0.00 O ATOM 3823 CB GLN B 167 12.066 16.390 0.507 1.00 0.00 C ATOM 3824 CG GLN B 167 11.903 17.178 -0.780 1.00 0.00 C ATOM 3825 CD GLN B 167 13.185 17.240 -1.589 1.00 0.00 C ATOM 3826 OE1 GLN B 167 13.050 17.351 -2.904 1.00 0.00 O flip ATOM 3827 NE2 GLN B 167 14.284 17.194 -1.037 1.00 0.00 N flip ATOM 0 H GLN B 167 10.152 14.871 0.241 1.00 0.00 H new ATOM 0 HA GLN B 167 12.841 14.708 -0.606 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.191 16.554 1.136 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.927 16.776 1.052 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.118 16.723 -1.384 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.577 18.191 -0.543 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.342 17.108 -0.022 1.00 0.00 H new ATOM 0 HE22 GLN B 167 15.137 17.242 -1.594 1.00 0.00 H new ATOM 3836 N GLN B 168 12.319 14.185 2.619 1.00 0.00 N ATOM 3837 CA GLN B 168 12.935 13.650 3.830 1.00 0.00 C ATOM 3838 C GLN B 168 13.270 12.166 3.692 1.00 0.00 C ATOM 3839 O GLN B 168 14.368 11.738 4.052 1.00 0.00 O ATOM 3840 CB GLN B 168 12.026 13.871 5.043 1.00 0.00 C ATOM 3841 CG GLN B 168 10.601 13.383 4.842 1.00 0.00 C ATOM 3842 CD GLN B 168 9.851 13.228 6.151 1.00 0.00 C ATOM 3843 OE1 GLN B 168 10.444 12.925 7.186 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.540 13.436 6.113 1.00 0.00 N ATOM 0 H GLN B 168 11.344 14.463 2.729 1.00 0.00 H new ATOM 0 HA GLN B 168 13.869 14.191 3.980 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.456 13.361 5.905 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.005 14.935 5.280 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.067 14.085 4.202 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.618 12.426 4.321 1.00 0.00 H new ATOM 0 HE21 GLN B 168 8.089 13.686 5.233 1.00 0.00 H new ATOM 0 HE22 GLN B 168 7.985 13.346 6.964 1.00 0.00 H new ATOM 3853 N MET B 169 12.329 11.383 3.174 1.00 0.00 N ATOM 3854 CA MET B 169 12.545 9.949 3.009 1.00 0.00 C ATOM 3855 C MET B 169 13.663 9.677 2.007 1.00 0.00 C ATOM 3856 O MET B 169 14.349 8.658 2.092 1.00 0.00 O ATOM 3857 CB MET B 169 11.254 9.251 2.566 1.00 0.00 C ATOM 3858 CG MET B 169 10.840 9.555 1.133 1.00 0.00 C ATOM 3859 SD MET B 169 9.448 8.559 0.570 1.00 0.00 S ATOM 3860 CE MET B 169 8.414 8.518 2.030 1.00 0.00 C ATOM 0 H MET B 169 11.416 11.714 2.863 1.00 0.00 H new ATOM 0 HA MET B 169 12.844 9.544 3.976 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.381 8.174 2.675 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.446 9.546 3.236 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.579 10.610 1.053 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.690 9.386 0.472 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.632 7.770 1.901 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.021 8.262 2.899 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.959 9.497 2.181 1.00 0.00 H new ATOM 3870 N LEU B 170 13.841 10.592 1.059 1.00 0.00 N ATOM 3871 CA LEU B 170 14.880 10.449 0.048 1.00 0.00 C ATOM 3872 C LEU B 170 16.261 10.628 0.671 1.00 0.00 C ATOM 3873 O LEU B 170 17.182 9.865 0.386 1.00 0.00 O ATOM 3874 CB LEU B 170 14.666 11.465 -1.084 1.00 0.00 C ATOM 3875 CG LEU B 170 15.676 11.415 -2.243 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.905 12.254 -1.925 1.00 0.00 C ATOM 3877 CD2 LEU B 170 16.080 9.980 -2.559 1.00 0.00 C ATOM 0 H LEU B 170 13.279 11.439 0.971 1.00 0.00 H new ATOM 0 HA LEU B 170 14.820 9.444 -0.371 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.667 11.316 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.688 12.466 -0.654 1.00 0.00 H new ATOM 0 HG LEU B 170 15.190 11.833 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.605 12.204 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.607 13.290 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.385 11.870 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.794 9.976 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.538 9.529 -1.679 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.197 9.407 -2.842 1.00 0.00 H new ATOM 3889 N GLN B 171 16.391 11.634 1.532 1.00 0.00 N ATOM 3890 CA GLN B 171 17.658 11.916 2.197 1.00 0.00 C ATOM 3891 C GLN B 171 18.089 10.721 3.034 1.00 0.00 C ATOM 3892 O GLN B 171 19.254 10.311 3.014 1.00 0.00 O ATOM 3893 CB GLN B 171 17.523 13.154 3.083 1.00 0.00 C ATOM 3894 CG GLN B 171 18.815 13.556 3.770 1.00 0.00 C ATOM 3895 CD GLN B 171 18.663 14.812 4.605 1.00 0.00 C ATOM 3896 OE1 GLN B 171 18.870 15.923 4.117 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.298 14.643 5.869 1.00 0.00 N ATOM 0 H GLN B 171 15.633 12.268 1.785 1.00 0.00 H new ATOM 0 HA GLN B 171 18.417 12.106 1.438 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.170 13.988 2.476 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.762 12.967 3.841 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.153 12.739 4.407 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.588 13.715 3.018 1.00 0.00 H new ATOM 0 HE21 GLN B 171 18.137 13.704 6.232 1.00 0.00 H new ATOM 0 HE22 GLN B 171 18.178 15.453 6.478 1.00 0.00 H new ATOM 3906 N ASP B 172 17.134 10.165 3.768 1.00 0.00 N ATOM 3907 CA ASP B 172 17.389 9.008 4.609 1.00 0.00 C ATOM 3908 C ASP B 172 17.920 7.861 3.761 1.00 0.00 C ATOM 3909 O ASP B 172 18.844 7.151 4.156 1.00 0.00 O ATOM 3910 CB ASP B 172 16.100 8.585 5.313 1.00 0.00 C ATOM 3911 CG ASP B 172 16.314 7.438 6.282 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.646 7.708 7.456 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.147 6.271 5.870 1.00 0.00 O ATOM 0 H ASP B 172 16.171 10.501 3.796 1.00 0.00 H new ATOM 0 HA ASP B 172 18.134 9.268 5.360 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.688 9.438 5.851 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.362 8.292 4.566 1.00 0.00 H new ATOM 3918 N SER B 173 17.332 7.704 2.580 1.00 0.00 N ATOM 3919 CA SER B 173 17.731 6.649 1.660 1.00 0.00 C ATOM 3920 C SER B 173 19.177 6.838 1.217 1.00 0.00 C ATOM 3921 O SER B 173 19.929 5.872 1.113 1.00 0.00 O ATOM 3922 CB SER B 173 16.811 6.631 0.440 1.00 0.00 C ATOM 3923 OG SER B 173 17.035 5.475 -0.346 1.00 0.00 O ATOM 0 H SER B 173 16.575 8.297 2.238 1.00 0.00 H new ATOM 0 HA SER B 173 17.648 5.695 2.181 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.771 6.659 0.764 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.982 7.523 -0.162 1.00 0.00 H new ATOM 0 HG SER B 173 16.711 4.685 0.135 1.00 0.00 H new ATOM 3929 N LYS B 174 19.568 8.088 0.979 1.00 0.00 N ATOM 3930 CA LYS B 174 20.927 8.391 0.546 1.00 0.00 C ATOM 3931 C LYS B 174 21.941 7.854 1.544 1.00 0.00 C ATOM 3932 O LYS B 174 22.942 7.248 1.160 1.00 0.00 O ATOM 3933 CB LYS B 174 21.104 9.901 0.393 1.00 0.00 C ATOM 3934 CG LYS B 174 19.976 10.571 -0.371 1.00 0.00 C ATOM 3935 CD LYS B 174 20.429 11.870 -1.010 1.00 0.00 C ATOM 3936 CE LYS B 174 21.399 11.607 -2.146 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.602 12.812 -2.998 1.00 0.00 N ATOM 0 H LYS B 174 18.964 8.904 1.079 1.00 0.00 H new ATOM 0 HA LYS B 174 21.096 7.909 -0.417 1.00 0.00 H new ATOM 0 HB2 LYS B 174 21.179 10.352 1.383 1.00 0.00 H new ATOM 0 HB3 LYS B 174 22.046 10.098 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.606 9.895 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.144 10.768 0.306 1.00 0.00 H new ATOM 0 HD2 LYS B 174 19.564 12.416 -1.385 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.904 12.502 -0.260 1.00 0.00 H new ATOM 0 HE2 LYS B 174 22.357 11.287 -1.737 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.024 10.788 -2.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 22.272 12.588 -3.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 20.692 13.104 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 21.984 13.587 -2.419 1.00 0.00 H new ATOM 3951 N THR B 175 21.676 8.076 2.826 1.00 0.00 N ATOM 3952 CA THR B 175 22.560 7.597 3.878 1.00 0.00 C ATOM 3953 C THR B 175 22.679 6.077 3.832 1.00 0.00 C ATOM 3954 O THR B 175 23.766 5.527 3.999 1.00 0.00 O ATOM 3955 CB THR B 175 22.060 8.020 5.272 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.060 9.449 5.382 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.934 7.421 6.365 1.00 0.00 C ATOM 0 H THR B 175 20.857 8.584 3.160 1.00 0.00 H new ATOM 0 HA THR B 175 23.538 8.046 3.704 1.00 0.00 H new ATOM 0 HB THR B 175 21.043 7.648 5.397 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.739 9.709 6.271 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.562 7.733 7.341 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.907 6.333 6.298 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.960 7.767 6.241 1.00 0.00 H new ATOM 3965 N LYS B 176 21.552 5.407 3.599 1.00 0.00 N ATOM 3966 CA LYS B 176 21.532 3.950 3.528 1.00 0.00 C ATOM 3967 C LYS B 176 22.506 3.435 2.472 1.00 0.00 C ATOM 3968 O LYS B 176 23.281 2.514 2.732 1.00 0.00 O ATOM 3969 CB LYS B 176 20.119 3.452 3.225 1.00 0.00 C ATOM 3970 CG LYS B 176 19.302 3.141 4.470 1.00 0.00 C ATOM 3971 CD LYS B 176 19.034 4.389 5.296 1.00 0.00 C ATOM 3972 CE LYS B 176 18.290 4.059 6.580 1.00 0.00 C ATOM 3973 NZ LYS B 176 19.097 3.192 7.482 1.00 0.00 N ATOM 0 H LYS B 176 20.644 5.850 3.457 1.00 0.00 H new ATOM 0 HA LYS B 176 21.846 3.563 4.498 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.596 4.206 2.636 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.183 2.555 2.609 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.355 2.687 4.179 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.832 2.409 5.079 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.979 4.877 5.537 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.450 5.097 4.708 1.00 0.00 H new ATOM 0 HE2 LYS B 176 18.033 4.983 7.098 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.353 3.558 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 18.678 3.196 8.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 19.107 2.220 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 20.071 3.553 7.531 1.00 0.00 H new ATOM 3987 N ILE B 177 22.466 4.028 1.281 1.00 0.00 N ATOM 3988 CA ILE B 177 23.367 3.624 0.208 1.00 0.00 C ATOM 3989 C ILE B 177 24.810 3.931 0.590 1.00 0.00 C ATOM 3990 O ILE B 177 25.713 3.149 0.316 1.00 0.00 O ATOM 3991 CB ILE B 177 23.036 4.328 -1.133 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.767 3.741 -1.754 1.00 0.00 C ATOM 3993 CG2 ILE B 177 24.199 4.210 -2.110 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.494 4.395 -1.270 1.00 0.00 C ATOM 0 H ILE B 177 21.825 4.783 1.037 1.00 0.00 H new ATOM 0 HA ILE B 177 23.234 2.551 0.068 1.00 0.00 H new ATOM 0 HB ILE B 177 22.866 5.384 -0.923 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.825 3.838 -2.838 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.724 2.675 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.943 4.712 -3.043 1.00 0.00 H new ATOM 0 HG22 ILE B 177 25.085 4.676 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.403 3.158 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.637 3.926 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.411 4.275 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.514 5.457 -1.517 1.00 0.00 H new ATOM 4006 N ASP B 178 25.009 5.078 1.229 1.00 0.00 N ATOM 4007 CA ASP B 178 26.337 5.514 1.645 1.00 0.00 C ATOM 4008 C ASP B 178 27.049 4.476 2.514 1.00 0.00 C ATOM 4009 O ASP B 178 28.210 4.149 2.266 1.00 0.00 O ATOM 4010 CB ASP B 178 26.236 6.840 2.400 1.00 0.00 C ATOM 4011 CG ASP B 178 26.380 8.040 1.484 1.00 0.00 C ATOM 4012 OD1 ASP B 178 25.359 8.478 0.915 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.514 8.540 1.336 1.00 0.00 O ATOM 0 H ASP B 178 24.261 5.728 1.472 1.00 0.00 H new ATOM 0 HA ASP B 178 26.932 5.643 0.741 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.275 6.891 2.912 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.009 6.878 3.168 1.00 0.00 H new ATOM 4018 N ILE B 179 26.360 3.958 3.529 1.00 0.00 N ATOM 4019 CA ILE B 179 26.963 2.970 4.422 1.00 0.00 C ATOM 4020 C ILE B 179 27.144 1.623 3.735 1.00 0.00 C ATOM 4021 O ILE B 179 28.211 1.019 3.804 1.00 0.00 O ATOM 4022 CB ILE B 179 26.128 2.766 5.701 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.573 4.101 6.204 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.976 2.100 6.777 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.629 5.168 6.402 1.00 0.00 C ATOM 0 H ILE B 179 25.395 4.202 3.752 1.00 0.00 H new ATOM 0 HA ILE B 179 27.940 3.369 4.693 1.00 0.00 H new ATOM 0 HB ILE B 179 25.285 2.116 5.466 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.831 4.465 5.494 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.056 3.935 7.149 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.377 1.960 7.677 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.324 1.131 6.418 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.834 2.732 7.007 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.158 6.084 6.759 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.359 4.826 7.135 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.131 5.364 5.454 1.00 0.00 H new ATOM 4037 N ILE B 180 26.098 1.157 3.070 1.00 0.00 N ATOM 4038 CA ILE B 180 26.151 -0.122 2.373 1.00 0.00 C ATOM 4039 C ILE B 180 27.255 -0.119 1.320 1.00 0.00 C ATOM 4040 O ILE B 180 27.955 -1.114 1.132 1.00 0.00 O ATOM 4041 CB ILE B 180 24.799 -0.456 1.709 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.712 -0.589 2.776 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.898 -1.736 0.888 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.330 -0.816 2.207 1.00 0.00 C ATOM 0 H ILE B 180 25.204 1.643 2.997 1.00 0.00 H new ATOM 0 HA ILE B 180 26.370 -0.889 3.116 1.00 0.00 H new ATOM 0 HB ILE B 180 24.535 0.358 1.034 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.964 -1.418 3.438 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.701 0.314 3.386 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.932 -1.950 0.430 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.650 -1.611 0.108 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.183 -2.564 1.537 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.611 -0.901 3.021 1.00 0.00 H new ATOM 0 HD12 ILE B 180 22.057 0.024 1.568 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.324 -1.735 1.621 1.00 0.00 H new ATOM 4056 N ARG B 181 27.400 1.012 0.640 1.00 0.00 N ATOM 4057 CA ARG B 181 28.402 1.172 -0.402 1.00 0.00 C ATOM 4058 C ARG B 181 29.823 1.092 0.158 1.00 0.00 C ATOM 4059 O ARG B 181 30.669 0.381 -0.386 1.00 0.00 O ATOM 4060 CB ARG B 181 28.172 2.508 -1.111 1.00 0.00 C ATOM 4061 CG ARG B 181 29.401 3.098 -1.774 1.00 0.00 C ATOM 4062 CD ARG B 181 29.134 4.523 -2.219 1.00 0.00 C ATOM 4063 NE ARG B 181 30.353 5.203 -2.649 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.408 6.494 -2.962 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.316 7.245 -2.897 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.557 7.036 -3.343 1.00 0.00 N ATOM 0 H ARG B 181 26.827 1.841 0.796 1.00 0.00 H new ATOM 0 HA ARG B 181 28.299 0.354 -1.115 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.398 2.373 -1.867 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.788 3.226 -0.386 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.240 3.079 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.685 2.490 -2.633 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.415 4.518 -3.038 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.679 5.079 -1.399 1.00 0.00 H new ATOM 0 HE ARG B 181 31.212 4.656 -2.713 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.430 6.832 -2.606 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.363 8.235 -3.138 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.399 6.462 -3.396 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.599 8.026 -3.583 1.00 0.00 H new ATOM 4080 N MET B 182 30.082 1.816 1.245 1.00 0.00 N ATOM 4081 CA MET B 182 31.412 1.825 1.850 1.00 0.00 C ATOM 4082 C MET B 182 31.780 0.452 2.410 1.00 0.00 C ATOM 4083 O MET B 182 32.903 -0.019 2.225 1.00 0.00 O ATOM 4084 CB MET B 182 31.505 2.893 2.951 1.00 0.00 C ATOM 4085 CG MET B 182 30.825 2.506 4.256 1.00 0.00 C ATOM 4086 SD MET B 182 31.018 3.760 5.537 1.00 0.00 S ATOM 4087 CE MET B 182 29.929 5.039 4.919 1.00 0.00 C ATOM 0 H MET B 182 29.395 2.400 1.722 1.00 0.00 H new ATOM 0 HA MET B 182 32.127 2.071 1.065 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.556 3.102 3.150 1.00 0.00 H new ATOM 0 HB3 MET B 182 31.060 3.818 2.583 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.763 2.339 4.073 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.239 1.562 4.611 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.523 5.866 4.531 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.307 4.633 4.121 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.293 5.398 5.728 1.00 0.00 H new ATOM 4097 N GLN B 183 30.828 -0.195 3.079 1.00 0.00 N ATOM 4098 CA GLN B 183 31.069 -1.512 3.663 1.00 0.00 C ATOM 4099 C GLN B 183 31.372 -2.531 2.577 1.00 0.00 C ATOM 4100 O GLN B 183 32.204 -3.418 2.759 1.00 0.00 O ATOM 4101 CB GLN B 183 29.861 -1.973 4.476 1.00 0.00 C ATOM 4102 CG GLN B 183 29.517 -1.047 5.629 1.00 0.00 C ATOM 4103 CD GLN B 183 28.405 -1.593 6.505 1.00 0.00 C ATOM 4104 OE1 GLN B 183 27.166 -1.240 6.180 1.00 0.00 O flip ATOM 4105 NE2 GLN B 183 28.657 -2.320 7.467 1.00 0.00 N flip ATOM 0 H GLN B 183 29.887 0.169 3.230 1.00 0.00 H new ATOM 0 HA GLN B 183 31.931 -1.431 4.326 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.998 -2.053 3.815 1.00 0.00 H new ATOM 0 HB3 GLN B 183 30.057 -2.971 4.868 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.407 -0.884 6.237 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.219 -0.076 5.234 1.00 0.00 H new ATOM 0 HE21 GLN B 183 29.623 -2.566 7.681 1.00 0.00 H new ATOM 0 HE22 GLN B 183 27.899 -2.676 8.050 1.00 0.00 H new ATOM 4114 N LEU B 184 30.685 -2.402 1.451 1.00 0.00 N ATOM 4115 CA LEU B 184 30.896 -3.297 0.335 1.00 0.00 C ATOM 4116 C LEU B 184 32.342 -3.213 -0.121 1.00 0.00 C ATOM 4117 O LEU B 184 32.983 -4.229 -0.388 1.00 0.00 O ATOM 4118 CB LEU B 184 29.946 -2.947 -0.808 1.00 0.00 C ATOM 4119 CG LEU B 184 30.200 -3.704 -2.110 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.316 -5.199 -1.848 1.00 0.00 C ATOM 4121 CD2 LEU B 184 29.094 -3.421 -3.111 1.00 0.00 C ATOM 0 H LEU B 184 29.978 -1.684 1.291 1.00 0.00 H new ATOM 0 HA LEU B 184 30.688 -4.320 0.649 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.924 -3.143 -0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 184 30.018 -1.878 -1.006 1.00 0.00 H new ATOM 0 HG LEU B 184 31.144 -3.358 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.497 -5.720 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU B 184 31.144 -5.385 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.390 -5.563 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.290 -3.968 -4.033 1.00 0.00 H new ATOM 0 HD22 LEU B 184 28.138 -3.739 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU B 184 29.060 -2.352 -3.323 1.00 0.00 H new ATOM 4133 N ARG B 185 32.851 -1.989 -0.203 1.00 0.00 N ATOM 4134 CA ARG B 185 34.232 -1.764 -0.595 1.00 0.00 C ATOM 4135 C ARG B 185 35.161 -2.463 0.389 1.00 0.00 C ATOM 4136 O ARG B 185 36.237 -2.934 0.020 1.00 0.00 O ATOM 4137 CB ARG B 185 34.542 -0.268 -0.641 1.00 0.00 C ATOM 4138 CG ARG B 185 33.685 0.502 -1.633 1.00 0.00 C ATOM 4139 CD ARG B 185 34.088 1.966 -1.701 1.00 0.00 C ATOM 4140 NE ARG B 185 34.064 2.603 -0.388 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.391 3.875 -0.178 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.763 4.643 -1.195 1.00 0.00 N ATOM 4143 NH2 ARG B 185 34.348 4.380 1.047 1.00 0.00 N ATOM 0 H ARG B 185 32.325 -1.138 -0.002 1.00 0.00 H new ATOM 0 HA ARG B 185 34.387 -2.175 -1.593 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.400 0.155 0.354 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.592 -0.131 -0.898 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.778 0.052 -2.621 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.636 0.425 -1.345 1.00 0.00 H new ATOM 0 HD2 ARG B 185 35.089 2.047 -2.125 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.414 2.496 -2.373 1.00 0.00 H new ATOM 0 HE ARG B 185 33.780 2.041 0.414 1.00 0.00 H new ATOM 0 HH11 ARG B 185 34.798 4.258 -2.139 1.00 0.00 H new ATOM 0 HH12 ARG B 185 35.013 5.618 -1.033 1.00 0.00 H new ATOM 0 HH21 ARG B 185 34.064 3.793 1.831 1.00 0.00 H new ATOM 0 HH22 ARG B 185 34.599 5.356 1.205 1.00 0.00 H new ATOM 4157 N ARG B 186 34.731 -2.523 1.649 1.00 0.00 N ATOM 4158 CA ARG B 186 35.521 -3.168 2.693 1.00 0.00 C ATOM 4159 C ARG B 186 35.627 -4.662 2.429 1.00 0.00 C ATOM 4160 O ARG B 186 36.642 -5.290 2.730 1.00 0.00 O ATOM 4161 CB ARG B 186 34.893 -2.932 4.069 1.00 0.00 C ATOM 4162 CG ARG B 186 34.641 -1.467 4.381 1.00 0.00 C ATOM 4163 CD ARG B 186 35.936 -0.726 4.670 1.00 0.00 C ATOM 4164 NE ARG B 186 36.662 -1.313 5.792 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.873 -0.920 6.173 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.493 0.057 5.524 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.466 -1.504 7.203 1.00 0.00 N ATOM 0 H ARG B 186 33.844 -2.134 1.969 1.00 0.00 H new ATOM 0 HA ARG B 186 36.519 -2.731 2.682 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.949 -3.474 4.126 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.547 -3.350 4.834 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.132 -0.997 3.539 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.975 -1.387 5.240 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.568 -0.740 3.782 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.715 0.319 4.888 1.00 0.00 H new ATOM 0 HE ARG B 186 36.215 -2.067 6.313 1.00 0.00 H new ATOM 0 HH11 ARG B 186 38.040 0.509 4.730 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.422 0.356 5.819 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.993 -2.256 7.704 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.395 -1.202 7.495 1.00 0.00 H new ATOM 4181 N ALA B 187 34.566 -5.222 1.861 1.00 0.00 N ATOM 4182 CA ALA B 187 34.522 -6.645 1.554 1.00 0.00 C ATOM 4183 C ALA B 187 35.509 -7.007 0.448 1.00 0.00 C ATOM 4184 O ALA B 187 36.309 -7.934 0.595 1.00 0.00 O ATOM 4185 CB ALA B 187 33.107 -7.043 1.159 1.00 0.00 C ATOM 0 H ALA B 187 33.722 -4.710 1.603 1.00 0.00 H new ATOM 0 HA ALA B 187 34.814 -7.197 2.447 1.00 0.00 H new ATOM 0 HB1 ALA B 187 33.079 -8.108 0.930 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.426 -6.831 1.983 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.801 -6.475 0.280 1.00 0.00 H new ATOM 4191 N LEU B 188 35.469 -6.258 -0.649 1.00 0.00 N ATOM 4192 CA LEU B 188 36.361 -6.512 -1.773 1.00 0.00 C ATOM 4193 C LEU B 188 37.811 -6.321 -1.357 1.00 0.00 C ATOM 4194 O LEU B 188 38.710 -6.981 -1.878 1.00 0.00 O ATOM 4195 CB LEU B 188 36.020 -5.595 -2.954 1.00 0.00 C ATOM 4196 CG LEU B 188 34.767 -5.985 -3.749 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.890 -7.401 -4.289 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.520 -5.853 -2.889 1.00 0.00 C ATOM 0 H LEU B 188 34.831 -5.473 -0.783 1.00 0.00 H new ATOM 0 HA LEU B 188 36.224 -7.546 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.890 -4.580 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.871 -5.576 -3.635 1.00 0.00 H new ATOM 0 HG LEU B 188 34.677 -5.301 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.990 -7.656 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.757 -7.466 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU B 188 35.011 -8.098 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.644 -6.135 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.605 -6.509 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.417 -4.821 -2.554 1.00 0.00 H new ATOM 4210 N GLN B 189 38.031 -5.412 -0.414 1.00 0.00 N ATOM 4211 CA GLN B 189 39.370 -5.145 0.085 1.00 0.00 C ATOM 4212 C GLN B 189 39.896 -6.346 0.861 1.00 0.00 C ATOM 4213 O GLN B 189 40.999 -6.825 0.606 1.00 0.00 O ATOM 4214 CB GLN B 189 39.367 -3.904 0.978 1.00 0.00 C ATOM 4215 CG GLN B 189 40.676 -3.685 1.719 1.00 0.00 C ATOM 4216 CD GLN B 189 41.794 -3.200 0.815 1.00 0.00 C ATOM 4217 OE1 GLN B 189 41.833 -3.519 -0.373 1.00 0.00 O ATOM 4218 NE2 GLN B 189 42.713 -2.424 1.377 1.00 0.00 N ATOM 0 H GLN B 189 37.298 -4.849 0.019 1.00 0.00 H new ATOM 0 HA GLN B 189 40.026 -4.963 -0.766 1.00 0.00 H new ATOM 0 HB2 GLN B 189 39.154 -3.027 0.367 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.558 -3.991 1.704 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.519 -2.958 2.516 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.979 -4.618 2.194 1.00 0.00 H new ATOM 0 HE21 GLN B 189 42.642 -2.184 2.366 1.00 0.00 H new ATOM 0 HE22 GLN B 189 43.490 -2.068 0.820 1.00 0.00 H new ATOM 4227 N ALA B 190 39.095 -6.828 1.808 1.00 0.00 N ATOM 4228 CA ALA B 190 39.477 -7.977 2.618 1.00 0.00 C ATOM 4229 C ALA B 190 39.635 -9.215 1.749 1.00 0.00 C ATOM 4230 O ALA B 190 40.241 -10.205 2.160 1.00 0.00 O ATOM 4231 CB ALA B 190 38.451 -8.219 3.716 1.00 0.00 C ATOM 0 H ALA B 190 38.179 -6.440 2.032 1.00 0.00 H new ATOM 0 HA ALA B 190 40.438 -7.764 3.087 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.752 -9.081 4.312 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.389 -7.339 4.356 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.476 -8.410 3.267 1.00 0.00 H new ATOM 4237 N ASP B 191 39.084 -9.149 0.542 1.00 0.00 N ATOM 4238 CA ASP B 191 39.165 -10.262 -0.399 1.00 0.00 C ATOM 4239 C ASP B 191 40.370 -10.102 -1.319 1.00 0.00 C ATOM 4240 O ASP B 191 40.841 -11.069 -1.917 1.00 0.00 O ATOM 4241 CB ASP B 191 37.882 -10.363 -1.227 1.00 0.00 C ATOM 4242 CG ASP B 191 36.757 -11.046 -0.473 1.00 0.00 C ATOM 4243 OD1 ASP B 191 36.840 -12.275 -0.272 1.00 0.00 O ATOM 4244 OD2 ASP B 191 35.796 -10.352 -0.083 1.00 0.00 O ATOM 0 H ASP B 191 38.576 -8.337 0.191 1.00 0.00 H new ATOM 0 HA ASP B 191 39.284 -11.181 0.174 1.00 0.00 H new ATOM 0 HB2 ASP B 191 37.563 -9.363 -1.521 1.00 0.00 H new ATOM 0 HB3 ASP B 191 38.088 -10.915 -2.144 1.00 0.00 H new ATOM 4249 N GLN B 192 40.863 -8.872 -1.428 1.00 0.00 N ATOM 4250 CA GLN B 192 42.012 -8.579 -2.264 1.00 0.00 C ATOM 4251 C GLN B 192 43.304 -8.957 -1.545 1.00 0.00 C ATOM 4252 O GLN B 192 44.299 -9.313 -2.178 1.00 0.00 O ATOM 4253 CB GLN B 192 42.021 -7.093 -2.624 1.00 0.00 C ATOM 4254 CG GLN B 192 43.250 -6.664 -3.399 1.00 0.00 C ATOM 4255 CD GLN B 192 43.225 -5.196 -3.776 1.00 0.00 C ATOM 4256 OE1 GLN B 192 42.030 -4.656 -3.987 1.00 0.00 O flip ATOM 4257 NE2 GLN B 192 44.270 -4.552 -3.878 1.00 0.00 N flip ATOM 0 H GLN B 192 40.479 -8.061 -0.943 1.00 0.00 H new ATOM 0 HA GLN B 192 41.944 -9.168 -3.179 1.00 0.00 H new ATOM 0 HB2 GLN B 192 41.133 -6.865 -3.213 1.00 0.00 H new ATOM 0 HB3 GLN B 192 41.956 -6.505 -1.708 1.00 0.00 H new ATOM 0 HG2 GLN B 192 44.139 -6.866 -2.802 1.00 0.00 H new ATOM 0 HG3 GLN B 192 43.331 -7.265 -4.304 1.00 0.00 H new ATOM 0 HE21 GLN B 192 45.167 -5.006 -3.707 1.00 0.00 H new ATOM 0 HE22 GLN B 192 44.238 -3.565 -4.133 1.00 0.00 H new ATOM 4266 N LEU B 193 43.276 -8.879 -0.217 1.00 0.00 N ATOM 4267 CA LEU B 193 44.440 -9.212 0.597 1.00 0.00 C ATOM 4268 C LEU B 193 44.277 -10.577 1.248 1.00 0.00 C ATOM 4269 O LEU B 193 45.148 -11.030 1.991 1.00 0.00 O ATOM 4270 CB LEU B 193 44.660 -8.140 1.669 1.00 0.00 C ATOM 4271 CG LEU B 193 43.407 -7.733 2.452 1.00 0.00 C ATOM 4272 CD1 LEU B 193 43.051 -8.783 3.494 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.606 -6.377 3.109 1.00 0.00 C ATOM 0 H LEU B 193 42.458 -8.588 0.318 1.00 0.00 H new ATOM 0 HA LEU B 193 45.312 -9.247 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU B 193 45.408 -8.502 2.374 1.00 0.00 H new ATOM 0 HB3 LEU B 193 45.075 -7.252 1.192 1.00 0.00 H new ATOM 0 HG LEU B 193 42.578 -7.659 1.748 1.00 0.00 H new ATOM 0 HD11 LEU B 193 42.158 -8.470 4.036 1.00 0.00 H new ATOM 0 HD12 LEU B 193 42.860 -9.736 3.000 1.00 0.00 H new ATOM 0 HD13 LEU B 193 43.879 -8.896 4.194 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.706 -6.104 3.660 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.451 -6.426 3.795 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.803 -5.627 2.343 1.00 0.00 H new ATOM 4285 N GLU B 194 43.155 -11.223 0.956 1.00 0.00 N ATOM 4286 CA GLU B 194 42.851 -12.543 1.505 1.00 0.00 C ATOM 4287 C GLU B 194 42.785 -12.507 3.031 1.00 0.00 C ATOM 4288 O GLU B 194 41.704 -12.399 3.611 1.00 0.00 O ATOM 4289 CB GLU B 194 43.893 -13.565 1.046 1.00 0.00 C ATOM 4290 CG GLU B 194 43.798 -13.913 -0.431 1.00 0.00 C ATOM 4291 CD GLU B 194 42.506 -14.628 -0.777 1.00 0.00 C ATOM 4292 OE1 GLU B 194 42.473 -15.873 -0.683 1.00 0.00 O ATOM 4293 OE2 GLU B 194 41.529 -13.943 -1.143 1.00 0.00 O ATOM 0 H GLU B 194 42.434 -10.852 0.337 1.00 0.00 H new ATOM 0 HA GLU B 194 41.872 -12.842 1.131 1.00 0.00 H new ATOM 0 HB2 GLU B 194 44.889 -13.174 1.255 1.00 0.00 H new ATOM 0 HB3 GLU B 194 43.779 -14.476 1.633 1.00 0.00 H new ATOM 0 HG2 GLU B 194 43.874 -13.000 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU B 194 44.643 -14.543 -0.708 1.00 0.00 H new ATOM 4300 N ASN B 195 43.945 -12.599 3.677 1.00 0.00 N ATOM 4301 CA ASN B 195 44.016 -12.576 5.133 1.00 0.00 C ATOM 4302 C ASN B 195 44.819 -11.375 5.620 1.00 0.00 C ATOM 4303 O ASN B 195 44.344 -10.588 6.440 1.00 0.00 O ATOM 4304 CB ASN B 195 44.649 -13.868 5.655 1.00 0.00 C ATOM 4305 CG ASN B 195 43.890 -15.104 5.213 1.00 0.00 C ATOM 4306 OD1 ASN B 195 42.675 -15.067 5.024 1.00 0.00 O ATOM 4307 ND2 ASN B 195 44.608 -16.208 5.046 1.00 0.00 N ATOM 0 H ASN B 195 44.849 -12.690 3.213 1.00 0.00 H new ATOM 0 HA ASN B 195 43.000 -12.494 5.518 1.00 0.00 H new ATOM 0 HB2 ASN B 195 45.679 -13.932 5.304 1.00 0.00 H new ATOM 0 HB3 ASN B 195 44.685 -13.837 6.744 1.00 0.00 H new ATOM 0 HD21 ASN B 195 44.154 -17.072 4.749 1.00 0.00 H new ATOM 0 HD22 ASN B 195 45.614 -16.192 5.214 1.00 0.00 H new ATOM 4314 N GLN B 196 46.042 -11.244 5.109 1.00 0.00 N ATOM 4315 CA GLN B 196 46.921 -10.140 5.489 1.00 0.00 C ATOM 4316 C GLN B 196 47.159 -10.137 6.997 1.00 0.00 C ATOM 4317 O GLN B 196 47.508 -9.111 7.580 1.00 0.00 O ATOM 4318 CB GLN B 196 46.314 -8.805 5.047 1.00 0.00 C ATOM 4319 CG GLN B 196 47.317 -7.663 4.986 1.00 0.00 C ATOM 4320 CD GLN B 196 48.401 -7.894 3.952 1.00 0.00 C ATOM 4321 OE1 GLN B 196 49.452 -8.460 4.253 1.00 0.00 O ATOM 4322 NE2 GLN B 196 48.150 -7.457 2.723 1.00 0.00 N ATOM 0 H GLN B 196 46.447 -11.889 4.430 1.00 0.00 H new ATOM 0 HA GLN B 196 47.880 -10.275 4.989 1.00 0.00 H new ATOM 0 HB2 GLN B 196 45.861 -8.931 4.064 1.00 0.00 H new ATOM 0 HB3 GLN B 196 45.513 -8.536 5.735 1.00 0.00 H new ATOM 0 HG2 GLN B 196 46.792 -6.736 4.756 1.00 0.00 H new ATOM 0 HG3 GLN B 196 47.776 -7.535 5.966 1.00 0.00 H new ATOM 0 HE21 GLN B 196 47.265 -6.993 2.517 1.00 0.00 H new ATOM 0 HE22 GLN B 196 48.842 -7.585 1.985 1.00 0.00 H new ATOM 4331 N ALA B 197 46.977 -11.302 7.617 1.00 0.00 N ATOM 4332 CA ALA B 197 47.166 -11.447 9.057 1.00 0.00 C ATOM 4333 C ALA B 197 46.275 -10.480 9.830 1.00 0.00 C ATOM 4334 O ALA B 197 46.669 -9.349 10.116 1.00 0.00 O ATOM 4335 CB ALA B 197 48.627 -11.236 9.428 1.00 0.00 C ATOM 0 H ALA B 197 46.698 -12.160 7.142 1.00 0.00 H new ATOM 0 HA ALA B 197 46.879 -12.462 9.332 1.00 0.00 H new ATOM 0 HB1 ALA B 197 48.749 -11.348 10.505 1.00 0.00 H new ATOM 0 HB2 ALA B 197 49.243 -11.974 8.915 1.00 0.00 H new ATOM 0 HB3 ALA B 197 48.937 -10.234 9.130 1.00 0.00 H new ATOM 4341 N ALA B 198 45.069 -10.933 10.161 1.00 0.00 N ATOM 4342 CA ALA B 198 44.119 -10.111 10.898 1.00 0.00 C ATOM 4343 C ALA B 198 44.343 -10.231 12.405 1.00 0.00 C ATOM 4344 O ALA B 198 44.811 -11.263 12.887 1.00 0.00 O ATOM 4345 CB ALA B 198 42.694 -10.505 10.540 1.00 0.00 C ATOM 0 H ALA B 198 44.728 -11.866 9.929 1.00 0.00 H new ATOM 0 HA ALA B 198 44.278 -9.070 10.616 1.00 0.00 H new ATOM 0 HB1 ALA B 198 41.994 -9.883 11.098 1.00 0.00 H new ATOM 0 HB2 ALA B 198 42.535 -10.362 9.471 1.00 0.00 H new ATOM 0 HB3 ALA B 198 42.531 -11.552 10.794 1.00 0.00 H new ATOM 4351 N PRO B 199 44.013 -9.173 13.173 1.00 0.00 N ATOM 4352 CA PRO B 199 44.183 -9.171 14.631 1.00 0.00 C ATOM 4353 C PRO B 199 43.405 -10.298 15.305 1.00 0.00 C ATOM 4354 O PRO B 199 44.005 -11.366 15.551 1.00 0.00 O ATOM 4355 CB PRO B 199 43.633 -7.806 15.063 1.00 0.00 C ATOM 4356 CG PRO B 199 43.680 -6.964 13.835 1.00 0.00 C ATOM 4357 CD PRO B 199 43.449 -7.901 12.685 1.00 0.00 C ATOM 4358 OXT PRO B 199 42.202 -10.104 15.581 1.00 0.00 O ATOM 0 HA PRO B 199 45.223 -9.330 14.916 1.00 0.00 H new ATOM 0 HB2 PRO B 199 42.615 -7.893 15.443 1.00 0.00 H new ATOM 0 HB3 PRO B 199 44.235 -7.373 15.862 1.00 0.00 H new ATOM 0 HG2 PRO B 199 42.917 -6.187 13.865 1.00 0.00 H new ATOM 0 HG3 PRO B 199 44.643 -6.462 13.742 1.00 0.00 H new ATOM 0 HD2 PRO B 199 42.389 -7.994 12.448 1.00 0.00 H new ATOM 0 HD3 PRO B 199 43.950 -7.559 11.779 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.416 -3.683 -5.387 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.514 -6.177 -3.255 1.00 0.00 P HETATM 4369 O1G GCP A 193 1.793 -6.104 -1.955 1.00 0.00 O HETATM 4370 O2G GCP A 193 2.778 -4.732 -3.861 1.00 0.00 O HETATM 4371 O3G GCP A 193 3.861 -7.020 -3.140 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.535 -7.029 -4.529 1.00 0.00 C HETATM 4373 PB GCP A 193 -0.205 -6.514 -4.416 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.719 -6.889 -3.076 1.00 0.00 O HETATM 4375 O2B GCP A 193 -0.326 -5.097 -4.860 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.901 -7.455 -5.498 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.871 -6.834 -6.599 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.064 -6.095 -7.596 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.958 -6.114 -5.911 1.00 0.00 O HETATM 4380 O5' GCP A 193 -2.474 -8.138 -7.291 1.00 0.00 O HETATM 4381 C5' GCP A 193 -3.031 -9.190 -6.508 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.327 -10.390 -7.377 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.298 -11.231 -6.696 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.949 -10.074 -8.732 1.00 0.00 C HETATM 4385 O3' GCP A 193 -2.951 -9.945 -9.737 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.855 -11.271 -8.989 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.135 -12.389 -9.473 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.352 -11.561 -7.579 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.533 -10.789 -7.199 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.571 -9.678 -6.394 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.774 -9.208 -6.218 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.584 -10.062 -6.954 1.00 0.00 C HETATM 4393 C6 GCP A 193 -9.989 -10.057 -7.144 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.821 -9.263 -6.690 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.409 -11.102 -7.965 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.566 -12.031 -8.528 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.148 -12.957 -9.303 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.254 -12.047 -8.359 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.834 -11.043 -7.565 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.376 -9.744 -10.597 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -3.267 -12.094 -9.818 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.581 -13.676 -9.752 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.158 -12.942 -9.444 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.946 -8.848 -6.025 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.337 -9.469 -5.715 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 1.929 -6.797 -5.519 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 1.613 -8.108 -4.399 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.407 -11.183 -8.161 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.683 -9.233 -5.946 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.357 -10.857 -7.547 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.489 -9.127 -8.746 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.626 -11.078 -9.735 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.642 -12.611 -7.533 1.00 0.00 H new HETATM 4414 O HOH A 195 2.105 -5.141 -7.023 1.00 0.00 O HETATM 4417 O HOH A 196 0.723 -2.218 -3.754 1.00 0.00 O