USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 952 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 249 GLN : amide:sc= 0.99 K(o=1.1,f=-1.4) USER MOD Set 1.2: A 252 SER OG : rot 166:sc= 0.132 USER MOD Set 2.1: A 198 LYS NZ :NH3+ -107:sc= 1.16 (180deg=0.0855) USER MOD Set 2.2: A 233 GLN : amide:sc= 0.151 K(o=1.3,f=-0.32) USER MOD Set 3.1: A 225 LYS NZ :NH3+ -173:sc= 1.03 (180deg=1.03) USER MOD Set 3.2: A 240 TYR OH : rot 165:sc= -0.104 USER MOD Set 4.1: A 224 GLN : amide:sc= 0.703 K(o=1.4,f=-1.6) USER MOD Set 4.2: A 243 SER OG : rot 153:sc= 0.737 USER MOD Set 5.1: A 202 LYS NZ :NH3+ -170:sc= 1.99 (180deg=1.04) USER MOD Set 5.2: A 205 GLN : amide:sc= 0.711 K(o=2.7,f=-2.4) USER MOD Set 6.1: A 193 LYS NZ :NH3+ 175:sc= 1.44 (180deg=1.01) USER MOD Set 6.2: A 194 TYR OH : rot 142:sc= 0.0707 USER MOD Set 7.1: A -2 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Set 7.2: A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -4 GLY N :NH3+ -133:sc= 0.891 (180deg=-2.52!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc=0.000647 USER MOD Single : A 157 SER OG : rot 68:sc= 0.495 USER MOD Single : A 159 MET CE :methyl 169:sc= 0 (180deg=-0.122) USER MOD Single : A 160 LYS NZ :NH3+ -125:sc= 0.606 (180deg=-0.989!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot -82:sc= 0.902 USER MOD Single : A 165 ASN : amide:sc= -1.61 K(o=-1.6,f=-7.6!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 172 LYS NZ :NH3+ -158:sc= 0.555 (180deg=0.374) USER MOD Single : A 177 THR OG1 : rot 69:sc= 1.78 USER MOD Single : A 180 LYS NZ :NH3+ -152:sc= 0.907 (180deg=0.354) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.748 K(o=-0.75,f=0) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= 0.377 K(o=0.38,f=-2.5!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 GLN : amide:sc= 0.75 K(o=0.75,f=0) USER MOD Single : A 201 ASN : amide:sc= 0.189 X(o=0.19,f=-0.12) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 89:sc= 0.163 USER MOD Single : A 214 THR OG1 : rot -160:sc= 0.0929 USER MOD Single : A 215 HIS : no HE2:sc= -0.529 X(o=-0.53,f=-1) USER MOD Single : A 231 GLN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -127:sc= 1.24 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 256 HIS : no HD1:sc= -6.37! C(o=-6.4!,f=-4.7!) USER MOD Single : A 257 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.345) USER MOD Single : A 259 GLN : amide:sc= 0.743 K(o=0.74,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -4.454 -0.955 1.046 1.00 0.00 N ATOM 2 CA GLY A -4 -5.527 -1.932 1.326 1.00 0.00 C ATOM 3 C GLY A -4 -5.017 -3.348 1.277 1.00 0.00 C ATOM 4 O GLY A -4 -4.041 -3.619 0.593 1.00 0.00 O ATOM 0 H1 GLY A -4 -4.485 -0.193 1.754 1.00 0.00 H new ATOM 0 H2 GLY A -4 -3.531 -1.431 1.090 1.00 0.00 H new ATOM 0 H3 GLY A -4 -4.591 -0.552 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -5.953 -1.733 2.309 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -6.330 -1.809 0.599 1.00 0.00 H new ATOM 10 N SER A -3 -5.643 -4.268 1.999 1.00 0.00 N ATOM 11 CA SER A -3 -5.165 -5.653 2.015 1.00 0.00 C ATOM 12 C SER A -3 -5.359 -6.288 0.638 1.00 0.00 C ATOM 13 O SER A -3 -6.405 -6.096 0.017 1.00 0.00 O ATOM 14 CB SER A -3 -5.904 -6.470 3.076 1.00 0.00 C ATOM 15 OG SER A -3 -5.356 -7.772 3.163 1.00 0.00 O ATOM 0 H SER A -3 -6.468 -4.091 2.573 1.00 0.00 H new ATOM 0 HA SER A -3 -4.103 -5.648 2.262 1.00 0.00 H new ATOM 0 HB2 SER A -3 -5.832 -5.972 4.043 1.00 0.00 H new ATOM 0 HB3 SER A -3 -6.963 -6.530 2.826 1.00 0.00 H new ATOM 0 HG SER A -3 -5.837 -8.284 3.846 1.00 0.00 H new ATOM 21 N HIS A -2 -4.338 -7.019 0.187 1.00 0.00 N ATOM 22 CA HIS A -2 -4.268 -7.695 -1.132 1.00 0.00 C ATOM 23 C HIS A -2 -4.216 -6.749 -2.345 1.00 0.00 C ATOM 24 O HIS A -2 -3.352 -6.877 -3.199 1.00 0.00 O ATOM 25 CB HIS A -2 -5.412 -8.704 -1.314 1.00 0.00 C ATOM 26 CG HIS A -2 -5.606 -9.611 -0.140 1.00 0.00 C ATOM 27 ND1 HIS A -2 -6.676 -9.552 0.715 1.00 0.00 N ATOM 28 CD2 HIS A -2 -4.838 -10.638 0.325 1.00 0.00 C ATOM 29 CE1 HIS A -2 -6.528 -10.502 1.634 1.00 0.00 C ATOM 30 NE2 HIS A -2 -5.421 -11.192 1.447 1.00 0.00 N ATOM 0 H HIS A -2 -3.498 -7.169 0.745 1.00 0.00 H new ATOM 0 HA HIS A -2 -3.311 -8.217 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -6.338 -8.160 -1.499 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -5.215 -9.308 -2.200 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -3.911 -10.969 -0.119 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -7.229 -10.685 2.435 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -5.071 -11.967 2.009 1.00 0.00 H new ATOM 37 N MET A -1 -5.136 -5.800 -2.406 1.00 0.00 N ATOM 38 CA MET A -1 -5.213 -4.832 -3.502 1.00 0.00 C ATOM 39 C MET A -1 -4.073 -3.809 -3.466 1.00 0.00 C ATOM 40 O MET A -1 -3.827 -3.124 -4.451 1.00 0.00 O ATOM 41 CB MET A -1 -6.572 -4.117 -3.444 1.00 0.00 C ATOM 42 CG MET A -1 -6.774 -3.289 -2.184 1.00 0.00 C ATOM 43 SD MET A -1 -8.452 -2.654 -2.022 1.00 0.00 S ATOM 44 CE MET A -1 -9.326 -4.108 -1.392 1.00 0.00 C ATOM 0 H MET A -1 -5.857 -5.674 -1.695 1.00 0.00 H new ATOM 0 HA MET A -1 -5.111 -5.378 -4.440 1.00 0.00 H new ATOM 0 HB2 MET A -1 -6.668 -3.468 -4.314 1.00 0.00 H new ATOM 0 HB3 MET A -1 -7.367 -4.860 -3.511 1.00 0.00 H new ATOM 0 HG2 MET A -1 -6.536 -3.899 -1.313 1.00 0.00 H new ATOM 0 HG3 MET A -1 -6.074 -2.454 -2.188 1.00 0.00 H new ATOM 0 HE1 MET A -1 -10.378 -3.864 -1.243 1.00 0.00 H new ATOM 0 HE2 MET A -1 -9.241 -4.923 -2.110 1.00 0.00 H new ATOM 0 HE3 MET A -1 -8.887 -4.413 -0.442 1.00 0.00 H new ATOM 54 N SER A 150 -3.396 -3.730 -2.320 1.00 0.00 N ATOM 55 CA SER A 150 -2.256 -2.825 -2.054 1.00 0.00 C ATOM 56 C SER A 150 -2.632 -1.340 -1.952 1.00 0.00 C ATOM 57 O SER A 150 -2.350 -0.704 -0.941 1.00 0.00 O ATOM 58 CB SER A 150 -1.129 -3.038 -3.072 1.00 0.00 C ATOM 59 OG SER A 150 -0.819 -4.419 -3.174 1.00 0.00 O ATOM 0 H SER A 150 -3.628 -4.313 -1.516 1.00 0.00 H new ATOM 0 HA SER A 150 -1.898 -3.102 -1.062 1.00 0.00 H new ATOM 0 HB2 SER A 150 -1.430 -2.652 -4.046 1.00 0.00 H new ATOM 0 HB3 SER A 150 -0.243 -2.480 -2.768 1.00 0.00 H new ATOM 0 HG SER A 150 -0.100 -4.545 -3.827 1.00 0.00 H new ATOM 65 N THR A 151 -3.278 -0.796 -2.970 1.00 0.00 N ATOM 66 CA THR A 151 -3.731 0.598 -2.962 1.00 0.00 C ATOM 67 C THR A 151 -4.951 0.730 -2.081 1.00 0.00 C ATOM 68 O THR A 151 -5.498 -0.260 -1.601 1.00 0.00 O ATOM 69 CB THR A 151 -4.114 1.048 -4.390 1.00 0.00 C ATOM 70 OG1 THR A 151 -5.059 0.124 -4.936 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.898 1.068 -5.302 1.00 0.00 C ATOM 0 H THR A 151 -3.506 -1.301 -3.826 1.00 0.00 H new ATOM 0 HA THR A 151 -2.919 1.221 -2.585 1.00 0.00 H new ATOM 0 HB THR A 151 -4.534 2.052 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.307 0.406 -5.841 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.197 1.388 -6.300 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.157 1.762 -4.905 1.00 0.00 H new ATOM 0 HG23 THR A 151 -2.467 0.068 -5.356 1.00 0.00 H new ATOM 79 N ASP A 152 -5.381 1.958 -1.866 1.00 0.00 N ATOM 80 CA ASP A 152 -6.535 2.231 -1.029 1.00 0.00 C ATOM 81 C ASP A 152 -7.418 3.227 -1.764 1.00 0.00 C ATOM 82 O ASP A 152 -6.930 3.992 -2.578 1.00 0.00 O ATOM 83 CB ASP A 152 -6.070 2.802 0.301 1.00 0.00 C ATOM 84 CG ASP A 152 -5.939 1.740 1.369 1.00 0.00 C ATOM 85 OD1 ASP A 152 -6.875 0.928 1.531 1.00 0.00 O ATOM 86 OD2 ASP A 152 -4.892 1.691 2.038 1.00 0.00 O ATOM 0 H ASP A 152 -4.944 2.790 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.098 1.319 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.109 3.297 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.776 3.563 0.634 1.00 0.00 H new ATOM 91 N PRO A 153 -8.729 3.221 -1.498 1.00 0.00 N ATOM 92 CA PRO A 153 -9.749 4.028 -2.183 1.00 0.00 C ATOM 93 C PRO A 153 -9.614 5.496 -2.290 1.00 0.00 C ATOM 94 O PRO A 153 -9.932 6.062 -3.333 1.00 0.00 O ATOM 95 CB PRO A 153 -10.975 3.838 -1.293 1.00 0.00 C ATOM 96 CG PRO A 153 -10.806 2.580 -0.646 1.00 0.00 C ATOM 97 CD PRO A 153 -9.337 2.362 -0.467 1.00 0.00 C ATOM 0 HA PRO A 153 -9.730 3.689 -3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.055 4.643 -0.563 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.891 3.852 -1.884 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.315 2.573 0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.243 1.780 -1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.009 2.644 0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.067 1.315 -0.608 1.00 0.00 H new ATOM 105 N VAL A 154 -9.232 6.157 -1.217 1.00 0.00 N ATOM 106 CA VAL A 154 -9.405 7.543 -1.184 1.00 0.00 C ATOM 107 C VAL A 154 -8.261 7.931 -2.065 1.00 0.00 C ATOM 108 O VAL A 154 -8.375 8.786 -2.918 1.00 0.00 O ATOM 109 CB VAL A 154 -9.039 8.120 0.141 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.090 9.002 0.602 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.477 7.183 1.120 1.00 0.00 C ATOM 0 H VAL A 154 -8.811 5.742 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.421 7.852 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.157 8.744 -0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.816 9.420 1.571 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.228 9.810 -0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.019 8.441 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.250 7.715 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.200 6.393 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.563 6.743 0.720 1.00 0.00 H new ATOM 121 N ALA A 155 -7.145 7.245 -1.814 1.00 0.00 N ATOM 122 CA ALA A 155 -5.900 7.542 -2.447 1.00 0.00 C ATOM 123 C ALA A 155 -6.062 7.317 -3.967 1.00 0.00 C ATOM 124 O ALA A 155 -5.677 8.124 -4.800 1.00 0.00 O ATOM 125 CB ALA A 155 -4.776 6.659 -1.881 1.00 0.00 C ATOM 0 H ALA A 155 -7.100 6.465 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.625 8.579 -2.254 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.837 6.903 -2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.677 6.838 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.016 5.610 -2.053 1.00 0.00 H new ATOM 131 N ALA A 156 -6.674 6.182 -4.295 1.00 0.00 N ATOM 132 CA ALA A 156 -6.945 5.792 -5.676 1.00 0.00 C ATOM 133 C ALA A 156 -7.803 6.846 -6.366 1.00 0.00 C ATOM 134 O ALA A 156 -7.574 7.178 -7.531 1.00 0.00 O ATOM 135 CB ALA A 156 -7.651 4.419 -5.708 1.00 0.00 C ATOM 0 H ALA A 156 -6.998 5.503 -3.606 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.999 5.713 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.849 4.136 -6.742 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.010 3.670 -5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.592 4.481 -5.162 1.00 0.00 H new ATOM 141 N SER A 157 -8.785 7.392 -5.668 1.00 0.00 N ATOM 142 CA SER A 157 -9.526 8.495 -6.282 1.00 0.00 C ATOM 143 C SER A 157 -8.730 9.805 -6.372 1.00 0.00 C ATOM 144 O SER A 157 -8.938 10.550 -7.293 1.00 0.00 O ATOM 145 CB SER A 157 -10.871 8.763 -5.644 1.00 0.00 C ATOM 146 OG SER A 157 -11.549 7.550 -5.359 1.00 0.00 O ATOM 0 H SER A 157 -9.080 7.116 -4.731 1.00 0.00 H new ATOM 0 HA SER A 157 -9.701 8.136 -7.296 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.734 9.332 -4.724 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.478 9.375 -6.311 1.00 0.00 H new ATOM 0 HG SER A 157 -11.073 7.068 -4.650 1.00 0.00 H new ATOM 152 N ILE A 158 -7.805 10.105 -5.475 1.00 0.00 N ATOM 153 CA ILE A 158 -6.966 11.297 -5.691 1.00 0.00 C ATOM 154 C ILE A 158 -6.226 11.098 -7.005 1.00 0.00 C ATOM 155 O ILE A 158 -6.153 12.004 -7.848 1.00 0.00 O ATOM 156 CB ILE A 158 -5.978 11.580 -4.521 1.00 0.00 C ATOM 157 CG1 ILE A 158 -6.753 11.684 -3.200 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.157 12.844 -4.794 1.00 0.00 C ATOM 159 CD1 ILE A 158 -5.895 11.712 -1.973 1.00 0.00 C ATOM 0 H ILE A 158 -7.612 9.575 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.607 12.178 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.275 10.751 -4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.362 12.588 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.438 10.839 -3.129 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.474 13.021 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.585 12.715 -5.713 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.827 13.697 -4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.527 11.787 -1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.305 10.797 -1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.227 12.573 -2.015 1.00 0.00 H new ATOM 171 N MET A 159 -5.714 9.894 -7.201 1.00 0.00 N ATOM 172 CA MET A 159 -5.028 9.566 -8.432 1.00 0.00 C ATOM 173 C MET A 159 -5.896 9.761 -9.688 1.00 0.00 C ATOM 174 O MET A 159 -5.397 10.327 -10.658 1.00 0.00 O ATOM 175 CB MET A 159 -4.494 8.131 -8.377 1.00 0.00 C ATOM 176 CG MET A 159 -3.575 7.772 -9.542 1.00 0.00 C ATOM 177 SD MET A 159 -3.073 6.035 -9.505 1.00 0.00 S ATOM 178 CE MET A 159 -4.596 5.204 -10.021 1.00 0.00 C ATOM 0 H MET A 159 -5.762 9.133 -6.524 1.00 0.00 H new ATOM 0 HA MET A 159 -4.198 10.268 -8.517 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.952 7.990 -7.442 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.337 7.440 -8.364 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.085 7.981 -10.483 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.688 8.405 -9.512 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.385 4.156 -10.232 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.336 5.272 -9.223 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.986 5.683 -10.919 1.00 0.00 H new ATOM 188 N LYS A 160 -7.160 9.315 -9.745 1.00 0.00 N ATOM 189 CA LYS A 160 -7.888 9.424 -10.964 1.00 0.00 C ATOM 190 C LYS A 160 -8.166 10.877 -11.234 1.00 0.00 C ATOM 191 O LYS A 160 -8.172 11.293 -12.380 1.00 0.00 O ATOM 192 CB LYS A 160 -9.212 8.699 -10.886 1.00 0.00 C ATOM 193 CG LYS A 160 -10.242 9.237 -9.904 1.00 0.00 C ATOM 194 CD LYS A 160 -11.383 8.291 -9.594 1.00 0.00 C ATOM 195 CE LYS A 160 -12.175 8.127 -10.848 1.00 0.00 C ATOM 196 NZ LYS A 160 -13.213 7.055 -10.784 1.00 0.00 N ATOM 0 H LYS A 160 -7.667 8.890 -8.969 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.289 8.977 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.659 8.703 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.013 7.658 -10.630 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.736 9.491 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.655 10.163 -10.304 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.002 7.329 -9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -12.007 8.690 -8.795 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.661 9.074 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.492 7.907 -11.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.069 6.386 -11.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.135 6.550 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -14.158 7.482 -10.862 1.00 0.00 H new ATOM 210 N ILE A 161 -8.409 11.657 -10.183 1.00 0.00 N ATOM 211 CA ILE A 161 -8.822 13.023 -10.404 1.00 0.00 C ATOM 212 C ILE A 161 -7.704 13.794 -11.120 1.00 0.00 C ATOM 213 O ILE A 161 -7.951 14.555 -12.060 1.00 0.00 O ATOM 214 CB ILE A 161 -9.308 13.788 -9.111 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.439 13.024 -8.396 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.841 15.211 -9.451 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.554 13.341 -6.897 1.00 0.00 C ATOM 0 H ILE A 161 -8.329 11.372 -9.207 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.707 12.972 -11.038 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.436 13.863 -8.461 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.386 13.260 -8.881 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.275 11.953 -8.519 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.166 15.706 -8.536 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.047 15.795 -9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.683 15.130 -10.138 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.372 12.765 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.622 13.079 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.750 14.405 -6.764 1.00 0.00 H new ATOM 229 N TYR A 162 -6.470 13.582 -10.681 1.00 0.00 N ATOM 230 CA TYR A 162 -5.322 14.257 -11.288 1.00 0.00 C ATOM 231 C TYR A 162 -4.808 13.620 -12.585 1.00 0.00 C ATOM 232 O TYR A 162 -4.235 14.314 -13.417 1.00 0.00 O ATOM 233 CB TYR A 162 -4.177 14.348 -10.281 1.00 0.00 C ATOM 234 CG TYR A 162 -4.452 15.339 -9.169 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.629 16.712 -9.454 1.00 0.00 C ATOM 236 CD2 TYR A 162 -4.537 14.921 -7.827 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.898 17.646 -8.417 1.00 0.00 C ATOM 238 CE2 TYR A 162 -4.797 15.858 -6.785 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.979 17.205 -7.093 1.00 0.00 C ATOM 240 OH TYR A 162 -5.241 18.104 -6.090 1.00 0.00 O ATOM 0 H TYR A 162 -6.236 12.953 -9.913 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.686 15.247 -11.565 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.000 13.363 -9.849 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.264 14.636 -10.801 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.559 17.057 -10.475 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.403 13.877 -7.584 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -5.039 18.691 -8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -4.853 15.525 -5.759 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.265 17.636 -5.229 1.00 0.00 H new ATOM 250 N THR A 163 -4.997 12.324 -12.786 1.00 0.00 N ATOM 251 CA THR A 163 -4.526 11.695 -14.030 1.00 0.00 C ATOM 252 C THR A 163 -5.457 11.995 -15.203 1.00 0.00 C ATOM 253 O THR A 163 -4.998 12.203 -16.321 1.00 0.00 O ATOM 254 CB THR A 163 -4.370 10.166 -13.898 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.530 9.614 -13.278 1.00 0.00 O ATOM 256 CG2 THR A 163 -3.159 9.812 -13.046 1.00 0.00 C ATOM 0 H THR A 163 -5.459 11.695 -12.129 1.00 0.00 H new ATOM 0 HA THR A 163 -3.545 12.130 -14.223 1.00 0.00 H new ATOM 0 HB THR A 163 -4.239 9.756 -14.900 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.461 9.716 -12.306 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.072 8.728 -12.969 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.258 10.216 -13.508 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.278 10.238 -12.050 1.00 0.00 H new ATOM 264 N PHE A 164 -6.761 12.038 -14.964 1.00 0.00 N ATOM 265 CA PHE A 164 -7.729 12.339 -15.977 1.00 0.00 C ATOM 266 C PHE A 164 -8.006 13.851 -15.998 1.00 0.00 C ATOM 267 O PHE A 164 -9.113 14.300 -16.318 1.00 0.00 O ATOM 268 CB PHE A 164 -8.974 11.566 -15.604 1.00 0.00 C ATOM 269 CG PHE A 164 -8.912 10.103 -15.948 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.386 9.172 -15.031 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.392 9.641 -17.188 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.333 7.793 -15.345 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.351 8.261 -17.513 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.821 7.337 -16.587 1.00 0.00 C ATOM 0 H PHE A 164 -7.168 11.861 -14.046 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.382 12.061 -16.972 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.146 11.670 -14.533 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.831 12.012 -16.109 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.018 9.515 -14.075 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.796 10.345 -17.900 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.920 7.092 -14.635 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.724 7.918 -18.467 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.789 6.285 -16.829 1.00 0.00 H new ATOM 284 N ASN A 165 -6.993 14.629 -15.646 1.00 0.00 N ATOM 285 CA ASN A 165 -7.096 16.088 -15.579 1.00 0.00 C ATOM 286 C ASN A 165 -7.115 16.698 -16.986 1.00 0.00 C ATOM 287 O ASN A 165 -6.081 17.053 -17.552 1.00 0.00 O ATOM 288 CB ASN A 165 -5.921 16.634 -14.766 1.00 0.00 C ATOM 289 CG ASN A 165 -6.021 18.110 -14.504 1.00 0.00 C ATOM 290 OD1 ASN A 165 -6.770 18.827 -15.145 1.00 0.00 O ATOM 291 ND2 ASN A 165 -5.269 18.567 -13.543 1.00 0.00 N ATOM 0 H ASN A 165 -6.071 14.270 -15.397 1.00 0.00 H new ATOM 0 HA ASN A 165 -8.031 16.362 -15.090 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -5.868 16.105 -13.814 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.992 16.427 -15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -5.294 19.558 -13.303 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.655 17.934 -13.030 1.00 0.00 H new ATOM 298 N LYS A 166 -8.314 16.799 -17.542 1.00 0.00 N ATOM 299 CA LYS A 166 -8.523 17.363 -18.879 1.00 0.00 C ATOM 300 C LYS A 166 -8.657 18.881 -18.819 1.00 0.00 C ATOM 301 O LYS A 166 -8.435 19.571 -19.803 1.00 0.00 O ATOM 302 CB LYS A 166 -9.805 16.777 -19.490 1.00 0.00 C ATOM 303 CG LYS A 166 -9.807 15.242 -19.614 1.00 0.00 C ATOM 304 CD LYS A 166 -11.107 14.653 -19.048 1.00 0.00 C ATOM 305 CE LYS A 166 -11.040 13.127 -18.964 1.00 0.00 C ATOM 306 NZ LYS A 166 -12.248 12.553 -18.253 1.00 0.00 N ATOM 0 H LYS A 166 -9.173 16.494 -17.084 1.00 0.00 H new ATOM 0 HA LYS A 166 -7.659 17.109 -19.493 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.656 17.081 -18.880 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -9.952 17.209 -20.480 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.698 14.957 -20.660 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -8.952 14.828 -19.080 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -11.293 15.065 -18.056 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.946 14.947 -19.678 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.976 12.709 -19.969 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.133 12.831 -18.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -12.168 11.517 -18.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -12.294 12.933 -17.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -13.112 12.815 -18.770 1.00 0.00 H new ATOM 320 N ASP A 167 -9.038 19.383 -17.655 1.00 0.00 N ATOM 321 CA ASP A 167 -9.277 20.813 -17.448 1.00 0.00 C ATOM 322 C ASP A 167 -8.667 21.210 -16.107 1.00 0.00 C ATOM 323 O ASP A 167 -9.238 20.959 -15.044 1.00 0.00 O ATOM 324 CB ASP A 167 -10.785 21.094 -17.474 1.00 0.00 C ATOM 325 CG ASP A 167 -11.114 22.582 -17.354 1.00 0.00 C ATOM 326 OD1 ASP A 167 -10.290 23.358 -16.822 1.00 0.00 O ATOM 327 OD2 ASP A 167 -12.220 22.971 -17.788 1.00 0.00 O ATOM 0 H ASP A 167 -9.192 18.814 -16.822 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.815 21.400 -18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.206 20.708 -18.402 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.264 20.554 -16.658 1.00 0.00 H new ATOM 332 N GLN A 168 -7.493 21.824 -16.175 1.00 0.00 N ATOM 333 CA GLN A 168 -6.737 22.207 -14.982 1.00 0.00 C ATOM 334 C GLN A 168 -7.509 23.164 -14.088 1.00 0.00 C ATOM 335 O GLN A 168 -7.429 23.071 -12.859 1.00 0.00 O ATOM 336 CB GLN A 168 -5.426 22.886 -15.404 1.00 0.00 C ATOM 337 CG GLN A 168 -4.500 22.027 -16.280 1.00 0.00 C ATOM 338 CD GLN A 168 -3.910 20.844 -15.540 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.578 20.935 -14.369 1.00 0.00 O ATOM 340 NE2 GLN A 168 -3.771 19.737 -16.221 1.00 0.00 N ATOM 0 H GLN A 168 -7.037 22.071 -17.053 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.545 21.295 -14.417 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.667 23.801 -15.945 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.882 23.180 -14.507 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.059 21.666 -17.143 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.691 22.649 -16.662 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.060 19.700 -17.198 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.373 18.910 -15.775 1.00 0.00 H new ATOM 349 N ASP A 169 -8.259 24.081 -14.684 1.00 0.00 N ATOM 350 CA ASP A 169 -9.002 25.044 -13.885 1.00 0.00 C ATOM 351 C ASP A 169 -10.105 24.306 -13.171 1.00 0.00 C ATOM 352 O ASP A 169 -10.280 24.476 -11.980 1.00 0.00 O ATOM 353 CB ASP A 169 -9.600 26.174 -14.720 1.00 0.00 C ATOM 354 CG ASP A 169 -10.257 27.245 -13.850 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.678 27.602 -12.797 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.354 27.722 -14.211 1.00 0.00 O ATOM 0 H ASP A 169 -8.368 24.178 -15.694 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.310 25.509 -13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.817 26.630 -15.326 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.338 25.764 -15.409 1.00 0.00 H new ATOM 361 N ARG A 170 -10.849 23.460 -13.874 1.00 0.00 N ATOM 362 CA ARG A 170 -11.924 22.723 -13.220 1.00 0.00 C ATOM 363 C ARG A 170 -11.451 21.781 -12.131 1.00 0.00 C ATOM 364 O ARG A 170 -12.155 21.612 -11.145 1.00 0.00 O ATOM 365 CB ARG A 170 -12.806 22.037 -14.220 1.00 0.00 C ATOM 366 CG ARG A 170 -13.795 23.022 -14.774 1.00 0.00 C ATOM 367 CD ARG A 170 -14.720 22.340 -15.669 1.00 0.00 C ATOM 368 NE ARG A 170 -15.843 23.213 -16.054 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.867 24.036 -17.096 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.850 24.167 -17.915 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.937 24.753 -17.317 1.00 0.00 N ATOM 0 H ARG A 170 -10.734 23.270 -14.870 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.525 23.471 -12.703 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.203 21.618 -15.026 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.330 21.205 -13.749 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.344 23.497 -13.961 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.272 23.814 -15.310 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.189 22.014 -16.563 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.105 21.444 -15.182 1.00 0.00 H new ATOM 0 HE ARG A 170 -16.677 23.182 -15.467 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.999 23.625 -17.763 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.910 24.811 -18.704 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -17.740 24.676 -16.693 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.969 25.389 -18.114 1.00 0.00 H new ATOM 385 N VAL A 171 -10.269 21.198 -12.246 1.00 0.00 N ATOM 386 CA VAL A 171 -9.747 20.411 -11.125 1.00 0.00 C ATOM 387 C VAL A 171 -9.519 21.342 -9.937 1.00 0.00 C ATOM 388 O VAL A 171 -9.913 21.022 -8.811 1.00 0.00 O ATOM 389 CB VAL A 171 -8.470 19.597 -11.490 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.962 18.803 -10.268 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.809 18.578 -12.585 1.00 0.00 C ATOM 0 H VAL A 171 -9.667 21.246 -13.068 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.487 19.657 -10.858 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.707 20.300 -11.825 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -7.070 18.241 -10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.720 19.494 -9.460 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.737 18.112 -9.935 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.916 18.008 -12.841 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.581 17.899 -12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.171 19.102 -13.470 1.00 0.00 H new ATOM 401 N LYS A 172 -8.923 22.506 -10.168 1.00 0.00 N ATOM 402 CA LYS A 172 -8.721 23.467 -9.077 1.00 0.00 C ATOM 403 C LYS A 172 -10.057 23.922 -8.489 1.00 0.00 C ATOM 404 O LYS A 172 -10.182 24.053 -7.278 1.00 0.00 O ATOM 405 CB LYS A 172 -7.912 24.684 -9.566 1.00 0.00 C ATOM 406 CG LYS A 172 -7.392 25.588 -8.430 1.00 0.00 C ATOM 407 CD LYS A 172 -8.362 26.723 -8.067 1.00 0.00 C ATOM 408 CE LYS A 172 -7.875 27.476 -6.831 1.00 0.00 C ATOM 409 NZ LYS A 172 -8.885 28.486 -6.348 1.00 0.00 N ATOM 0 H LYS A 172 -8.576 22.808 -11.078 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.156 22.965 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.064 24.332 -10.153 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.537 25.279 -10.233 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.208 24.979 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.435 26.018 -8.726 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.453 27.412 -8.906 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.355 26.314 -7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.665 26.764 -6.033 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.938 27.983 -7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.405 29.211 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -9.343 28.937 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.604 28.008 -5.768 1.00 0.00 H new ATOM 423 N LEU A 173 -11.052 24.167 -9.327 1.00 0.00 N ATOM 424 CA LEU A 173 -12.324 24.644 -8.954 1.00 0.00 C ATOM 425 C LEU A 173 -13.081 23.570 -8.171 1.00 0.00 C ATOM 426 O LEU A 173 -13.878 23.872 -7.280 1.00 0.00 O ATOM 427 CB LEU A 173 -12.954 24.880 -10.301 1.00 0.00 C ATOM 428 CG LEU A 173 -12.890 26.218 -11.072 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.798 26.123 -12.316 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.206 27.494 -10.294 1.00 0.00 C ATOM 0 H LEU A 173 -10.963 24.023 -10.333 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.314 25.523 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.534 24.127 -10.967 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.013 24.648 -10.185 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.836 26.334 -11.326 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.760 27.063 -12.867 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.453 25.312 -12.957 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.824 25.927 -12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.123 28.355 -10.958 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.220 27.437 -9.898 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.501 27.602 -9.470 1.00 0.00 H new ATOM 442 N GLY A 174 -12.812 22.315 -8.496 1.00 0.00 N ATOM 443 CA GLY A 174 -13.379 21.199 -7.762 1.00 0.00 C ATOM 444 C GLY A 174 -12.863 21.229 -6.341 1.00 0.00 C ATOM 445 O GLY A 174 -13.644 21.254 -5.395 1.00 0.00 O ATOM 0 H GLY A 174 -12.201 22.045 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.467 21.259 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.109 20.258 -8.241 1.00 0.00 H new ATOM 449 N VAL A 175 -11.545 21.259 -6.183 1.00 0.00 N ATOM 450 CA VAL A 175 -10.923 21.329 -4.853 1.00 0.00 C ATOM 451 C VAL A 175 -11.401 22.579 -4.107 1.00 0.00 C ATOM 452 O VAL A 175 -11.668 22.533 -2.913 1.00 0.00 O ATOM 453 CB VAL A 175 -9.364 21.340 -4.961 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.713 21.426 -3.567 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.873 20.065 -5.671 1.00 0.00 C ATOM 0 H VAL A 175 -10.880 21.236 -6.956 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.223 20.442 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 175 -9.075 22.218 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.628 21.432 -3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -9.035 22.342 -3.071 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -9.015 20.565 -2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.785 20.083 -5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -9.185 19.189 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.300 20.019 -6.673 1.00 0.00 H new ATOM 465 N ASP A 176 -11.533 23.687 -4.823 1.00 0.00 N ATOM 466 CA ASP A 176 -12.012 24.953 -4.253 1.00 0.00 C ATOM 467 C ASP A 176 -13.412 24.792 -3.649 1.00 0.00 C ATOM 468 O ASP A 176 -13.790 25.502 -2.717 1.00 0.00 O ATOM 469 CB ASP A 176 -12.037 26.013 -5.366 1.00 0.00 C ATOM 470 CG ASP A 176 -12.270 27.418 -4.851 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.446 27.815 -4.637 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.271 28.146 -4.689 1.00 0.00 O ATOM 0 H ASP A 176 -11.312 23.741 -5.817 1.00 0.00 H new ATOM 0 HA ASP A 176 -11.340 25.262 -3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -11.091 25.984 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.821 25.761 -6.081 1.00 0.00 H new ATOM 477 N THR A 177 -14.181 23.847 -4.168 1.00 0.00 N ATOM 478 CA THR A 177 -15.517 23.573 -3.643 1.00 0.00 C ATOM 479 C THR A 177 -15.445 22.602 -2.464 1.00 0.00 C ATOM 480 O THR A 177 -16.049 22.844 -1.421 1.00 0.00 O ATOM 481 CB THR A 177 -16.438 22.948 -4.729 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.308 23.677 -5.951 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.885 23.015 -4.320 1.00 0.00 C ATOM 0 H THR A 177 -13.906 23.255 -4.952 1.00 0.00 H new ATOM 0 HA THR A 177 -15.932 24.528 -3.321 1.00 0.00 H new ATOM 0 HB THR A 177 -16.136 21.908 -4.854 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.416 23.527 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.504 22.571 -5.099 1.00 0.00 H new ATOM 0 HG22 THR A 177 -18.025 22.467 -3.388 1.00 0.00 H new ATOM 0 HG23 THR A 177 -18.175 24.056 -4.176 1.00 0.00 H new ATOM 491 N ILE A 178 -14.703 21.515 -2.626 1.00 0.00 N ATOM 492 CA ILE A 178 -14.580 20.498 -1.575 1.00 0.00 C ATOM 493 C ILE A 178 -13.934 21.047 -0.315 1.00 0.00 C ATOM 494 O ILE A 178 -14.471 20.884 0.773 1.00 0.00 O ATOM 495 CB ILE A 178 -13.769 19.248 -2.060 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.386 18.672 -3.349 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.707 18.165 -0.959 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.489 17.687 -4.077 1.00 0.00 C ATOM 0 H ILE A 178 -14.174 21.309 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.600 20.193 -1.342 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.750 19.569 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.325 18.177 -3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.627 19.494 -4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.138 17.309 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.221 18.574 -0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.718 17.847 -0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.995 17.328 -4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.559 18.181 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.268 16.844 -3.422 1.00 0.00 H new ATOM 510 N ALA A 179 -12.793 21.707 -0.456 1.00 0.00 N ATOM 511 CA ALA A 179 -12.077 22.235 0.701 1.00 0.00 C ATOM 512 C ALA A 179 -12.976 23.191 1.481 1.00 0.00 C ATOM 513 O ALA A 179 -12.975 23.198 2.696 1.00 0.00 O ATOM 514 CB ALA A 179 -10.794 22.948 0.246 1.00 0.00 C ATOM 0 H ALA A 179 -12.344 21.890 -1.353 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.800 21.409 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.267 23.339 1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.152 22.241 -0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.052 23.770 -0.421 1.00 0.00 H new ATOM 520 N LYS A 180 -13.751 23.986 0.761 1.00 0.00 N ATOM 521 CA LYS A 180 -14.665 24.943 1.382 1.00 0.00 C ATOM 522 C LYS A 180 -15.799 24.277 2.148 1.00 0.00 C ATOM 523 O LYS A 180 -16.100 24.653 3.272 1.00 0.00 O ATOM 524 CB LYS A 180 -15.253 25.806 0.306 1.00 0.00 C ATOM 525 CG LYS A 180 -16.104 26.928 0.845 1.00 0.00 C ATOM 526 CD LYS A 180 -16.046 28.091 -0.090 1.00 0.00 C ATOM 527 CE LYS A 180 -16.496 27.688 -1.497 1.00 0.00 C ATOM 528 NZ LYS A 180 -15.363 27.914 -2.464 1.00 0.00 N ATOM 0 H LYS A 180 -13.768 23.990 -0.259 1.00 0.00 H new ATOM 0 HA LYS A 180 -14.089 25.525 2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -14.447 26.226 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.857 25.187 -0.358 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -17.135 26.593 0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.751 27.224 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.682 28.894 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -15.029 28.481 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.797 26.640 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.366 28.273 -1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.748 28.108 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.794 28.725 -2.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.764 27.065 -2.502 1.00 0.00 H new ATOM 542 N TYR A 181 -16.434 23.287 1.537 1.00 0.00 N ATOM 543 CA TYR A 181 -17.480 22.545 2.192 1.00 0.00 C ATOM 544 C TYR A 181 -16.954 21.907 3.470 1.00 0.00 C ATOM 545 O TYR A 181 -17.608 21.944 4.508 1.00 0.00 O ATOM 546 CB TYR A 181 -17.948 21.445 1.257 1.00 0.00 C ATOM 547 CG TYR A 181 -19.123 21.814 0.374 1.00 0.00 C ATOM 548 CD1 TYR A 181 -20.294 22.387 0.921 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.082 21.580 -1.014 1.00 0.00 C ATOM 550 CE1 TYR A 181 -21.399 22.720 0.091 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.187 21.911 -1.843 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.331 22.478 -1.283 1.00 0.00 C ATOM 553 OH TYR A 181 -22.396 22.786 -2.092 1.00 0.00 O ATOM 0 H TYR A 181 -16.235 22.984 0.583 1.00 0.00 H new ATOM 0 HA TYR A 181 -18.299 23.220 2.440 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -17.113 21.149 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -18.220 20.573 1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.350 22.574 1.983 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -18.198 21.143 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -22.287 23.158 0.521 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.141 21.724 -2.906 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.180 22.555 -3.019 1.00 0.00 H new ATOM 563 N LEU A 182 -15.763 21.332 3.391 1.00 0.00 N ATOM 564 CA LEU A 182 -15.151 20.691 4.547 1.00 0.00 C ATOM 565 C LEU A 182 -14.791 21.708 5.606 1.00 0.00 C ATOM 566 O LEU A 182 -14.908 21.421 6.783 1.00 0.00 O ATOM 567 CB LEU A 182 -13.885 19.939 4.141 1.00 0.00 C ATOM 568 CG LEU A 182 -14.087 18.714 3.242 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.723 18.188 2.831 1.00 0.00 C ATOM 570 CD2 LEU A 182 -14.899 17.629 3.950 1.00 0.00 C ATOM 0 H LEU A 182 -15.201 21.296 2.540 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.881 19.991 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.222 20.636 3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.371 19.618 5.047 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.653 19.006 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.848 17.315 2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.183 18.963 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.158 17.908 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.023 16.775 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.375 17.313 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.878 18.025 4.219 1.00 0.00 H new ATOM 582 N ASP A 183 -14.364 22.892 5.189 1.00 0.00 N ATOM 583 CA ASP A 183 -13.981 23.950 6.123 1.00 0.00 C ATOM 584 C ASP A 183 -15.138 24.269 7.044 1.00 0.00 C ATOM 585 O ASP A 183 -14.978 24.277 8.243 1.00 0.00 O ATOM 586 CB ASP A 183 -13.576 25.222 5.364 1.00 0.00 C ATOM 587 CG ASP A 183 -12.900 26.245 6.246 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.175 25.856 7.181 1.00 0.00 O ATOM 589 OD2 ASP A 183 -13.090 27.454 5.986 1.00 0.00 O ATOM 0 H ASP A 183 -14.273 23.148 4.206 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.131 23.598 6.707 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.905 24.954 4.548 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -14.463 25.668 4.914 1.00 0.00 H new ATOM 594 N ASN A 184 -16.316 24.514 6.488 1.00 0.00 N ATOM 595 CA ASN A 184 -17.466 24.893 7.316 1.00 0.00 C ATOM 596 C ASN A 184 -17.827 23.818 8.340 1.00 0.00 C ATOM 597 O ASN A 184 -18.240 24.129 9.447 1.00 0.00 O ATOM 598 CB ASN A 184 -18.690 25.192 6.438 1.00 0.00 C ATOM 599 CG ASN A 184 -18.514 26.426 5.584 1.00 0.00 C ATOM 600 OD1 ASN A 184 -18.897 26.447 4.426 1.00 0.00 O ATOM 601 ND2 ASN A 184 -17.947 27.461 6.150 1.00 0.00 N ATOM 0 H ASN A 184 -16.505 24.460 5.487 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.174 25.791 7.861 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.886 24.335 5.793 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.565 25.319 7.075 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -17.813 28.322 5.620 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -17.639 27.406 7.121 1.00 0.00 H new ATOM 608 N ILE A 185 -17.657 22.561 7.966 1.00 0.00 N ATOM 609 CA ILE A 185 -17.931 21.434 8.864 1.00 0.00 C ATOM 610 C ILE A 185 -16.814 21.265 9.913 1.00 0.00 C ATOM 611 O ILE A 185 -17.077 20.949 11.066 1.00 0.00 O ATOM 612 CB ILE A 185 -18.190 20.124 8.023 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.329 20.401 7.008 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.507 18.928 8.942 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.582 19.356 5.929 1.00 0.00 C ATOM 0 H ILE A 185 -17.328 22.286 7.040 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.840 21.642 9.429 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.289 19.854 7.472 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.254 20.535 7.569 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -19.116 21.349 6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.681 18.039 8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.666 18.751 9.612 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.399 19.147 9.529 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.405 19.682 5.293 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.683 19.232 5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.839 18.405 6.396 1.00 0.00 H new ATOM 627 N HIS A 186 -15.577 21.491 9.506 1.00 0.00 N ATOM 628 CA HIS A 186 -14.422 21.391 10.396 1.00 0.00 C ATOM 629 C HIS A 186 -14.313 22.562 11.389 1.00 0.00 C ATOM 630 O HIS A 186 -14.064 22.346 12.570 1.00 0.00 O ATOM 631 CB HIS A 186 -13.147 21.329 9.542 1.00 0.00 C ATOM 632 CG HIS A 186 -11.882 21.234 10.340 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.417 20.086 10.933 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.948 22.183 10.630 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.265 20.366 11.536 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.928 21.630 11.377 1.00 0.00 N ATOM 0 H HIS A 186 -15.340 21.750 8.548 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.549 20.487 10.992 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.210 20.468 8.876 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.101 22.217 8.912 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.999 23.216 10.321 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.678 19.646 12.088 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.093 22.098 11.730 1.00 0.00 H new ATOM 643 N LEU A 187 -14.484 23.792 10.911 1.00 0.00 N ATOM 644 CA LEU A 187 -14.345 24.973 11.763 1.00 0.00 C ATOM 645 C LEU A 187 -15.530 25.108 12.711 1.00 0.00 C ATOM 646 O LEU A 187 -15.394 25.610 13.823 1.00 0.00 O ATOM 647 CB LEU A 187 -14.154 26.252 10.929 1.00 0.00 C ATOM 648 CG LEU A 187 -15.358 26.856 10.174 1.00 0.00 C ATOM 649 CD1 LEU A 187 -16.031 27.962 10.989 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.882 27.428 8.856 1.00 0.00 C ATOM 0 H LEU A 187 -14.719 23.998 9.940 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.447 24.838 12.365 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.768 27.022 11.597 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.376 26.049 10.193 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.088 26.064 10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.874 28.365 10.428 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.386 27.552 11.934 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.312 28.758 11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.728 27.856 8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.140 28.205 9.043 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.434 26.636 8.256 1.00 0.00 H new ATOM 662 N HIS A 188 -16.705 24.672 12.272 1.00 0.00 N ATOM 663 CA HIS A 188 -17.899 24.686 13.093 1.00 0.00 C ATOM 664 C HIS A 188 -18.410 23.246 13.265 1.00 0.00 C ATOM 665 O HIS A 188 -19.388 22.839 12.634 1.00 0.00 O ATOM 666 CB HIS A 188 -18.942 25.575 12.415 1.00 0.00 C ATOM 667 CG HIS A 188 -19.144 26.893 13.098 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.306 27.619 13.050 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.296 27.638 13.865 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.135 28.730 13.756 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.925 28.800 14.270 1.00 0.00 N ATOM 0 H HIS A 188 -16.852 24.299 11.334 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.689 25.088 14.084 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.639 25.753 11.383 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.893 25.044 12.381 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -21.157 27.351 12.556 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.283 27.361 14.118 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.896 29.484 13.892 1.00 0.00 H new ATOM 678 N PRO A 189 -17.756 22.452 14.138 1.00 0.00 N ATOM 679 CA PRO A 189 -18.266 21.085 14.316 1.00 0.00 C ATOM 680 C PRO A 189 -19.602 21.083 15.054 1.00 0.00 C ATOM 681 O PRO A 189 -20.344 20.112 15.019 1.00 0.00 O ATOM 682 CB PRO A 189 -17.163 20.413 15.135 1.00 0.00 C ATOM 683 CG PRO A 189 -16.579 21.519 15.935 1.00 0.00 C ATOM 684 CD PRO A 189 -16.581 22.703 15.000 1.00 0.00 C ATOM 0 HA PRO A 189 -18.468 20.572 13.375 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.565 19.627 15.775 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.416 19.949 14.492 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.171 21.718 16.829 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.570 21.278 16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.673 23.644 15.542 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.660 22.759 14.419 1.00 0.00 H new ATOM 692 N GLU A 190 -19.905 22.202 15.702 1.00 0.00 N ATOM 693 CA GLU A 190 -21.176 22.390 16.386 1.00 0.00 C ATOM 694 C GLU A 190 -22.303 22.431 15.359 1.00 0.00 C ATOM 695 O GLU A 190 -23.451 22.109 15.659 1.00 0.00 O ATOM 696 CB GLU A 190 -21.160 23.706 17.161 1.00 0.00 C ATOM 697 CG GLU A 190 -20.069 23.788 18.230 1.00 0.00 C ATOM 698 CD GLU A 190 -20.116 25.097 19.018 1.00 0.00 C ATOM 699 OE1 GLU A 190 -20.993 25.944 18.739 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.273 25.270 19.925 1.00 0.00 O ATOM 0 H GLU A 190 -19.276 23.003 15.767 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.334 21.563 17.078 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.027 24.528 16.458 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.131 23.847 17.636 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.176 22.950 18.918 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.093 23.688 17.756 1.00 0.00 H new ATOM 707 N GLU A 191 -21.973 22.819 14.133 1.00 0.00 N ATOM 708 CA GLU A 191 -22.967 22.921 13.085 1.00 0.00 C ATOM 709 C GLU A 191 -22.869 21.795 12.072 1.00 0.00 C ATOM 710 O GLU A 191 -22.556 21.996 10.893 1.00 0.00 O ATOM 711 CB GLU A 191 -22.883 24.271 12.383 1.00 0.00 C ATOM 712 CG GLU A 191 -23.290 25.443 13.244 1.00 0.00 C ATOM 713 CD GLU A 191 -23.752 26.608 12.392 1.00 0.00 C ATOM 714 OE1 GLU A 191 -22.904 27.299 11.780 1.00 0.00 O ATOM 715 OE2 GLU A 191 -24.981 26.823 12.296 1.00 0.00 O ATOM 0 H GLU A 191 -21.026 23.066 13.846 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.938 22.832 13.572 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.861 24.426 12.038 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -23.518 24.247 11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -24.091 25.142 13.920 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.449 25.753 13.864 1.00 0.00 H new ATOM 722 N GLU A 192 -23.202 20.601 12.535 1.00 0.00 N ATOM 723 CA GLU A 192 -23.292 19.427 11.728 1.00 0.00 C ATOM 724 C GLU A 192 -24.187 19.649 10.514 1.00 0.00 C ATOM 725 O GLU A 192 -24.056 18.983 9.490 1.00 0.00 O ATOM 726 CB GLU A 192 -23.910 18.365 12.589 1.00 0.00 C ATOM 727 CG GLU A 192 -23.174 18.046 13.855 1.00 0.00 C ATOM 728 CD GLU A 192 -23.595 16.675 14.386 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.773 16.290 14.166 1.00 0.00 O ATOM 730 OE2 GLU A 192 -22.764 15.973 14.991 1.00 0.00 O ATOM 0 H GLU A 192 -23.421 20.432 13.517 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.302 19.152 11.365 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -24.922 18.676 12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.997 17.451 12.001 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.100 18.058 13.671 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.377 18.811 14.604 1.00 0.00 H new ATOM 737 N LYS A 193 -25.109 20.589 10.649 1.00 0.00 N ATOM 738 CA LYS A 193 -26.023 20.977 9.610 1.00 0.00 C ATOM 739 C LYS A 193 -25.358 21.393 8.304 1.00 0.00 C ATOM 740 O LYS A 193 -26.023 21.463 7.292 1.00 0.00 O ATOM 741 CB LYS A 193 -26.860 22.130 10.156 1.00 0.00 C ATOM 742 CG LYS A 193 -26.065 23.375 10.446 1.00 0.00 C ATOM 743 CD LYS A 193 -26.343 24.504 9.451 1.00 0.00 C ATOM 744 CE LYS A 193 -25.073 25.264 9.109 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.122 26.703 9.529 1.00 0.00 N ATOM 0 H LYS A 193 -25.238 21.113 11.514 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.625 20.105 9.353 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.643 22.370 9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.355 21.805 11.071 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.295 23.721 11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.002 23.134 10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.778 24.091 8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -27.078 25.190 9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.224 24.779 9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.902 25.210 8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.200 27.149 9.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.859 27.198 8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.341 26.761 10.544 1.00 0.00 H new ATOM 759 N TYR A 194 -24.075 21.676 8.306 1.00 0.00 N ATOM 760 CA TYR A 194 -23.373 22.021 7.059 1.00 0.00 C ATOM 761 C TYR A 194 -23.098 20.796 6.171 1.00 0.00 C ATOM 762 O TYR A 194 -22.802 20.949 4.995 1.00 0.00 O ATOM 763 CB TYR A 194 -22.019 22.656 7.343 1.00 0.00 C ATOM 764 CG TYR A 194 -22.016 24.109 7.743 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.439 25.114 6.845 1.00 0.00 C ATOM 766 CD2 TYR A 194 -21.561 24.500 9.020 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.411 26.486 7.228 1.00 0.00 C ATOM 768 CE2 TYR A 194 -21.533 25.860 9.396 1.00 0.00 C ATOM 769 CZ TYR A 194 -21.964 26.838 8.505 1.00 0.00 C ATOM 770 OH TYR A 194 -21.958 28.148 8.893 1.00 0.00 O ATOM 0 H TYR A 194 -23.488 21.678 9.140 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.040 22.713 6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.537 22.085 8.136 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.401 22.549 6.452 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.787 24.840 5.860 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.229 23.747 9.720 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.733 27.250 6.536 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -21.177 26.142 10.376 1.00 0.00 H new ATOM 0 HH TYR A 194 -22.219 28.211 9.835 1.00 0.00 H new ATOM 780 N ARG A 195 -23.213 19.589 6.724 1.00 0.00 N ATOM 781 CA ARG A 195 -22.933 18.316 5.998 1.00 0.00 C ATOM 782 C ARG A 195 -23.719 18.091 4.724 1.00 0.00 C ATOM 783 O ARG A 195 -23.407 17.218 3.937 1.00 0.00 O ATOM 784 CB ARG A 195 -23.153 17.126 6.928 1.00 0.00 C ATOM 785 CG ARG A 195 -22.056 16.972 7.970 1.00 0.00 C ATOM 786 CD ARG A 195 -22.300 15.739 8.806 1.00 0.00 C ATOM 787 NE ARG A 195 -23.414 15.901 9.748 1.00 0.00 N ATOM 788 CZ ARG A 195 -23.947 14.931 10.480 1.00 0.00 C ATOM 789 NH1 ARG A 195 -23.551 13.679 10.384 1.00 0.00 N ATOM 790 NH2 ARG A 195 -24.882 15.250 11.326 1.00 0.00 N ATOM 0 H ARG A 195 -23.503 19.449 7.692 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.892 18.408 5.687 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -24.112 17.240 7.433 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -23.212 16.214 6.334 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -21.085 16.901 7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.026 17.854 8.610 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.506 14.895 8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.394 15.497 9.361 1.00 0.00 H new ATOM 0 HE ARG A 195 -23.811 16.835 9.848 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.810 13.427 9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -23.985 12.961 10.964 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -25.184 16.221 11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -25.314 14.529 11.905 1.00 0.00 H new ATOM 804 N LYS A 196 -24.766 18.868 4.575 1.00 0.00 N ATOM 805 CA LYS A 196 -25.731 18.732 3.482 1.00 0.00 C ATOM 806 C LYS A 196 -25.227 19.304 2.162 1.00 0.00 C ATOM 807 O LYS A 196 -25.122 20.520 1.992 1.00 0.00 O ATOM 808 CB LYS A 196 -27.053 19.408 3.865 1.00 0.00 C ATOM 809 CG LYS A 196 -26.923 20.793 4.532 1.00 0.00 C ATOM 810 CD LYS A 196 -27.493 21.915 3.705 1.00 0.00 C ATOM 811 CE LYS A 196 -27.754 23.132 4.575 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.367 24.239 3.765 1.00 0.00 N ATOM 0 H LYS A 196 -24.985 19.630 5.216 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.881 17.663 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.661 19.513 2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.596 18.748 4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -27.428 20.771 5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.870 20.996 4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -26.800 22.174 2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.420 21.592 3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -28.419 22.863 5.396 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -26.820 23.474 5.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -28.538 25.063 4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -27.719 24.507 2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -29.269 23.915 3.360 1.00 0.00 H new ATOM 826 N ILE A 197 -24.926 18.430 1.218 1.00 0.00 N ATOM 827 CA ILE A 197 -24.430 18.852 -0.088 1.00 0.00 C ATOM 828 C ILE A 197 -25.297 18.274 -1.215 1.00 0.00 C ATOM 829 O ILE A 197 -25.094 17.155 -1.662 1.00 0.00 O ATOM 830 CB ILE A 197 -22.938 18.414 -0.266 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.077 18.955 0.902 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.393 18.928 -1.606 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.636 18.452 0.922 1.00 0.00 C ATOM 0 H ILE A 197 -25.015 17.420 1.328 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.486 19.939 -0.142 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.890 17.325 -0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.066 20.044 0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.555 18.683 1.843 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.354 18.618 -1.719 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -22.986 18.516 -2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.451 20.016 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -20.112 18.884 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.631 17.365 1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.135 18.747 0.000 1.00 0.00 H new ATOM 845 N LYS A 198 -26.281 19.037 -1.674 1.00 0.00 N ATOM 846 CA LYS A 198 -27.127 18.615 -2.784 1.00 0.00 C ATOM 847 C LYS A 198 -26.271 18.541 -4.041 1.00 0.00 C ATOM 848 O LYS A 198 -25.344 19.323 -4.182 1.00 0.00 O ATOM 849 CB LYS A 198 -28.246 19.635 -2.961 1.00 0.00 C ATOM 850 CG LYS A 198 -29.344 19.175 -3.867 1.00 0.00 C ATOM 851 CD LYS A 198 -30.493 20.157 -3.906 1.00 0.00 C ATOM 852 CE LYS A 198 -31.702 19.379 -4.286 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.971 20.157 -4.495 1.00 0.00 N ATOM 0 H LYS A 198 -26.514 19.954 -1.293 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.566 17.636 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.668 19.870 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -27.824 20.559 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -28.950 19.038 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.708 18.204 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.628 20.634 -2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.300 20.951 -4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.481 18.836 -5.205 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.884 18.634 -3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.618 19.986 -3.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -32.751 21.172 -4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.423 19.852 -5.381 1.00 0.00 H new ATOM 867 N LEU A 199 -26.573 17.627 -4.947 1.00 0.00 N ATOM 868 CA LEU A 199 -25.818 17.500 -6.196 1.00 0.00 C ATOM 869 C LEU A 199 -26.212 18.494 -7.297 1.00 0.00 C ATOM 870 O LEU A 199 -25.453 18.718 -8.232 1.00 0.00 O ATOM 871 CB LEU A 199 -26.017 16.088 -6.758 1.00 0.00 C ATOM 872 CG LEU A 199 -25.096 15.008 -6.173 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.389 14.678 -4.717 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.208 13.738 -7.015 1.00 0.00 C ATOM 0 H LEU A 199 -27.336 16.958 -4.847 1.00 0.00 H new ATOM 0 HA LEU A 199 -24.783 17.715 -5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.051 15.790 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -25.869 16.121 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.084 15.411 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.699 13.908 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.265 15.574 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.413 14.316 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.555 12.969 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.239 13.383 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -24.910 13.954 -8.041 1.00 0.00 H new ATOM 886 N GLN A 200 -27.398 19.078 -7.205 1.00 0.00 N ATOM 887 CA GLN A 200 -27.942 19.890 -8.283 1.00 0.00 C ATOM 888 C GLN A 200 -27.991 21.363 -7.966 1.00 0.00 C ATOM 889 O GLN A 200 -28.986 21.932 -7.537 1.00 0.00 O ATOM 890 CB GLN A 200 -29.318 19.380 -8.699 1.00 0.00 C ATOM 891 CG GLN A 200 -29.278 18.012 -9.377 1.00 0.00 C ATOM 892 CD GLN A 200 -29.796 18.069 -10.801 1.00 0.00 C ATOM 893 OE1 GLN A 200 -29.035 18.288 -11.737 1.00 0.00 O ATOM 894 NE2 GLN A 200 -31.074 17.887 -10.968 1.00 0.00 N ATOM 0 H GLN A 200 -28.005 19.003 -6.389 1.00 0.00 H new ATOM 0 HA GLN A 200 -27.251 19.786 -9.119 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -29.957 19.322 -7.818 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -29.775 20.100 -9.378 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -28.254 17.638 -9.378 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -29.875 17.305 -8.802 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -31.673 17.707 -10.162 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -31.476 17.924 -11.905 1.00 0.00 H new ATOM 903 N ASN A 201 -26.847 21.959 -8.214 1.00 0.00 N ATOM 904 CA ASN A 201 -26.628 23.397 -8.054 1.00 0.00 C ATOM 905 C ASN A 201 -25.826 23.852 -9.260 1.00 0.00 C ATOM 906 O ASN A 201 -25.096 23.051 -9.830 1.00 0.00 O ATOM 907 CB ASN A 201 -25.807 23.673 -6.789 1.00 0.00 C ATOM 908 CG ASN A 201 -26.193 22.779 -5.652 1.00 0.00 C ATOM 909 OD1 ASN A 201 -26.996 23.125 -4.808 1.00 0.00 O ATOM 910 ND2 ASN A 201 -25.622 21.615 -5.638 1.00 0.00 N ATOM 0 H ASN A 201 -26.021 21.457 -8.539 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.580 23.921 -7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -24.748 23.539 -7.010 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.941 24.713 -6.492 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -25.841 20.948 -4.898 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -24.953 21.366 -6.367 1.00 0.00 H new ATOM 917 N LYS A 202 -25.915 25.118 -9.653 1.00 0.00 N ATOM 918 CA LYS A 202 -25.116 25.586 -10.796 1.00 0.00 C ATOM 919 C LYS A 202 -23.624 25.491 -10.488 1.00 0.00 C ATOM 920 O LYS A 202 -22.827 25.200 -11.366 1.00 0.00 O ATOM 921 CB LYS A 202 -25.470 27.027 -11.188 1.00 0.00 C ATOM 922 CG LYS A 202 -25.949 27.184 -12.647 1.00 0.00 C ATOM 923 CD LYS A 202 -24.897 26.735 -13.684 1.00 0.00 C ATOM 924 CE LYS A 202 -25.381 27.005 -15.109 1.00 0.00 C ATOM 925 NZ LYS A 202 -24.580 26.234 -16.124 1.00 0.00 N ATOM 0 H LYS A 202 -26.510 25.824 -9.219 1.00 0.00 H new ATOM 0 HA LYS A 202 -25.353 24.936 -11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -26.250 27.393 -10.520 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -24.596 27.659 -11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.860 26.602 -12.788 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.206 28.228 -12.828 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -23.960 27.263 -13.508 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -24.691 25.672 -13.561 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -26.433 26.734 -15.194 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -25.309 28.072 -15.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.819 26.566 -17.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -23.565 26.381 -15.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.801 25.221 -16.044 1.00 0.00 H new ATOM 939 N VAL A 203 -23.253 25.718 -9.234 1.00 0.00 N ATOM 940 CA VAL A 203 -21.849 25.605 -8.827 1.00 0.00 C ATOM 941 C VAL A 203 -21.396 24.165 -9.045 1.00 0.00 C ATOM 942 O VAL A 203 -20.353 23.914 -9.630 1.00 0.00 O ATOM 943 CB VAL A 203 -21.641 26.008 -7.336 1.00 0.00 C ATOM 944 CG1 VAL A 203 -20.144 25.999 -6.972 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.223 27.412 -7.076 1.00 0.00 C ATOM 0 H VAL A 203 -23.894 25.979 -8.485 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.255 26.291 -9.431 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.161 25.279 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.022 26.283 -5.927 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.738 24.999 -7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.611 26.708 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -22.071 27.681 -6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.720 28.138 -7.714 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.290 27.411 -7.299 1.00 0.00 H new ATOM 955 N PHE A 204 -22.203 23.220 -8.589 1.00 0.00 N ATOM 956 CA PHE A 204 -21.924 21.817 -8.812 1.00 0.00 C ATOM 957 C PHE A 204 -21.797 21.478 -10.279 1.00 0.00 C ATOM 958 O PHE A 204 -20.865 20.796 -10.671 1.00 0.00 O ATOM 959 CB PHE A 204 -23.050 20.992 -8.223 1.00 0.00 C ATOM 960 CG PHE A 204 -22.617 20.156 -7.097 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.426 20.735 -5.838 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.378 18.785 -7.273 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.992 19.980 -4.775 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.939 18.000 -6.203 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.739 18.593 -4.943 1.00 0.00 C ATOM 0 H PHE A 204 -23.057 23.403 -8.062 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.971 21.593 -8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.846 21.658 -7.889 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.472 20.355 -9.000 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.622 21.788 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.534 18.333 -8.241 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.843 20.442 -3.810 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -21.755 16.945 -6.343 1.00 0.00 H new ATOM 0 HZ PHE A 204 -21.396 17.998 -4.110 1.00 0.00 H new ATOM 975 N GLN A 205 -22.727 21.958 -11.089 1.00 0.00 N ATOM 976 CA GLN A 205 -22.715 21.658 -12.511 1.00 0.00 C ATOM 977 C GLN A 205 -21.393 22.073 -13.151 1.00 0.00 C ATOM 978 O GLN A 205 -20.780 21.296 -13.866 1.00 0.00 O ATOM 979 CB GLN A 205 -23.893 22.347 -13.207 1.00 0.00 C ATOM 980 CG GLN A 205 -24.116 21.876 -14.637 1.00 0.00 C ATOM 981 CD GLN A 205 -25.368 22.467 -15.244 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.564 23.676 -15.235 1.00 0.00 O ATOM 983 NE2 GLN A 205 -26.223 21.627 -15.762 1.00 0.00 N ATOM 0 H GLN A 205 -23.497 22.555 -10.787 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.818 20.580 -12.633 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.800 22.169 -12.629 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.723 23.424 -13.210 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -23.255 22.150 -15.246 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.185 20.788 -14.653 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -26.025 20.626 -15.751 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.089 21.971 -16.177 1.00 0.00 H new ATOM 992 N GLU A 206 -20.952 23.292 -12.882 1.00 0.00 N ATOM 993 CA GLU A 206 -19.723 23.799 -13.487 1.00 0.00 C ATOM 994 C GLU A 206 -18.423 23.228 -12.928 1.00 0.00 C ATOM 995 O GLU A 206 -17.466 23.047 -13.668 1.00 0.00 O ATOM 996 CB GLU A 206 -19.653 25.323 -13.313 1.00 0.00 C ATOM 997 CG GLU A 206 -20.747 26.093 -14.033 1.00 0.00 C ATOM 998 CD GLU A 206 -20.731 25.877 -15.540 1.00 0.00 C ATOM 999 OE1 GLU A 206 -19.653 25.614 -16.120 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -21.821 25.985 -16.144 1.00 0.00 O ATOM 0 H GLU A 206 -21.420 23.946 -12.255 1.00 0.00 H new ATOM 0 HA GLU A 206 -19.788 23.483 -14.528 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -19.702 25.557 -12.249 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -18.685 25.672 -13.672 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.717 25.791 -13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -20.634 27.157 -13.822 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.371 22.981 -11.623 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.099 22.623 -10.966 1.00 0.00 C ATOM 1009 C ARG A 207 -16.926 21.163 -10.574 1.00 0.00 C ATOM 1010 O ARG A 207 -15.820 20.734 -10.274 1.00 0.00 O ATOM 1011 CB ARG A 207 -16.884 23.528 -9.747 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.256 24.994 -10.025 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.338 26.001 -9.357 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.254 25.844 -7.899 1.00 0.00 N ATOM 1015 CZ ARG A 207 -15.582 26.646 -7.077 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -14.920 27.696 -7.482 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -15.560 26.377 -5.813 1.00 0.00 N ATOM 0 H ARG A 207 -19.177 23.019 -10.999 1.00 0.00 H new ATOM 0 HA ARG A 207 -16.336 22.782 -11.728 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.481 23.157 -8.914 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.840 23.474 -9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.242 25.164 -11.102 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.278 25.169 -9.688 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -15.339 25.907 -9.782 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.689 27.007 -9.586 1.00 0.00 H new ATOM 0 HE ARG A 207 -16.751 25.056 -7.483 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.901 27.936 -8.473 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.422 28.276 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -16.054 25.559 -5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.049 26.983 -5.171 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.020 20.417 -10.534 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.984 18.995 -10.124 1.00 0.00 C ATOM 1033 C ILE A 208 -18.637 18.042 -11.140 1.00 0.00 C ATOM 1034 O ILE A 208 -18.062 17.026 -11.488 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.655 18.797 -8.710 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -17.988 19.744 -7.679 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.545 17.313 -8.249 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.609 19.725 -6.284 1.00 0.00 C ATOM 0 H ILE A 208 -18.949 20.760 -10.778 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.927 18.734 -10.074 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.714 19.044 -8.784 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.934 19.479 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.030 20.763 -8.064 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -19.014 17.200 -7.272 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.049 16.670 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.495 17.030 -8.182 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.073 20.420 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.656 20.023 -6.348 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.543 18.719 -5.870 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.829 18.367 -11.623 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.556 17.482 -12.543 1.00 0.00 C ATOM 1052 C ASN A 209 -19.875 17.374 -13.903 1.00 0.00 C ATOM 1053 O ASN A 209 -20.003 16.378 -14.595 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.978 17.998 -12.745 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.874 16.978 -13.394 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.346 16.064 -12.748 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.120 17.134 -14.666 1.00 0.00 N ATOM 0 H ASN A 209 -20.318 19.233 -11.398 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.567 16.491 -12.089 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.398 18.284 -11.781 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.951 18.897 -13.360 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -23.728 16.475 -15.152 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -22.704 17.915 -15.174 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.140 18.412 -14.271 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.399 18.433 -15.529 1.00 0.00 C ATOM 1066 C CYS A 210 -16.920 18.221 -15.230 1.00 0.00 C ATOM 1067 O CYS A 210 -16.048 18.716 -15.946 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.628 19.747 -16.254 1.00 0.00 C ATOM 1069 SG CYS A 210 -20.339 19.954 -16.824 1.00 0.00 S ATOM 0 H CYS A 210 -19.039 19.260 -13.713 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.750 17.633 -16.181 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.370 20.572 -15.590 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -17.956 19.805 -17.110 1.00 0.00 H new ATOM 0 HG CYS A 210 -21.042 20.522 -15.889 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.650 17.493 -14.156 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.292 17.233 -13.712 1.00 0.00 C ATOM 1077 C LEU A 211 -15.087 15.724 -13.510 1.00 0.00 C ATOM 1078 O LEU A 211 -15.885 14.917 -13.966 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.050 18.019 -12.415 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.677 18.643 -12.093 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -13.220 18.129 -10.737 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.577 18.402 -13.144 1.00 0.00 C ATOM 0 H LEU A 211 -17.367 17.067 -13.569 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.571 17.559 -14.462 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.778 18.830 -12.396 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.295 17.351 -11.590 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.826 19.723 -12.094 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.249 18.560 -10.493 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.946 18.415 -9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.136 17.043 -10.769 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.653 18.882 -12.821 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.409 17.331 -13.256 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.889 18.822 -14.100 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.000 15.362 -12.847 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.623 13.968 -12.620 1.00 0.00 C ATOM 1096 C GLU A 212 -14.393 13.270 -11.519 1.00 0.00 C ATOM 1097 O GLU A 212 -15.378 13.801 -11.021 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.112 13.921 -12.356 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.346 13.245 -13.469 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.808 11.811 -13.695 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.813 11.018 -12.720 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -12.187 11.480 -14.844 1.00 0.00 O ATOM 0 H GLU A 212 -13.345 16.032 -12.445 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.886 13.410 -13.519 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.738 14.937 -12.228 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.927 13.393 -11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.469 13.814 -14.390 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.282 13.249 -13.231 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.922 12.081 -11.140 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.506 11.288 -10.065 1.00 0.00 C ATOM 1111 C GLY A 213 -14.294 11.888 -8.689 1.00 0.00 C ATOM 1112 O GLY A 213 -14.049 11.198 -7.709 1.00 0.00 O ATOM 0 H GLY A 213 -13.114 11.639 -11.578 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.576 11.179 -10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -14.075 10.287 -10.087 1.00 0.00 H new ATOM 1116 N THR A 214 -14.407 13.198 -8.620 1.00 0.00 N ATOM 1117 CA THR A 214 -14.311 13.930 -7.361 1.00 0.00 C ATOM 1118 C THR A 214 -15.226 13.421 -6.280 1.00 0.00 C ATOM 1119 O THR A 214 -14.882 13.449 -5.106 1.00 0.00 O ATOM 1120 CB THR A 214 -14.750 15.384 -7.518 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.491 15.552 -8.728 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.594 16.265 -7.516 1.00 0.00 C ATOM 0 H THR A 214 -14.568 13.792 -9.433 1.00 0.00 H new ATOM 0 HA THR A 214 -13.262 13.807 -7.091 1.00 0.00 H new ATOM 0 HB THR A 214 -15.390 15.643 -6.675 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.493 16.499 -8.981 1.00 0.00 H new ATOM 0 HG21 THR A 214 -13.924 17.298 -7.629 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.056 16.157 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.935 16.002 -8.343 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.410 12.977 -6.652 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.364 12.589 -5.642 1.00 0.00 C ATOM 1132 C HIS A 215 -17.096 11.200 -5.045 1.00 0.00 C ATOM 1133 O HIS A 215 -17.537 10.907 -3.942 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.789 12.658 -6.203 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.646 13.698 -5.546 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -21.013 13.747 -5.644 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -19.313 14.752 -4.746 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.447 14.772 -4.920 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -20.452 15.426 -4.354 1.00 0.00 N ATOM 0 H HIS A 215 -16.725 12.879 -7.617 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.251 13.302 -4.825 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.739 12.863 -7.272 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.263 11.683 -6.087 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -21.597 13.106 -6.181 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -18.306 15.020 -4.461 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.488 15.037 -4.808 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.362 10.346 -5.747 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.025 9.054 -5.284 1.00 0.00 C ATOM 1148 C GLU A 216 -15.013 9.160 -4.150 1.00 0.00 C ATOM 1149 O GLU A 216 -14.979 8.337 -3.252 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.401 8.406 -6.473 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.367 7.900 -7.512 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.631 7.407 -8.741 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.988 6.338 -8.684 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -15.670 8.103 -9.778 1.00 0.00 O ATOM 0 H GLU A 216 -15.988 10.560 -6.671 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.880 8.498 -4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.728 9.122 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.790 7.571 -6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.966 7.091 -7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -17.057 8.696 -7.791 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.202 10.209 -4.207 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.196 10.510 -3.185 1.00 0.00 C ATOM 1163 C PHE A 217 -13.932 10.660 -1.840 1.00 0.00 C ATOM 1164 O PHE A 217 -13.550 10.092 -0.837 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.484 11.804 -3.641 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.329 12.249 -2.785 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.499 11.340 -2.116 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -11.058 13.628 -2.666 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.416 11.806 -1.317 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -9.976 14.093 -1.877 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.164 13.179 -1.201 1.00 0.00 C ATOM 0 H PHE A 217 -14.221 10.885 -4.971 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.444 9.731 -3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.123 11.659 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.219 12.609 -3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.682 10.279 -2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.684 14.340 -3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -8.787 11.098 -0.798 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.780 15.152 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.345 13.530 -0.591 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.016 11.415 -1.885 1.00 0.00 N ATOM 1182 CA PHE A 218 -15.967 11.631 -0.793 1.00 0.00 C ATOM 1183 C PHE A 218 -16.729 10.367 -0.363 1.00 0.00 C ATOM 1184 O PHE A 218 -16.850 10.096 0.826 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.004 12.670 -1.271 1.00 0.00 C ATOM 1186 CG PHE A 218 -16.901 14.043 -0.623 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -15.808 14.435 0.189 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.935 14.973 -0.851 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -15.766 15.724 0.763 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.890 16.266 -0.285 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.808 16.638 0.529 1.00 0.00 C ATOM 0 H PHE A 218 -15.276 11.925 -2.729 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.390 11.961 0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -16.904 12.788 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.002 12.274 -1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -15.000 13.742 0.370 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -18.775 14.692 -1.469 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -14.930 16.009 1.384 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -18.687 16.968 -0.478 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.777 17.622 0.973 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.263 9.583 -1.286 1.00 0.00 N ATOM 1202 CA GLU A 219 -17.989 8.376 -0.866 1.00 0.00 C ATOM 1203 C GLU A 219 -17.017 7.399 -0.213 1.00 0.00 C ATOM 1204 O GLU A 219 -17.374 6.686 0.719 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.744 7.720 -2.023 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.931 8.555 -2.463 1.00 0.00 C ATOM 1207 CD GLU A 219 -21.023 7.752 -3.164 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.776 7.185 -4.252 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -22.158 7.701 -2.631 1.00 0.00 O ATOM 0 H GLU A 219 -17.217 9.742 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.745 8.670 -0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.067 7.578 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.087 6.731 -1.719 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.359 9.049 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.582 9.340 -3.134 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.776 7.399 -0.678 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.739 6.558 -0.101 1.00 0.00 C ATOM 1218 C ALA A 220 -14.400 6.947 1.345 1.00 0.00 C ATOM 1219 O ALA A 220 -13.929 6.101 2.101 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.479 6.622 -0.964 1.00 0.00 C ATOM 0 H ALA A 220 -15.462 7.976 -1.458 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.126 5.539 -0.078 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.706 5.990 -0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.709 6.271 -1.970 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.123 7.651 -1.012 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.618 8.204 1.733 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.296 8.603 3.111 1.00 0.00 C ATOM 1228 C ILE A 221 -15.503 8.321 3.994 1.00 0.00 C ATOM 1229 O ILE A 221 -15.389 8.301 5.215 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.843 10.097 3.273 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.921 11.139 2.933 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.687 10.348 2.312 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.596 12.576 3.441 1.00 0.00 C ATOM 0 H ILE A 221 -15.001 8.941 1.142 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.432 8.012 3.414 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.588 10.218 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.055 11.169 1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.870 10.819 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.354 11.382 2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.862 9.677 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.017 10.165 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.404 13.252 3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.492 12.563 4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.664 12.919 2.991 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.655 8.107 3.370 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.875 7.813 4.105 1.00 0.00 C ATOM 1247 C GLY A 222 -19.069 8.702 3.817 1.00 0.00 C ATOM 1248 O GLY A 222 -19.985 8.758 4.632 1.00 0.00 O ATOM 0 H GLY A 222 -16.768 8.132 2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -18.159 6.782 3.896 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.654 7.873 5.171 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.102 9.398 2.689 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.271 10.196 2.358 1.00 0.00 C ATOM 1254 C PHE A 223 -21.303 9.273 1.762 1.00 0.00 C ATOM 1255 O PHE A 223 -20.970 8.284 1.116 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.943 11.315 1.374 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.367 12.536 2.033 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.273 12.421 2.897 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -19.920 13.812 1.813 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -17.749 13.534 3.551 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -19.373 14.947 2.474 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.274 14.775 3.350 1.00 0.00 C ATOM 0 H PHE A 223 -18.349 9.426 2.001 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.644 10.673 3.264 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.235 10.942 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.849 11.594 0.837 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -17.826 11.451 3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -20.759 13.929 1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -16.915 13.411 4.226 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -19.791 15.929 2.309 1.00 0.00 H new ATOM 0 HZ PHE A 223 -17.851 15.628 3.859 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.559 9.599 1.994 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.663 8.806 1.484 1.00 0.00 C ATOM 1274 C GLN A 224 -24.649 9.704 0.768 1.00 0.00 C ATOM 1275 O GLN A 224 -24.807 10.867 1.115 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.347 8.088 2.642 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.889 6.654 2.806 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.509 5.987 4.018 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.319 6.415 5.148 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.255 4.939 3.788 1.00 0.00 N ATOM 0 H GLN A 224 -22.843 10.414 2.537 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.287 8.066 0.778 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.152 8.633 3.566 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.425 8.103 2.485 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.147 6.088 1.911 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.803 6.630 2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.391 4.610 2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.701 4.450 4.564 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.306 9.133 -0.225 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.327 9.807 -1.017 1.00 0.00 C ATOM 1291 C LYS A 225 -27.663 9.556 -0.336 1.00 0.00 C ATOM 1292 O LYS A 225 -27.857 8.468 0.212 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.353 9.229 -2.432 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.843 7.772 -2.536 1.00 0.00 C ATOM 1295 CD LYS A 225 -26.089 7.173 -3.918 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.177 7.777 -4.991 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.765 7.268 -4.885 1.00 0.00 N ATOM 0 H LYS A 225 -25.144 8.168 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.120 10.875 -1.087 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.374 9.272 -2.810 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.746 9.861 -3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.776 7.746 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.340 7.160 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.931 6.095 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.130 7.332 -4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.574 7.541 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.178 8.863 -4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.158 7.788 -5.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.417 7.409 -3.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.743 6.254 -5.117 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.582 10.517 -0.348 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.862 10.324 0.305 1.00 0.00 C ATOM 1313 C VAL A 226 -30.868 10.930 -0.648 1.00 0.00 C ATOM 1314 O VAL A 226 -30.515 11.710 -1.534 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.001 11.127 1.640 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.930 10.755 2.579 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -29.996 12.566 1.452 1.00 0.00 C ATOM 0 H VAL A 226 -28.462 11.424 -0.798 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.992 9.266 0.534 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.975 10.859 2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.042 11.323 3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.993 9.689 2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.961 10.977 2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.096 13.060 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.059 12.869 0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.830 12.852 0.811 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.117 10.602 -0.408 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.262 11.225 -0.997 1.00 0.00 C ATOM 1329 C LEU A 227 -33.992 11.697 0.256 1.00 0.00 C ATOM 1330 O LEU A 227 -33.866 11.047 1.294 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.066 10.175 -1.735 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.441 9.633 -3.030 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.390 8.623 -3.667 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -33.125 10.752 -4.017 1.00 0.00 C ATOM 0 H LEU A 227 -32.366 9.853 0.238 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.060 12.017 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.238 9.337 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -35.042 10.596 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.499 9.147 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.948 8.238 -4.586 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.563 7.799 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -35.338 9.109 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.685 10.328 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -34.043 11.280 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.421 11.449 -3.563 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.725 12.802 0.201 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.357 13.319 1.417 1.00 0.00 C ATOM 1348 C LEU A 228 -36.780 13.736 0.970 1.00 0.00 C ATOM 1349 O LEU A 228 -36.974 14.181 -0.162 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.511 14.418 2.086 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.220 15.738 1.388 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.931 15.771 -0.111 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -35.561 16.428 1.738 1.00 0.00 C ATOM 0 H LEU A 228 -34.896 13.347 -0.644 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.430 12.582 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.998 14.661 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -33.548 13.970 2.330 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.275 16.174 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.748 16.799 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.051 15.165 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.787 15.373 -0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -35.573 17.434 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -36.387 15.851 1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -35.669 16.486 2.821 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.786 13.573 1.855 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.163 13.941 1.501 1.00 0.00 C ATOM 1367 C PRO A 229 -39.484 15.439 1.645 1.00 0.00 C ATOM 1368 O PRO A 229 -39.866 15.909 2.715 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.987 13.104 2.481 1.00 0.00 C ATOM 1370 CG PRO A 229 -39.134 13.048 3.707 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.714 13.015 3.224 1.00 0.00 C ATOM 0 HA PRO A 229 -39.369 13.751 0.448 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.953 13.565 2.687 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -40.187 12.108 2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -39.309 13.915 4.344 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -39.364 12.164 4.302 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.061 13.610 3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -37.318 12.000 3.220 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.338 16.182 0.560 1.00 0.00 N ATOM 1380 CA ALA A 230 -39.690 17.600 0.529 1.00 0.00 C ATOM 1381 C ALA A 230 -40.055 17.989 -0.815 1.00 0.00 C ATOM 1382 O ALA A 230 -39.665 17.461 -1.836 1.00 0.00 O ATOM 1383 CB ALA A 230 -38.557 18.489 1.064 1.00 0.00 C ATOM 0 H ALA A 230 -38.974 15.825 -0.323 1.00 0.00 H new ATOM 0 HA ALA A 230 -40.545 17.745 1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -38.864 19.534 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -38.337 18.217 2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -37.665 18.348 0.454 1.00 0.00 H new ATOM 1389 N GLN A 231 -40.920 18.950 -0.696 1.00 0.00 N ATOM 1390 CA GLN A 231 -41.806 19.341 -1.700 1.00 0.00 C ATOM 1391 C GLN A 231 -41.261 20.585 -2.377 1.00 0.00 C ATOM 1392 O GLN A 231 -41.940 21.306 -3.099 1.00 0.00 O ATOM 1393 CB GLN A 231 -43.091 19.528 -0.956 1.00 0.00 C ATOM 1394 CG GLN A 231 -43.070 20.650 0.054 1.00 0.00 C ATOM 1395 CD GLN A 231 -44.395 20.830 0.751 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -44.494 20.723 1.962 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -45.426 21.096 -0.011 1.00 0.00 N ATOM 0 H GLN A 231 -41.015 19.499 0.158 1.00 0.00 H new ATOM 0 HA GLN A 231 -41.950 18.636 -2.518 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -43.888 19.717 -1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -43.338 18.599 -0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -42.298 20.450 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -42.798 21.579 -0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -45.306 21.178 -1.021 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -46.349 21.221 0.405 1.00 0.00 H new ATOM 1406 N ASP A 232 -39.982 20.796 -2.091 1.00 0.00 N ATOM 1407 CA ASP A 232 -39.192 21.865 -2.681 1.00 0.00 C ATOM 1408 C ASP A 232 -38.649 21.335 -4.001 1.00 0.00 C ATOM 1409 O ASP A 232 -38.186 22.090 -4.857 1.00 0.00 O ATOM 1410 CB ASP A 232 -38.014 22.222 -1.763 1.00 0.00 C ATOM 1411 CG ASP A 232 -38.469 22.793 -0.440 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -38.783 24.001 -0.373 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -38.515 22.022 0.544 1.00 0.00 O ATOM 0 H ASP A 232 -39.458 20.219 -1.432 1.00 0.00 H new ATOM 0 HA ASP A 232 -39.801 22.757 -2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -37.413 21.330 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -37.371 22.944 -2.266 1.00 0.00 H new ATOM 1418 N GLN A 233 -38.714 20.016 -4.144 1.00 0.00 N ATOM 1419 CA GLN A 233 -38.181 19.300 -5.291 1.00 0.00 C ATOM 1420 C GLN A 233 -39.059 18.080 -5.593 1.00 0.00 C ATOM 1421 O GLN A 233 -38.924 17.025 -4.981 1.00 0.00 O ATOM 1422 CB GLN A 233 -36.737 18.847 -5.007 1.00 0.00 C ATOM 1423 CG GLN A 233 -36.489 18.355 -3.558 1.00 0.00 C ATOM 1424 CD GLN A 233 -35.162 17.650 -3.402 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -34.258 18.149 -2.727 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -35.032 16.497 -4.003 1.00 0.00 N ATOM 0 H GLN A 233 -39.147 19.405 -3.451 1.00 0.00 H new ATOM 0 HA GLN A 233 -38.179 19.965 -6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -36.479 18.045 -5.698 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -36.062 19.677 -5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -36.526 19.206 -2.878 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -37.292 17.678 -3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -35.804 16.118 -4.552 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -34.159 15.976 -3.923 1.00 0.00 H new ATOM 1435 N GLU A 234 -39.951 18.226 -6.553 1.00 0.00 N ATOM 1436 CA GLU A 234 -40.814 17.122 -6.993 1.00 0.00 C ATOM 1437 C GLU A 234 -40.084 16.345 -8.074 1.00 0.00 C ATOM 1438 O GLU A 234 -40.680 15.676 -8.921 1.00 0.00 O ATOM 1439 CB GLU A 234 -42.158 17.655 -7.504 1.00 0.00 C ATOM 1440 CG GLU A 234 -43.034 18.311 -6.421 1.00 0.00 C ATOM 1441 CD GLU A 234 -43.477 17.328 -5.335 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -43.873 16.189 -5.670 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -43.442 17.704 -4.142 1.00 0.00 O ATOM 0 H GLU A 234 -40.106 19.101 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 234 -41.030 16.461 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -41.970 18.383 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -42.714 16.833 -7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -42.480 19.129 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -43.916 18.748 -6.890 1.00 0.00 H new ATOM 1450 N ASP A 235 -38.767 16.437 -8.017 1.00 0.00 N ATOM 1451 CA ASP A 235 -37.893 15.719 -8.903 1.00 0.00 C ATOM 1452 C ASP A 235 -36.785 15.043 -8.092 1.00 0.00 C ATOM 1453 O ASP A 235 -36.459 15.467 -6.977 1.00 0.00 O ATOM 1454 CB ASP A 235 -37.327 16.619 -10.026 1.00 0.00 C ATOM 1455 CG ASP A 235 -36.692 17.931 -9.513 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -37.305 18.682 -8.712 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -35.562 18.212 -9.963 1.00 0.00 O ATOM 0 H ASP A 235 -38.276 17.023 -7.342 1.00 0.00 H new ATOM 0 HA ASP A 235 -38.473 14.948 -9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -36.578 16.058 -10.585 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -38.129 16.863 -10.723 1.00 0.00 H new ATOM 1462 N PRO A 236 -36.219 13.946 -8.625 1.00 0.00 N ATOM 1463 CA PRO A 236 -35.221 13.186 -7.864 1.00 0.00 C ATOM 1464 C PRO A 236 -33.813 13.760 -7.840 1.00 0.00 C ATOM 1465 O PRO A 236 -33.004 13.556 -8.747 1.00 0.00 O ATOM 1466 CB PRO A 236 -35.252 11.828 -8.537 1.00 0.00 C ATOM 1467 CG PRO A 236 -35.580 12.128 -9.974 1.00 0.00 C ATOM 1468 CD PRO A 236 -36.498 13.329 -9.938 1.00 0.00 C ATOM 0 HA PRO A 236 -35.473 13.186 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -34.293 11.318 -8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -36.002 11.178 -8.086 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -34.677 12.342 -10.546 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -36.066 11.277 -10.451 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -36.288 14.018 -10.756 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -37.544 13.036 -10.028 1.00 0.00 H new ATOM 1476 N GLU A 237 -33.531 14.465 -6.764 1.00 0.00 N ATOM 1477 CA GLU A 237 -32.222 15.063 -6.539 1.00 0.00 C ATOM 1478 C GLU A 237 -31.598 14.491 -5.272 1.00 0.00 C ATOM 1479 O GLU A 237 -32.216 14.497 -4.203 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.344 16.578 -6.397 1.00 0.00 C ATOM 1481 CG GLU A 237 -33.240 17.235 -7.478 1.00 0.00 C ATOM 1482 CD GLU A 237 -33.029 18.834 -7.627 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -33.785 18.596 -6.667 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -32.305 18.220 -8.422 1.00 0.00 O ATOM 0 H GLU A 237 -34.202 14.643 -6.016 1.00 0.00 H new ATOM 0 HA GLU A 237 -31.589 14.833 -7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -32.749 16.810 -5.412 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -31.349 17.020 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -33.039 16.761 -8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -34.285 17.038 -7.238 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.379 13.987 -5.386 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.687 13.413 -4.236 1.00 0.00 C ATOM 1493 C GLU A 238 -28.987 14.475 -3.391 1.00 0.00 C ATOM 1494 O GLU A 238 -28.661 15.578 -3.868 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.612 12.416 -4.689 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.136 11.137 -5.316 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.008 10.142 -5.595 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.820 10.550 -5.563 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -28.300 8.952 -5.835 1.00 0.00 O ATOM 0 H GLU A 238 -29.848 13.962 -6.257 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.456 12.920 -3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.959 12.912 -5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -27.997 12.154 -3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.869 10.680 -4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.652 11.373 -6.247 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.717 14.119 -2.143 1.00 0.00 N ATOM 1507 CA PHE A 239 -27.928 14.946 -1.245 1.00 0.00 C ATOM 1508 C PHE A 239 -26.800 14.072 -0.766 1.00 0.00 C ATOM 1509 O PHE A 239 -27.028 12.935 -0.394 1.00 0.00 O ATOM 1510 CB PHE A 239 -28.748 15.355 -0.030 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.358 16.723 -0.130 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.595 16.896 -0.776 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.716 17.847 0.427 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -31.200 18.167 -0.852 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -29.317 19.127 0.360 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.563 19.283 -0.289 1.00 0.00 C ATOM 0 H PHE A 239 -29.040 13.246 -1.725 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.588 15.847 -1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.544 14.625 0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.111 15.318 0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.088 16.044 -1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.757 17.731 0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -32.155 18.282 -1.344 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -28.826 19.981 0.803 1.00 0.00 H new ATOM 0 HZ PHE A 239 -31.023 20.258 -0.351 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.597 14.602 -0.748 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.472 13.902 -0.173 1.00 0.00 C ATOM 1528 C TYR A 240 -24.382 14.415 1.231 1.00 0.00 C ATOM 1529 O TYR A 240 -24.620 15.598 1.487 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.174 14.208 -0.903 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.746 13.131 -1.866 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -23.693 12.399 -2.609 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -21.383 12.845 -2.052 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -23.284 11.434 -3.559 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -20.968 11.875 -2.996 1.00 0.00 C ATOM 1536 CZ TYR A 240 -21.924 11.192 -3.752 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.524 10.288 -4.697 1.00 0.00 O ATOM 0 H TYR A 240 -25.373 15.522 -1.128 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.614 12.823 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.288 15.145 -1.448 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.383 14.360 -0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -24.746 12.577 -2.451 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -20.643 13.372 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -24.020 10.888 -4.131 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -19.917 11.664 -3.131 1.00 0.00 H new ATOM 0 HH TYR A 240 -20.568 10.405 -4.877 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.048 13.524 2.136 1.00 0.00 N ATOM 1548 CA VAL A 241 -23.907 13.870 3.543 1.00 0.00 C ATOM 1549 C VAL A 241 -22.768 13.079 4.133 1.00 0.00 C ATOM 1550 O VAL A 241 -22.585 11.909 3.812 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.200 13.574 4.365 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.179 14.755 4.281 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.886 12.305 3.869 1.00 0.00 C ATOM 0 H VAL A 241 -23.866 12.543 1.926 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.716 14.942 3.597 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.904 13.429 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.074 14.528 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.704 15.650 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.455 14.926 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.784 12.122 4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.159 12.425 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.206 11.460 3.972 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.010 13.718 5.006 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.919 13.056 5.702 1.00 0.00 C ATOM 1565 C LEU A 242 -21.566 12.166 6.765 1.00 0.00 C ATOM 1566 O LEU A 242 -22.158 12.654 7.733 1.00 0.00 O ATOM 1567 CB LEU A 242 -19.971 14.119 6.286 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.725 13.723 7.090 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -18.993 13.771 8.590 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.184 12.370 6.712 1.00 0.00 C ATOM 0 H LEU A 242 -22.130 14.701 5.251 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.306 12.436 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.629 14.732 5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.572 14.762 6.929 1.00 0.00 H new ATOM 0 HG LEU A 242 -17.964 14.461 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.090 13.485 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.282 14.782 8.876 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.799 13.080 8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.304 12.148 7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.946 11.611 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.910 12.370 5.657 1.00 0.00 H new ATOM 1582 N SER A 243 -21.489 10.860 6.559 1.00 0.00 N ATOM 1583 CA SER A 243 -22.161 9.904 7.427 1.00 0.00 C ATOM 1584 C SER A 243 -21.412 9.678 8.755 1.00 0.00 C ATOM 1585 O SER A 243 -20.248 10.045 8.903 1.00 0.00 O ATOM 1586 CB SER A 243 -22.416 8.631 6.689 1.00 0.00 C ATOM 1587 OG SER A 243 -23.220 7.724 7.422 1.00 0.00 O ATOM 0 H SER A 243 -20.965 10.436 5.794 1.00 0.00 H new ATOM 0 HA SER A 243 -23.124 10.328 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.904 8.857 5.741 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.464 8.156 6.452 1.00 0.00 H new ATOM 0 HG SER A 243 -23.713 7.148 6.801 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.117 9.086 9.706 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.595 8.874 11.063 1.00 0.00 C ATOM 1595 C GLU A 244 -20.308 8.054 11.100 1.00 0.00 C ATOM 1596 O GLU A 244 -19.511 8.188 12.027 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.680 8.206 11.921 1.00 0.00 C ATOM 1598 CG GLU A 244 -23.109 6.816 11.426 1.00 0.00 C ATOM 1599 CD GLU A 244 -24.290 6.261 12.201 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.367 6.895 12.174 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -24.146 5.191 12.826 1.00 0.00 O ATOM 0 H GLU A 244 -23.065 8.737 9.568 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.337 9.853 11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -22.315 8.118 12.944 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.555 8.855 11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -23.368 6.874 10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.268 6.128 11.511 1.00 0.00 H new ATOM 1608 N THR A 245 -20.114 7.206 10.096 1.00 0.00 N ATOM 1609 CA THR A 245 -18.937 6.338 10.035 1.00 0.00 C ATOM 1610 C THR A 245 -17.634 7.144 10.074 1.00 0.00 C ATOM 1611 O THR A 245 -16.633 6.686 10.623 1.00 0.00 O ATOM 1612 CB THR A 245 -18.991 5.413 8.771 1.00 0.00 C ATOM 1613 OG1 THR A 245 -17.879 4.515 8.780 1.00 0.00 O ATOM 1614 CG2 THR A 245 -18.958 6.205 7.463 1.00 0.00 C ATOM 0 H THR A 245 -20.756 7.099 9.311 1.00 0.00 H new ATOM 0 HA THR A 245 -18.951 5.704 10.922 1.00 0.00 H new ATOM 0 HB THR A 245 -19.935 4.870 8.819 1.00 0.00 H new ATOM 0 HG1 THR A 245 -17.918 3.938 7.989 1.00 0.00 H new ATOM 0 HG21 THR A 245 -18.998 5.516 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 245 -19.815 6.877 7.423 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.038 6.787 7.413 1.00 0.00 H new ATOM 1622 N THR A 246 -17.645 8.348 9.517 1.00 0.00 N ATOM 1623 CA THR A 246 -16.464 9.203 9.536 1.00 0.00 C ATOM 1624 C THR A 246 -16.561 10.269 10.611 1.00 0.00 C ATOM 1625 O THR A 246 -15.549 10.753 11.092 1.00 0.00 O ATOM 1626 CB THR A 246 -16.301 9.931 8.224 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.988 9.214 7.198 1.00 0.00 O ATOM 1628 CG2 THR A 246 -14.845 10.084 7.846 1.00 0.00 C ATOM 0 H THR A 246 -18.455 8.754 9.048 1.00 0.00 H new ATOM 0 HA THR A 246 -15.619 8.542 9.728 1.00 0.00 H new ATOM 0 HB THR A 246 -16.724 10.929 8.336 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.376 9.043 6.452 1.00 0.00 H new ATOM 0 HG21 THR A 246 -14.769 10.613 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.326 10.651 8.619 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.389 9.099 7.750 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.777 10.629 11.001 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.969 11.642 12.041 1.00 0.00 C ATOM 1638 C LEU A 247 -17.342 11.160 13.347 1.00 0.00 C ATOM 1639 O LEU A 247 -16.761 11.938 14.095 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.461 11.919 12.241 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.783 13.111 13.160 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -20.904 13.945 12.558 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -20.189 12.641 14.556 1.00 0.00 C ATOM 0 H LEU A 247 -18.640 10.241 10.620 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.484 12.568 11.732 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.916 12.097 11.267 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.929 11.025 12.653 1.00 0.00 H new ATOM 0 HG LEU A 247 -18.882 13.717 13.250 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.125 14.786 13.215 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -20.595 14.319 11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.796 13.329 12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -20.410 13.506 15.181 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -21.075 12.010 14.484 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.372 12.072 15.000 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.452 9.863 13.597 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.884 9.251 14.793 1.00 0.00 C ATOM 1657 C ALA A 248 -15.349 9.392 14.836 1.00 0.00 C ATOM 1658 O ALA A 248 -14.756 9.370 15.913 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.280 7.769 14.840 1.00 0.00 C ATOM 0 H ALA A 248 -17.934 9.208 12.982 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.282 9.771 15.664 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -16.857 7.308 15.733 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.366 7.683 14.867 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -16.898 7.262 13.954 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.724 9.523 13.674 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.299 9.654 13.556 1.00 0.00 C ATOM 1667 C GLN A 249 -12.913 10.885 12.733 1.00 0.00 C ATOM 1668 O GLN A 249 -12.649 10.804 11.528 1.00 0.00 O ATOM 1669 CB GLN A 249 -12.760 8.400 12.924 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.754 7.617 12.045 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.098 6.492 11.278 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.889 6.343 11.279 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.894 5.708 10.600 1.00 0.00 N ATOM 0 H GLN A 249 -15.212 9.540 12.778 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.867 9.790 14.547 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -11.895 8.664 12.316 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.404 7.740 13.715 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.545 7.209 12.674 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.228 8.302 11.342 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.902 5.862 10.622 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.507 4.942 10.049 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.844 12.055 13.382 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.525 13.312 12.700 1.00 0.00 C ATOM 1684 C PRO A 250 -11.132 13.320 12.087 1.00 0.00 C ATOM 1685 O PRO A 250 -10.856 14.062 11.160 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.671 14.354 13.823 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.410 13.581 15.084 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.059 12.246 14.825 1.00 0.00 C ATOM 0 HA PRO A 250 -13.175 13.501 11.846 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.959 15.171 13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.667 14.797 13.827 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.342 13.477 15.276 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.843 14.075 15.954 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.598 11.451 15.412 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.119 12.255 15.079 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.262 12.459 12.595 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.913 12.314 12.053 1.00 0.00 C ATOM 1698 C GLN A 251 -8.950 11.845 10.593 1.00 0.00 C ATOM 1699 O GLN A 251 -8.045 12.129 9.814 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.107 11.328 12.916 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.647 9.888 12.921 1.00 0.00 C ATOM 1702 CD GLN A 251 -7.913 9.001 13.903 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -6.697 9.002 13.971 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.652 8.243 14.672 1.00 0.00 N ATOM 0 H GLN A 251 -10.465 11.847 13.385 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.426 13.289 12.076 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.077 11.314 12.561 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.086 11.697 13.941 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.708 9.901 13.170 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.560 9.467 11.920 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.668 8.268 14.588 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.212 7.627 15.356 1.00 0.00 H new ATOM 1713 N SER A 252 -10.002 11.134 10.213 1.00 0.00 N ATOM 1714 CA SER A 252 -10.139 10.646 8.848 1.00 0.00 C ATOM 1715 C SER A 252 -10.577 11.781 7.930 1.00 0.00 C ATOM 1716 O SER A 252 -10.183 11.837 6.768 1.00 0.00 O ATOM 1717 CB SER A 252 -11.137 9.493 8.822 1.00 0.00 C ATOM 1718 OG SER A 252 -10.706 8.502 9.741 1.00 0.00 O ATOM 0 H SER A 252 -10.773 10.882 10.831 1.00 0.00 H new ATOM 0 HA SER A 252 -9.178 10.279 8.487 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.133 9.848 9.088 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.205 9.074 7.818 1.00 0.00 H new ATOM 0 HG SER A 252 -11.434 7.866 9.902 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.372 12.702 8.460 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.790 13.885 7.712 1.00 0.00 C ATOM 1726 C LEU A 253 -10.584 14.783 7.493 1.00 0.00 C ATOM 1727 O LEU A 253 -10.391 15.351 6.422 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.842 14.664 8.503 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.307 14.288 8.246 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.198 15.006 9.255 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.714 14.665 6.827 1.00 0.00 C ATOM 0 H LEU A 253 -11.743 12.653 9.409 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.213 13.572 6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.637 14.532 9.565 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.718 15.724 8.284 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.423 13.210 8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.240 14.740 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.917 14.708 10.265 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.074 16.084 9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.756 14.391 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.595 15.739 6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.083 14.135 6.114 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.758 14.901 8.517 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.543 15.663 8.422 1.00 0.00 C ATOM 1745 C GLU A 254 -7.607 15.024 7.397 1.00 0.00 C ATOM 1746 O GLU A 254 -7.062 15.722 6.545 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.897 15.705 9.795 1.00 0.00 C ATOM 1748 CG GLU A 254 -8.593 16.649 10.762 1.00 0.00 C ATOM 1749 CD GLU A 254 -7.947 16.638 12.134 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -7.970 15.580 12.802 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.407 17.686 12.541 1.00 0.00 O ATOM 0 H GLU A 254 -9.916 14.471 9.429 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.756 16.679 8.091 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -7.895 14.700 10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -6.855 16.009 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -8.570 17.662 10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -9.642 16.366 10.853 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.431 13.704 7.454 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.567 13.005 6.488 1.00 0.00 C ATOM 1760 C ARG A 255 -7.096 13.143 5.067 1.00 0.00 C ATOM 1761 O ARG A 255 -6.320 13.312 4.158 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.390 11.520 6.845 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.430 10.785 5.956 1.00 0.00 C ATOM 1764 CD ARG A 255 -4.173 10.455 6.718 1.00 0.00 C ATOM 1765 NE ARG A 255 -3.379 11.637 7.112 1.00 0.00 N ATOM 1766 CZ ARG A 255 -2.546 12.321 6.326 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -2.352 12.046 5.061 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.897 13.325 6.840 1.00 0.00 N ATOM 0 H ARG A 255 -7.867 13.098 8.149 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.589 13.483 6.542 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.044 11.444 7.876 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.361 11.028 6.798 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.892 9.870 5.586 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.188 11.394 5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.441 9.895 7.614 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.552 9.800 6.107 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.477 11.960 8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.852 11.271 4.625 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -1.701 12.607 4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.032 13.571 7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -1.253 13.866 6.262 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.404 13.101 4.870 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.988 13.333 3.541 1.00 0.00 C ATOM 1784 C HIS A 256 -8.450 14.621 2.906 1.00 0.00 C ATOM 1785 O HIS A 256 -8.010 14.626 1.758 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.504 13.438 3.691 1.00 0.00 C ATOM 1787 CG HIS A 256 -11.223 13.778 2.425 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.263 13.007 1.298 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.984 14.866 2.132 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -12.041 13.613 0.407 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -12.494 14.761 0.860 1.00 0.00 N ATOM 0 H HIS A 256 -9.086 12.910 5.604 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.717 12.502 2.890 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.887 12.490 4.070 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.732 14.196 4.440 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -12.162 15.694 2.802 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -12.272 13.212 -0.569 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -13.093 15.428 0.374 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.475 15.705 3.672 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.967 16.997 3.204 1.00 0.00 C ATOM 1800 C LYS A 257 -6.462 16.934 2.987 1.00 0.00 C ATOM 1801 O LYS A 257 -5.944 17.452 2.011 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.290 18.065 4.267 1.00 0.00 C ATOM 1803 CG LYS A 257 -7.983 19.523 3.879 1.00 0.00 C ATOM 1804 CD LYS A 257 -6.549 19.957 4.250 1.00 0.00 C ATOM 1805 CE LYS A 257 -6.299 20.063 5.764 1.00 0.00 C ATOM 1806 NZ LYS A 257 -4.823 20.040 6.084 1.00 0.00 N ATOM 0 H LYS A 257 -8.842 15.719 4.624 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.441 17.249 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.349 17.992 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.733 17.827 5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.127 19.646 2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.696 20.183 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.843 19.244 3.825 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.342 20.923 3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.740 20.985 6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.796 19.238 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -4.688 19.774 7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -4.346 19.347 5.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -4.417 20.983 5.919 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.762 16.317 3.921 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.323 16.268 3.916 1.00 0.00 C ATOM 1822 C GLU A 258 -3.766 15.427 2.769 1.00 0.00 C ATOM 1823 O GLU A 258 -2.787 15.800 2.143 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.928 15.687 5.258 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.966 16.533 6.056 1.00 0.00 C ATOM 1826 CD GLU A 258 -1.606 16.615 5.423 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -0.928 15.567 5.328 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -1.213 17.731 5.030 1.00 0.00 O ATOM 0 H GLU A 258 -6.188 15.832 4.711 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.909 17.265 3.763 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.830 15.531 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.480 14.707 5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.374 17.538 6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.871 16.119 7.060 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.407 14.303 2.484 1.00 0.00 N ATOM 1836 CA GLN A 259 -3.978 13.430 1.399 1.00 0.00 C ATOM 1837 C GLN A 259 -4.045 14.183 0.094 1.00 0.00 C ATOM 1838 O GLN A 259 -3.186 14.059 -0.760 1.00 0.00 O ATOM 1839 CB GLN A 259 -4.907 12.226 1.244 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.228 11.033 0.650 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.207 10.384 1.551 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.295 10.438 2.783 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.241 9.762 0.947 1.00 0.00 N ATOM 0 H GLN A 259 -5.229 13.973 2.990 1.00 0.00 H new ATOM 0 HA GLN A 259 -2.967 13.098 1.636 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.311 11.958 2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -5.752 12.506 0.615 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -4.984 10.294 0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -3.739 11.333 -0.277 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.206 9.742 -0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.517 9.293 1.492 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.104 14.963 -0.050 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.345 15.701 -1.262 1.00 0.00 C ATOM 1854 C LEU A 260 -4.257 16.749 -1.493 1.00 0.00 C ATOM 1855 O LEU A 260 -3.868 17.004 -2.625 1.00 0.00 O ATOM 1856 CB LEU A 260 -6.742 16.325 -1.151 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.450 16.788 -2.426 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -7.005 18.180 -2.791 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.218 15.797 -3.570 1.00 0.00 C ATOM 0 H LEU A 260 -5.813 15.097 0.671 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.309 15.042 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.389 15.598 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.667 17.185 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.524 16.818 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.516 18.499 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.249 18.865 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.928 18.185 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.731 16.148 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.150 15.718 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.608 14.819 -3.289 1.00 0.00 H new ATOM 1871 N LEU A 261 -3.754 17.338 -0.417 1.00 0.00 N ATOM 1872 CA LEU A 261 -2.677 18.326 -0.518 1.00 0.00 C ATOM 1873 C LEU A 261 -1.378 17.663 -0.984 1.00 0.00 C ATOM 1874 O LEU A 261 -0.599 18.269 -1.711 1.00 0.00 O ATOM 1875 CB LEU A 261 -2.442 19.003 0.840 1.00 0.00 C ATOM 1876 CG LEU A 261 -3.573 19.910 1.350 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -3.338 20.247 2.826 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -3.671 21.201 0.531 1.00 0.00 C ATOM 0 H LEU A 261 -4.070 17.153 0.535 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.977 19.077 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.264 18.226 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.530 19.596 0.774 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.514 19.371 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -4.142 20.890 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.321 19.327 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.384 20.764 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -4.481 21.818 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.731 21.749 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.870 20.956 -0.512 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.162 16.421 -0.567 1.00 0.00 N ATOM 1891 CA ALA A 262 0.026 15.657 -0.963 1.00 0.00 C ATOM 1892 C ALA A 262 -0.140 15.061 -2.372 1.00 0.00 C ATOM 1893 O ALA A 262 0.838 14.708 -3.022 1.00 0.00 O ATOM 1894 CB ALA A 262 0.274 14.533 0.056 1.00 0.00 C ATOM 0 H ALA A 262 -1.797 15.914 0.050 1.00 0.00 H new ATOM 0 HA ALA A 262 0.881 16.333 -0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 262 1.157 13.964 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 262 0.433 14.966 1.044 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.591 13.871 0.085 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.395 14.957 -2.800 1.00 0.00 N ATOM 1901 CA ALA A 263 -1.795 14.380 -4.082 1.00 0.00 C ATOM 1902 C ALA A 263 -1.344 12.915 -4.269 1.00 0.00 C ATOM 1903 O ALA A 263 -0.933 12.517 -5.360 1.00 0.00 O ATOM 1904 CB ALA A 263 -1.323 15.269 -5.233 1.00 0.00 C ATOM 0 H ALA A 263 -2.188 15.282 -2.247 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.884 14.346 -4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -1.627 14.828 -6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -1.768 16.259 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.237 15.355 -5.205 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.440 12.129 -3.198 1.00 0.00 N ATOM 1911 CA GLU A 264 -1.061 10.703 -3.216 1.00 0.00 C ATOM 1912 C GLU A 264 -2.271 9.776 -3.053 1.00 0.00 C ATOM 1913 O GLU A 264 -2.887 9.806 -1.965 1.00 0.00 O ATOM 1914 CB GLU A 264 -0.063 10.403 -2.085 1.00 0.00 C ATOM 1915 CG GLU A 264 1.295 11.089 -2.228 1.00 0.00 C ATOM 1916 CD GLU A 264 2.282 10.639 -1.147 1.00 0.00 C ATOM 1917 OE1 GLU A 264 1.988 10.836 0.058 1.00 0.00 O ATOM 1918 OE2 GLU A 264 3.347 10.076 -1.498 1.00 0.00 O ATOM 1919 OXT GLU A 264 -2.584 9.029 -4.000 1.00 0.00 O ATOM 0 H GLU A 264 -1.780 12.454 -2.293 1.00 0.00 H new ATOM 0 HA GLU A 264 -0.608 10.513 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 264 -0.509 10.705 -1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 264 0.094 9.326 -2.035 1.00 0.00 H new ATOM 0 HG2 GLU A 264 1.710 10.870 -3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 264 1.163 12.169 -2.171 1.00 0.00 H new TER 1926 GLU A 264