USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=26 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 225 LYS NZ :NH3+ 172:sc= 0.593 (180deg=0.486) USER MOD Set 1.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 224 GLN : amide:sc= 1.05 K(o=2.2,f=-1.7) USER MOD Set 2.2: A 243 SER OG : rot 109:sc= 1.2 USER MOD Set 3.1: A 198 LYS NZ :NH3+ 163:sc= 0.43 (180deg=-0.0559) USER MOD Set 3.2: A 200 GLN : amide:sc= -0.432 X(o=0.44,f=0.45) USER MOD Set 3.3: A 233 GLN : amide:sc= 0.441 K(o=0.44,f=-5.3!) USER MOD Set 4.1: A 165 ASN : amide:sc= -0.659 K(o=-0.61,f=-2) USER MOD Set 4.2: A 168 GLN : amide:sc= 0.0463 X(o=-0.61,f=-0.45) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 HIS : no HD1:sc=-0.000952 X(o=-0.00095,f=-0.00095) USER MOD Single : A -3 SER OG : rot 180:sc= 0.0641 USER MOD Single : A -4 GLY N :NH3+ 129:sc= 0.198 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -7:sc= 0.241 USER MOD Single : A 159 MET CE :methyl 169:sc= 0 (180deg=-0.106) USER MOD Single : A 160 LYS NZ :NH3+ 163:sc= 0.875 (180deg=-0.111!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot -81:sc= 1.09 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 73:sc= 0.656 USER MOD Single : A 180 LYS NZ :NH3+ -155:sc= 0.573 (180deg=-0.126) USER MOD Single : A 181 TYR OH : rot -24:sc= 1.04 USER MOD Single : A 184 ASN : amide:sc= -0.581 K(o=-0.58,f=0) USER MOD Single : A 186 HIS : no HE2:sc= -1.78 K(o=-1.8,f=-1.3) USER MOD Single : A 188 HIS : no HD1:sc= -0.315 K(o=-0.32,f=-0.85) USER MOD Single : A 193 LYS NZ :NH3+ -106:sc= -0.345 (180deg=-2.11!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 164:sc= -0.0228 (180deg=-0.228) USER MOD Single : A 201 ASN : amide:sc= -4.57! K(o=-4.6!,f=-1.1) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc=-0.00373 K(o=-0.0037,f=-2.6!) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 81:sc= 0.297 USER MOD Single : A 214 THR OG1 : rot 86:sc= 0.133 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -136:sc= 0.525 USER MOD Single : A 249 GLN : amide:sc= -0.0995 X(o=-0.099,f=-0.11) USER MOD Single : A 251 GLN : amide:sc= 0.00345 X(o=0.0034,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 256 HIS : no HD1:sc= -5.61! K(o=-5.6!,f=-5) USER MOD Single : A 257 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.24) USER MOD Single : A 259 GLN : amide:sc= 0.643 K(o=0.64,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -3.784 -2.316 -11.126 1.00 0.00 N ATOM 2 CA GLY A -4 -4.077 -3.433 -12.057 1.00 0.00 C ATOM 3 C GLY A -4 -5.540 -3.766 -12.052 1.00 0.00 C ATOM 4 O GLY A -4 -6.317 -2.936 -11.630 1.00 0.00 O ATOM 0 H1 GLY A -4 -3.002 -2.586 -10.495 1.00 0.00 H new ATOM 0 H2 GLY A -4 -3.514 -1.472 -11.670 1.00 0.00 H new ATOM 0 H3 GLY A -4 -4.630 -2.106 -10.559 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -3.765 -3.162 -13.066 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -3.499 -4.312 -11.770 1.00 0.00 H new ATOM 10 N SER A -3 -5.926 -4.960 -12.493 1.00 0.00 N ATOM 11 CA SER A -3 -7.333 -5.374 -12.444 1.00 0.00 C ATOM 12 C SER A -3 -7.782 -5.470 -10.986 1.00 0.00 C ATOM 13 O SER A -3 -8.943 -5.280 -10.659 1.00 0.00 O ATOM 14 CB SER A -3 -7.485 -6.730 -13.124 1.00 0.00 C ATOM 15 OG SER A -3 -6.529 -6.850 -14.166 1.00 0.00 O ATOM 0 H SER A -3 -5.293 -5.656 -12.886 1.00 0.00 H new ATOM 0 HA SER A -3 -7.951 -4.641 -12.963 1.00 0.00 H new ATOM 0 HB2 SER A -3 -7.348 -7.530 -12.397 1.00 0.00 H new ATOM 0 HB3 SER A -3 -8.492 -6.835 -13.527 1.00 0.00 H new ATOM 0 HG SER A -3 -6.627 -7.723 -14.601 1.00 0.00 H new ATOM 21 N HIS A -2 -6.817 -5.753 -10.125 1.00 0.00 N ATOM 22 CA HIS A -2 -7.016 -5.798 -8.688 1.00 0.00 C ATOM 23 C HIS A -2 -5.727 -5.236 -8.102 1.00 0.00 C ATOM 24 O HIS A -2 -4.658 -5.388 -8.710 1.00 0.00 O ATOM 25 CB HIS A -2 -7.238 -7.239 -8.219 1.00 0.00 C ATOM 26 CG HIS A -2 -7.381 -7.371 -6.735 1.00 0.00 C ATOM 27 ND1 HIS A -2 -8.527 -7.080 -6.037 1.00 0.00 N ATOM 28 CD2 HIS A -2 -6.482 -7.764 -5.790 1.00 0.00 C ATOM 29 CE1 HIS A -2 -8.288 -7.287 -4.745 1.00 0.00 C ATOM 30 NE2 HIS A -2 -7.058 -7.708 -4.538 1.00 0.00 N ATOM 0 H HIS A -2 -5.860 -5.961 -10.411 1.00 0.00 H new ATOM 0 HA HIS A -2 -7.893 -5.232 -8.375 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -8.133 -7.634 -8.698 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -6.401 -7.853 -8.551 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -5.467 -8.074 -5.992 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -9.014 -7.129 -3.961 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -6.625 -7.942 -3.645 1.00 0.00 H new ATOM 37 N MET A -1 -5.823 -4.589 -6.949 1.00 0.00 N ATOM 38 CA MET A -1 -4.670 -4.044 -6.240 1.00 0.00 C ATOM 39 C MET A -1 -5.143 -3.799 -4.814 1.00 0.00 C ATOM 40 O MET A -1 -6.343 -3.728 -4.571 1.00 0.00 O ATOM 41 CB MET A -1 -4.171 -2.730 -6.871 1.00 0.00 C ATOM 42 CG MET A -1 -5.220 -1.626 -6.986 1.00 0.00 C ATOM 43 SD MET A -1 -6.204 -1.758 -8.490 1.00 0.00 S ATOM 44 CE MET A -1 -7.368 -0.409 -8.253 1.00 0.00 C ATOM 0 H MET A -1 -6.711 -4.425 -6.474 1.00 0.00 H new ATOM 0 HA MET A -1 -3.830 -4.737 -6.285 1.00 0.00 H new ATOM 0 HB2 MET A -1 -3.336 -2.356 -6.279 1.00 0.00 H new ATOM 0 HB3 MET A -1 -3.784 -2.947 -7.867 1.00 0.00 H new ATOM 0 HG2 MET A -1 -5.880 -1.666 -6.120 1.00 0.00 H new ATOM 0 HG3 MET A -1 -4.724 -0.655 -6.965 1.00 0.00 H new ATOM 0 HE1 MET A -1 -8.047 -0.361 -9.104 1.00 0.00 H new ATOM 0 HE2 MET A -1 -7.941 -0.578 -7.341 1.00 0.00 H new ATOM 0 HE3 MET A -1 -6.823 0.531 -8.170 1.00 0.00 H new ATOM 54 N SER A 150 -4.208 -3.660 -3.886 1.00 0.00 N ATOM 55 CA SER A 150 -4.530 -3.421 -2.479 1.00 0.00 C ATOM 56 C SER A 150 -4.248 -1.968 -2.104 1.00 0.00 C ATOM 57 O SER A 150 -3.498 -1.689 -1.176 1.00 0.00 O ATOM 58 CB SER A 150 -3.704 -4.361 -1.603 1.00 0.00 C ATOM 59 OG SER A 150 -3.854 -5.700 -2.053 1.00 0.00 O ATOM 0 H SER A 150 -3.208 -3.709 -4.081 1.00 0.00 H new ATOM 0 HA SER A 150 -5.591 -3.615 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.653 -4.073 -1.636 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.025 -4.279 -0.564 1.00 0.00 H new ATOM 0 HG SER A 150 -3.320 -6.297 -1.488 1.00 0.00 H new ATOM 65 N THR A 151 -4.842 -1.046 -2.844 1.00 0.00 N ATOM 66 CA THR A 151 -4.649 0.387 -2.611 1.00 0.00 C ATOM 67 C THR A 151 -5.913 0.984 -2.056 1.00 0.00 C ATOM 68 O THR A 151 -7.018 0.615 -2.445 1.00 0.00 O ATOM 69 CB THR A 151 -4.312 1.124 -3.920 1.00 0.00 C ATOM 70 OG1 THR A 151 -5.330 0.850 -4.888 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.979 0.658 -4.485 1.00 0.00 C ATOM 0 H THR A 151 -5.469 -1.261 -3.619 1.00 0.00 H new ATOM 0 HA THR A 151 -3.823 0.500 -1.909 1.00 0.00 H new ATOM 0 HB THR A 151 -4.253 2.191 -3.704 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.122 1.318 -5.723 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.768 1.196 -5.409 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.188 0.855 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.025 -0.412 -4.690 1.00 0.00 H new ATOM 79 N ASP A 152 -5.724 1.914 -1.143 1.00 0.00 N ATOM 80 CA ASP A 152 -6.823 2.597 -0.495 1.00 0.00 C ATOM 81 C ASP A 152 -7.681 3.385 -1.481 1.00 0.00 C ATOM 82 O ASP A 152 -7.171 3.925 -2.458 1.00 0.00 O ATOM 83 CB ASP A 152 -6.252 3.556 0.531 1.00 0.00 C ATOM 84 CG ASP A 152 -6.617 3.185 1.950 1.00 0.00 C ATOM 85 OD1 ASP A 152 -6.784 4.118 2.760 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.751 1.992 2.258 1.00 0.00 O ATOM 0 H ASP A 152 -4.802 2.218 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.461 1.845 -0.031 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.167 3.579 0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.612 4.563 0.320 1.00 0.00 H new ATOM 91 N PRO A 153 -8.994 3.481 -1.232 1.00 0.00 N ATOM 92 CA PRO A 153 -9.929 4.158 -2.140 1.00 0.00 C ATOM 93 C PRO A 153 -9.766 5.592 -2.385 1.00 0.00 C ATOM 94 O PRO A 153 -10.039 6.072 -3.482 1.00 0.00 O ATOM 95 CB PRO A 153 -11.261 4.082 -1.389 1.00 0.00 C ATOM 96 CG PRO A 153 -10.939 3.692 0.017 1.00 0.00 C ATOM 97 CD PRO A 153 -9.680 2.917 -0.053 1.00 0.00 C ATOM 0 HA PRO A 153 -9.803 3.675 -3.109 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.776 5.042 -1.416 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.925 3.351 -1.851 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.821 4.572 0.649 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.741 3.095 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.085 3.035 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.871 1.850 -0.172 1.00 0.00 H new ATOM 105 N VAL A 154 -9.414 6.327 -1.358 1.00 0.00 N ATOM 106 CA VAL A 154 -9.653 7.687 -1.422 1.00 0.00 C ATOM 107 C VAL A 154 -8.413 8.043 -2.177 1.00 0.00 C ATOM 108 O VAL A 154 -8.415 8.866 -3.057 1.00 0.00 O ATOM 109 CB VAL A 154 -9.527 8.308 -0.093 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.753 9.006 0.213 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.952 7.469 0.982 1.00 0.00 C ATOM 0 H VAL A 154 -8.974 5.987 -0.503 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.626 7.977 -1.819 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.728 9.047 -0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.672 9.470 1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.931 9.775 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.583 8.300 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.913 8.041 1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.574 6.586 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.944 7.161 0.703 1.00 0.00 H new ATOM 121 N ALA A 155 -7.338 7.357 -1.797 1.00 0.00 N ATOM 122 CA ALA A 155 -6.050 7.598 -2.354 1.00 0.00 C ATOM 123 C ALA A 155 -6.117 7.291 -3.865 1.00 0.00 C ATOM 124 O ALA A 155 -5.609 8.035 -4.702 1.00 0.00 O ATOM 125 CB ALA A 155 -4.994 6.724 -1.660 1.00 0.00 C ATOM 0 H ALA A 155 -7.357 6.621 -1.091 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.761 8.638 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.015 6.920 -2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.970 6.959 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.247 5.672 -1.794 1.00 0.00 H new ATOM 131 N ALA A 156 -6.771 6.176 -4.182 1.00 0.00 N ATOM 132 CA ALA A 156 -6.965 5.730 -5.559 1.00 0.00 C ATOM 133 C ALA A 156 -7.766 6.758 -6.349 1.00 0.00 C ATOM 134 O ALA A 156 -7.431 7.067 -7.491 1.00 0.00 O ATOM 135 CB ALA A 156 -7.686 4.363 -5.577 1.00 0.00 C ATOM 0 H ALA A 156 -7.183 5.553 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.987 5.621 -6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.826 4.039 -6.608 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.084 3.627 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.657 4.458 -5.091 1.00 0.00 H new ATOM 141 N SER A 157 -8.821 7.301 -5.765 1.00 0.00 N ATOM 142 CA SER A 157 -9.529 8.366 -6.481 1.00 0.00 C ATOM 143 C SER A 157 -8.778 9.704 -6.551 1.00 0.00 C ATOM 144 O SER A 157 -8.974 10.418 -7.500 1.00 0.00 O ATOM 145 CB SER A 157 -10.949 8.584 -5.999 1.00 0.00 C ATOM 146 OG SER A 157 -10.977 8.969 -4.640 1.00 0.00 O ATOM 0 H SER A 157 -9.195 7.047 -4.851 1.00 0.00 H new ATOM 0 HA SER A 157 -9.576 7.980 -7.499 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.428 9.352 -6.607 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.525 7.668 -6.132 1.00 0.00 H new ATOM 0 HG SER A 157 -10.076 8.899 -4.261 1.00 0.00 H new ATOM 152 N ILE A 158 -7.899 10.063 -5.627 1.00 0.00 N ATOM 153 CA ILE A 158 -7.089 11.278 -5.864 1.00 0.00 C ATOM 154 C ILE A 158 -6.294 11.052 -7.143 1.00 0.00 C ATOM 155 O ILE A 158 -6.190 11.936 -7.998 1.00 0.00 O ATOM 156 CB ILE A 158 -6.142 11.672 -4.684 1.00 0.00 C ATOM 157 CG1 ILE A 158 -6.941 11.817 -3.383 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.384 12.983 -5.003 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.092 12.006 -2.141 1.00 0.00 C ATOM 0 H ILE A 158 -7.723 9.572 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.772 12.123 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.408 10.877 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.616 12.667 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.562 10.931 -3.252 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.731 13.238 -4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.785 12.847 -5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.101 13.788 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.739 12.100 -1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.435 11.145 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.491 12.909 -2.245 1.00 0.00 H new ATOM 171 N MET A 159 -5.763 9.850 -7.296 1.00 0.00 N ATOM 172 CA MET A 159 -4.995 9.520 -8.482 1.00 0.00 C ATOM 173 C MET A 159 -5.779 9.716 -9.789 1.00 0.00 C ATOM 174 O MET A 159 -5.231 10.288 -10.723 1.00 0.00 O ATOM 175 CB MET A 159 -4.472 8.083 -8.402 1.00 0.00 C ATOM 176 CG MET A 159 -3.434 7.743 -9.464 1.00 0.00 C ATOM 177 SD MET A 159 -3.024 5.981 -9.451 1.00 0.00 S ATOM 178 CE MET A 159 -4.480 5.272 -10.262 1.00 0.00 C ATOM 0 H MET A 159 -5.849 9.092 -6.618 1.00 0.00 H new ATOM 0 HA MET A 159 -4.159 10.219 -8.505 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.036 7.920 -7.416 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.312 7.395 -8.496 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.813 8.022 -10.447 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.531 8.329 -9.292 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.290 4.226 -10.502 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.338 5.341 -9.594 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.689 5.822 -11.179 1.00 0.00 H new ATOM 188 N LYS A 160 -7.032 9.266 -9.913 1.00 0.00 N ATOM 189 CA LYS A 160 -7.703 9.373 -11.166 1.00 0.00 C ATOM 190 C LYS A 160 -8.017 10.820 -11.442 1.00 0.00 C ATOM 191 O LYS A 160 -8.074 11.207 -12.586 1.00 0.00 O ATOM 192 CB LYS A 160 -8.999 8.612 -11.157 1.00 0.00 C ATOM 193 CG LYS A 160 -10.062 9.096 -10.211 1.00 0.00 C ATOM 194 CD LYS A 160 -11.069 8.036 -9.814 1.00 0.00 C ATOM 195 CE LYS A 160 -11.894 7.713 -11.019 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.669 6.439 -10.900 1.00 0.00 N ATOM 0 H LYS A 160 -7.574 8.836 -9.164 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.048 8.959 -11.932 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.410 8.628 -12.167 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.780 7.571 -10.919 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.583 9.482 -9.311 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.591 9.929 -10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.560 7.144 -9.449 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.702 8.396 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.588 8.533 -11.202 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.240 7.649 -11.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.420 6.421 -11.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.031 5.630 -11.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.095 6.379 -9.953 1.00 0.00 H new ATOM 210 N ILE A 161 -8.232 11.618 -10.407 1.00 0.00 N ATOM 211 CA ILE A 161 -8.587 12.998 -10.649 1.00 0.00 C ATOM 212 C ILE A 161 -7.414 13.721 -11.306 1.00 0.00 C ATOM 213 O ILE A 161 -7.557 14.381 -12.335 1.00 0.00 O ATOM 214 CB ILE A 161 -9.026 13.798 -9.376 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.178 13.095 -8.645 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.443 15.247 -9.742 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.268 13.451 -7.152 1.00 0.00 C ATOM 0 H ILE A 161 -8.169 11.343 -9.427 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.459 12.963 -11.302 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.165 13.839 -8.709 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.118 13.357 -9.130 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.057 12.016 -8.746 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -9.743 15.778 -8.839 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.601 15.762 -10.204 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.279 15.219 -10.441 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.105 12.918 -6.701 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.343 13.163 -6.653 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.421 14.525 -7.043 1.00 0.00 H new ATOM 229 N TYR A 162 -6.248 13.599 -10.691 1.00 0.00 N ATOM 230 CA TYR A 162 -5.062 14.308 -11.157 1.00 0.00 C ATOM 231 C TYR A 162 -4.435 13.715 -12.418 1.00 0.00 C ATOM 232 O TYR A 162 -3.790 14.429 -13.165 1.00 0.00 O ATOM 233 CB TYR A 162 -4.032 14.388 -10.031 1.00 0.00 C ATOM 234 CG TYR A 162 -4.380 15.460 -9.009 1.00 0.00 C ATOM 235 CD1 TYR A 162 -3.798 16.742 -9.088 1.00 0.00 C ATOM 236 CD2 TYR A 162 -5.298 15.207 -7.967 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.125 17.753 -8.139 1.00 0.00 C ATOM 238 CE2 TYR A 162 -5.626 16.215 -7.021 1.00 0.00 C ATOM 239 CZ TYR A 162 -5.031 17.476 -7.115 1.00 0.00 C ATOM 240 OH TYR A 162 -5.339 18.443 -6.192 1.00 0.00 O ATOM 0 H TYR A 162 -6.095 13.016 -9.868 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.392 15.308 -11.438 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.965 13.421 -9.532 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.049 14.597 -10.454 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.095 16.960 -9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.758 14.233 -7.888 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.673 18.731 -8.212 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.333 16.007 -6.232 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.986 18.086 -5.548 1.00 0.00 H new ATOM 250 N THR A 163 -4.624 12.433 -12.690 1.00 0.00 N ATOM 251 CA THR A 163 -4.087 11.865 -13.934 1.00 0.00 C ATOM 252 C THR A 163 -4.945 12.278 -15.131 1.00 0.00 C ATOM 253 O THR A 163 -4.502 12.207 -16.272 1.00 0.00 O ATOM 254 CB THR A 163 -3.985 10.329 -13.884 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.205 9.778 -13.389 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.854 9.892 -12.962 1.00 0.00 C ATOM 0 H THR A 163 -5.128 11.777 -12.093 1.00 0.00 H new ATOM 0 HA THR A 163 -3.079 12.264 -14.047 1.00 0.00 H new ATOM 0 HB THR A 163 -3.789 9.972 -14.895 1.00 0.00 H new ATOM 0 HG1 THR A 163 -5.216 9.834 -12.411 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.801 8.803 -12.942 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.910 10.295 -13.328 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.041 10.264 -11.955 1.00 0.00 H new ATOM 264 N PHE A 164 -6.166 12.726 -14.870 1.00 0.00 N ATOM 265 CA PHE A 164 -7.065 13.195 -15.885 1.00 0.00 C ATOM 266 C PHE A 164 -7.179 14.726 -15.800 1.00 0.00 C ATOM 267 O PHE A 164 -8.205 15.309 -16.146 1.00 0.00 O ATOM 268 CB PHE A 164 -8.399 12.537 -15.606 1.00 0.00 C ATOM 269 CG PHE A 164 -8.551 11.177 -16.230 1.00 0.00 C ATOM 270 CD1 PHE A 164 -9.303 11.021 -17.409 1.00 0.00 C ATOM 271 CD2 PHE A 164 -7.955 10.042 -15.644 1.00 0.00 C ATOM 272 CE1 PHE A 164 -9.455 9.745 -18.009 1.00 0.00 C ATOM 273 CE2 PHE A 164 -8.096 8.763 -16.236 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.844 8.615 -17.424 1.00 0.00 C ATOM 0 H PHE A 164 -6.554 12.769 -13.928 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.717 12.947 -16.888 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.530 12.448 -14.528 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.196 13.185 -15.972 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.770 11.883 -17.862 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.384 10.149 -14.733 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -10.037 9.638 -18.912 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.632 7.902 -15.779 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.948 7.643 -17.883 1.00 0.00 H new ATOM 284 N ASN A 165 -6.114 15.377 -15.347 1.00 0.00 N ATOM 285 CA ASN A 165 -6.080 16.842 -15.163 1.00 0.00 C ATOM 286 C ASN A 165 -5.998 17.666 -16.466 1.00 0.00 C ATOM 287 O ASN A 165 -5.281 18.666 -16.552 1.00 0.00 O ATOM 288 CB ASN A 165 -4.919 17.225 -14.226 1.00 0.00 C ATOM 289 CG ASN A 165 -3.545 16.898 -14.808 1.00 0.00 C ATOM 290 OD1 ASN A 165 -3.416 16.393 -15.913 1.00 0.00 O ATOM 291 ND2 ASN A 165 -2.518 17.179 -14.049 1.00 0.00 N ATOM 0 H ASN A 165 -5.242 14.912 -15.093 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.042 17.099 -14.721 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.971 18.292 -14.011 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -5.039 16.702 -13.277 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -1.573 16.977 -14.375 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -2.662 17.601 -13.131 1.00 0.00 H new ATOM 298 N LYS A 166 -6.761 17.242 -17.467 1.00 0.00 N ATOM 299 CA LYS A 166 -6.814 17.892 -18.781 1.00 0.00 C ATOM 300 C LYS A 166 -7.191 19.362 -18.648 1.00 0.00 C ATOM 301 O LYS A 166 -6.696 20.210 -19.378 1.00 0.00 O ATOM 302 CB LYS A 166 -7.870 17.201 -19.653 1.00 0.00 C ATOM 303 CG LYS A 166 -7.627 15.703 -19.906 1.00 0.00 C ATOM 304 CD LYS A 166 -8.860 14.858 -19.529 1.00 0.00 C ATOM 305 CE LYS A 166 -10.056 15.099 -20.461 1.00 0.00 C ATOM 306 NZ LYS A 166 -11.280 14.388 -19.930 1.00 0.00 N ATOM 0 H LYS A 166 -7.370 16.427 -17.393 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.827 17.814 -19.236 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.845 17.321 -19.180 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.917 17.713 -20.614 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -7.384 15.545 -20.957 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.766 15.370 -19.327 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -8.592 13.802 -19.555 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.152 15.087 -18.504 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.254 16.168 -20.543 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.824 14.740 -21.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -12.084 14.557 -20.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.091 13.367 -19.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -11.508 14.750 -18.982 1.00 0.00 H new ATOM 320 N ASP A 167 -8.076 19.644 -17.706 1.00 0.00 N ATOM 321 CA ASP A 167 -8.533 21.005 -17.445 1.00 0.00 C ATOM 322 C ASP A 167 -8.026 21.426 -16.075 1.00 0.00 C ATOM 323 O ASP A 167 -8.674 21.214 -15.051 1.00 0.00 O ATOM 324 CB ASP A 167 -10.056 21.070 -17.517 1.00 0.00 C ATOM 325 CG ASP A 167 -10.584 22.489 -17.434 1.00 0.00 C ATOM 326 OD1 ASP A 167 -11.713 22.698 -17.919 1.00 0.00 O ATOM 327 OD2 ASP A 167 -9.901 23.387 -16.886 1.00 0.00 O ATOM 0 H ASP A 167 -8.499 18.940 -17.101 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.141 21.689 -18.198 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -10.392 20.615 -18.449 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -10.480 20.480 -16.704 1.00 0.00 H new ATOM 332 N GLN A 168 -6.841 22.014 -16.075 1.00 0.00 N ATOM 333 CA GLN A 168 -6.164 22.421 -14.846 1.00 0.00 C ATOM 334 C GLN A 168 -6.999 23.369 -13.996 1.00 0.00 C ATOM 335 O GLN A 168 -6.973 23.285 -12.765 1.00 0.00 O ATOM 336 CB GLN A 168 -4.853 23.131 -15.208 1.00 0.00 C ATOM 337 CG GLN A 168 -3.836 22.255 -15.940 1.00 0.00 C ATOM 338 CD GLN A 168 -3.046 21.375 -15.001 1.00 0.00 C ATOM 339 OE1 GLN A 168 -2.432 21.851 -14.063 1.00 0.00 O ATOM 340 NE2 GLN A 168 -3.050 20.101 -15.253 1.00 0.00 N ATOM 0 H GLN A 168 -6.318 22.224 -16.925 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.988 21.516 -14.264 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.083 23.995 -15.831 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.396 23.509 -14.294 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.356 21.630 -16.666 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.150 22.891 -16.500 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.577 19.740 -16.048 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.526 19.461 -14.655 1.00 0.00 H new ATOM 349 N ASP A 169 -7.731 24.277 -14.630 1.00 0.00 N ATOM 350 CA ASP A 169 -8.503 25.246 -13.864 1.00 0.00 C ATOM 351 C ASP A 169 -9.657 24.547 -13.181 1.00 0.00 C ATOM 352 O ASP A 169 -9.839 24.703 -11.988 1.00 0.00 O ATOM 353 CB ASP A 169 -9.026 26.391 -14.723 1.00 0.00 C ATOM 354 CG ASP A 169 -9.592 27.523 -13.877 1.00 0.00 C ATOM 355 OD1 ASP A 169 -10.767 27.897 -14.074 1.00 0.00 O ATOM 356 OD2 ASP A 169 -8.854 28.033 -13.001 1.00 0.00 O ATOM 0 H ASP A 169 -7.806 24.363 -15.644 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.834 25.683 -13.123 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.219 26.774 -15.348 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.800 26.017 -15.394 1.00 0.00 H new ATOM 361 N ARG A 170 -10.435 23.755 -13.909 1.00 0.00 N ATOM 362 CA ARG A 170 -11.526 23.030 -13.294 1.00 0.00 C ATOM 363 C ARG A 170 -11.117 22.040 -12.221 1.00 0.00 C ATOM 364 O ARG A 170 -11.846 21.887 -11.254 1.00 0.00 O ATOM 365 CB ARG A 170 -12.374 22.394 -14.356 1.00 0.00 C ATOM 366 CG ARG A 170 -13.544 23.275 -14.551 1.00 0.00 C ATOM 367 CD ARG A 170 -14.288 23.117 -15.825 1.00 0.00 C ATOM 368 NE ARG A 170 -14.080 21.861 -16.555 1.00 0.00 N ATOM 369 CZ ARG A 170 -14.897 20.816 -16.543 1.00 0.00 C ATOM 370 NH1 ARG A 170 -15.990 20.775 -15.826 1.00 0.00 N ATOM 371 NH2 ARG A 170 -14.618 19.786 -17.288 1.00 0.00 N ATOM 0 H ARG A 170 -10.329 23.603 -14.912 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.114 23.768 -12.749 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.813 22.284 -15.284 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.688 21.395 -14.053 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.238 23.107 -13.728 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.208 24.309 -14.479 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -15.353 23.215 -15.612 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -14.017 23.943 -16.483 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.234 21.785 -17.120 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -16.247 21.571 -15.242 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.586 19.947 -15.851 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.781 19.790 -17.870 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.237 18.975 -17.289 1.00 0.00 H new ATOM 385 N VAL A 171 -9.964 21.396 -12.335 1.00 0.00 N ATOM 386 CA VAL A 171 -9.490 20.547 -11.229 1.00 0.00 C ATOM 387 C VAL A 171 -9.282 21.424 -9.997 1.00 0.00 C ATOM 388 O VAL A 171 -9.728 21.085 -8.900 1.00 0.00 O ATOM 389 CB VAL A 171 -8.190 19.753 -11.580 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.733 18.894 -10.381 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.458 18.795 -12.747 1.00 0.00 C ATOM 0 H VAL A 171 -9.351 21.435 -13.149 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.250 19.791 -11.031 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.422 20.481 -11.840 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.827 18.350 -10.648 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.530 19.540 -9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.519 18.185 -10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.546 18.246 -12.984 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.242 18.092 -12.468 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.776 19.365 -13.620 1.00 0.00 H new ATOM 401 N LYS A 172 -8.633 22.566 -10.174 1.00 0.00 N ATOM 402 CA LYS A 172 -8.393 23.494 -9.066 1.00 0.00 C ATOM 403 C LYS A 172 -9.703 24.040 -8.485 1.00 0.00 C ATOM 404 O LYS A 172 -9.819 24.245 -7.280 1.00 0.00 O ATOM 405 CB LYS A 172 -7.523 24.639 -9.570 1.00 0.00 C ATOM 406 CG LYS A 172 -6.984 25.532 -8.483 1.00 0.00 C ATOM 407 CD LYS A 172 -6.024 26.515 -9.096 1.00 0.00 C ATOM 408 CE LYS A 172 -5.420 27.426 -8.047 1.00 0.00 C ATOM 409 NZ LYS A 172 -4.468 28.390 -8.691 1.00 0.00 N ATOM 0 H LYS A 172 -8.261 22.877 -11.072 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.887 22.957 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.686 24.224 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.105 25.243 -10.266 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.800 26.059 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.480 24.937 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.230 25.976 -9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.543 27.114 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.209 27.972 -7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.898 26.833 -7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -4.058 29.011 -7.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.707 27.862 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -4.978 28.966 -9.391 1.00 0.00 H new ATOM 423 N LEU A 173 -10.690 24.262 -9.337 1.00 0.00 N ATOM 424 CA LEU A 173 -11.968 24.778 -8.968 1.00 0.00 C ATOM 425 C LEU A 173 -12.759 23.709 -8.215 1.00 0.00 C ATOM 426 O LEU A 173 -13.562 24.013 -7.322 1.00 0.00 O ATOM 427 CB LEU A 173 -12.613 25.084 -10.299 1.00 0.00 C ATOM 428 CG LEU A 173 -12.789 26.527 -10.798 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.466 26.508 -12.166 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.499 27.507 -9.891 1.00 0.00 C ATOM 0 H LEU A 173 -10.605 24.077 -10.336 1.00 0.00 H new ATOM 0 HA LEU A 173 -11.918 25.648 -8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.037 24.555 -11.058 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.605 24.633 -10.280 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.771 26.914 -10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.593 27.530 -12.523 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.848 25.951 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.442 26.029 -12.082 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.548 28.482 -10.376 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.509 27.151 -9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.952 27.596 -8.952 1.00 0.00 H new ATOM 442 N GLY A 174 -12.507 22.458 -8.576 1.00 0.00 N ATOM 443 CA GLY A 174 -13.092 21.320 -7.893 1.00 0.00 C ATOM 444 C GLY A 174 -12.590 21.320 -6.465 1.00 0.00 C ATOM 445 O GLY A 174 -13.375 21.341 -5.519 1.00 0.00 O ATOM 0 H GLY A 174 -11.892 22.207 -9.350 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.180 21.382 -7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.816 20.392 -8.394 1.00 0.00 H new ATOM 449 N VAL A 175 -11.270 21.326 -6.314 1.00 0.00 N ATOM 450 CA VAL A 175 -10.631 21.367 -4.993 1.00 0.00 C ATOM 451 C VAL A 175 -11.098 22.567 -4.173 1.00 0.00 C ATOM 452 O VAL A 175 -11.381 22.425 -2.989 1.00 0.00 O ATOM 453 CB VAL A 175 -9.072 21.392 -5.116 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.414 21.449 -3.728 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.574 20.126 -5.842 1.00 0.00 C ATOM 0 H VAL A 175 -10.613 21.303 -7.094 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.932 20.457 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.799 22.281 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.330 21.466 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.739 22.350 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.706 20.572 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.487 20.156 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.873 19.242 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.009 20.084 -6.840 1.00 0.00 H new ATOM 465 N ASP A 176 -11.201 23.736 -4.791 1.00 0.00 N ATOM 466 CA ASP A 176 -11.674 24.940 -4.094 1.00 0.00 C ATOM 467 C ASP A 176 -13.037 24.714 -3.452 1.00 0.00 C ATOM 468 O ASP A 176 -13.308 25.187 -2.354 1.00 0.00 O ATOM 469 CB ASP A 176 -11.799 26.109 -5.072 1.00 0.00 C ATOM 470 CG ASP A 176 -12.457 27.326 -4.440 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.559 27.720 -4.901 1.00 0.00 O ATOM 472 OD2 ASP A 176 -11.907 27.885 -3.476 1.00 0.00 O ATOM 0 H ASP A 176 -10.965 23.883 -5.772 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.942 25.167 -3.319 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.808 26.383 -5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.381 25.794 -5.938 1.00 0.00 H new ATOM 477 N THR A 177 -13.899 23.984 -4.134 1.00 0.00 N ATOM 478 CA THR A 177 -15.233 23.709 -3.609 1.00 0.00 C ATOM 479 C THR A 177 -15.181 22.682 -2.478 1.00 0.00 C ATOM 480 O THR A 177 -15.806 22.872 -1.431 1.00 0.00 O ATOM 481 CB THR A 177 -16.160 23.170 -4.726 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.078 24.033 -5.863 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.608 23.118 -4.277 1.00 0.00 C ATOM 0 H THR A 177 -13.707 23.571 -5.047 1.00 0.00 H new ATOM 0 HA THR A 177 -15.628 24.649 -3.223 1.00 0.00 H new ATOM 0 HB THR A 177 -15.831 22.160 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.217 23.901 -6.312 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.227 22.735 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.697 22.462 -3.411 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.942 24.120 -4.008 1.00 0.00 H new ATOM 491 N ILE A 178 -14.440 21.601 -2.682 1.00 0.00 N ATOM 492 CA ILE A 178 -14.335 20.539 -1.676 1.00 0.00 C ATOM 493 C ILE A 178 -13.660 21.029 -0.403 1.00 0.00 C ATOM 494 O ILE A 178 -14.209 20.872 0.678 1.00 0.00 O ATOM 495 CB ILE A 178 -13.571 19.284 -2.224 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.234 18.779 -3.523 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.501 18.163 -1.150 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.388 17.794 -4.317 1.00 0.00 C ATOM 0 H ILE A 178 -13.902 21.432 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.358 20.246 -1.439 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.547 19.576 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.183 18.305 -3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.464 19.636 -4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.966 17.304 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.977 18.535 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.511 17.863 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.928 17.490 -5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.449 18.268 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.180 16.917 -3.704 1.00 0.00 H new ATOM 510 N ALA A 179 -12.485 21.629 -0.524 1.00 0.00 N ATOM 511 CA ALA A 179 -11.736 22.087 0.645 1.00 0.00 C ATOM 512 C ALA A 179 -12.570 23.067 1.467 1.00 0.00 C ATOM 513 O ALA A 179 -12.569 23.026 2.688 1.00 0.00 O ATOM 514 CB ALA A 179 -10.420 22.739 0.201 1.00 0.00 C ATOM 0 H ALA A 179 -12.027 21.812 -1.417 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.507 21.227 1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.868 23.078 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.821 22.012 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.635 23.591 -0.444 1.00 0.00 H new ATOM 520 N LYS A 180 -13.293 23.938 0.781 1.00 0.00 N ATOM 521 CA LYS A 180 -14.156 24.916 1.440 1.00 0.00 C ATOM 522 C LYS A 180 -15.295 24.275 2.204 1.00 0.00 C ATOM 523 O LYS A 180 -15.599 24.670 3.325 1.00 0.00 O ATOM 524 CB LYS A 180 -14.744 25.805 0.394 1.00 0.00 C ATOM 525 CG LYS A 180 -15.546 26.948 0.954 1.00 0.00 C ATOM 526 CD LYS A 180 -15.454 28.118 0.027 1.00 0.00 C ATOM 527 CE LYS A 180 -15.842 27.719 -1.403 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.620 27.831 -2.277 1.00 0.00 N ATOM 0 H LYS A 180 -13.302 23.991 -0.238 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.543 25.465 2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.940 26.205 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.383 25.210 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.587 26.650 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.172 27.221 1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.110 28.916 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.438 28.514 0.035 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -16.229 26.700 -1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.635 28.367 -1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -14.912 27.986 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.038 28.632 -1.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.066 26.953 -2.213 1.00 0.00 H new ATOM 542 N TYR A 181 -15.934 23.289 1.594 1.00 0.00 N ATOM 543 CA TYR A 181 -16.995 22.561 2.273 1.00 0.00 C ATOM 544 C TYR A 181 -16.492 21.997 3.580 1.00 0.00 C ATOM 545 O TYR A 181 -17.154 22.102 4.602 1.00 0.00 O ATOM 546 CB TYR A 181 -17.500 21.397 1.433 1.00 0.00 C ATOM 547 CG TYR A 181 -18.941 21.585 1.051 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.960 21.250 1.963 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.304 22.118 -0.202 1.00 0.00 C ATOM 550 CE1 TYR A 181 -21.317 21.443 1.637 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.676 22.316 -0.533 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.667 21.969 0.392 1.00 0.00 C ATOM 553 OH TYR A 181 -22.993 22.130 0.089 1.00 0.00 O ATOM 0 H TYR A 181 -15.740 22.977 0.642 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.806 23.269 2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.892 21.304 0.533 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.388 20.467 1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -19.698 20.839 2.927 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -18.537 22.378 -0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -22.086 21.184 2.350 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -20.949 22.731 -1.492 1.00 0.00 H new ATOM 0 HH TYR A 181 -23.529 21.508 0.624 1.00 0.00 H new ATOM 563 N LEU A 182 -15.319 21.389 3.536 1.00 0.00 N ATOM 564 CA LEU A 182 -14.747 20.775 4.723 1.00 0.00 C ATOM 565 C LEU A 182 -14.422 21.841 5.738 1.00 0.00 C ATOM 566 O LEU A 182 -14.700 21.672 6.906 1.00 0.00 O ATOM 567 CB LEU A 182 -13.479 20.011 4.365 1.00 0.00 C ATOM 568 CG LEU A 182 -13.674 18.938 3.292 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.315 18.509 2.796 1.00 0.00 C ATOM 570 CD2 LEU A 182 -14.502 17.759 3.785 1.00 0.00 C ATOM 0 H LEU A 182 -14.746 21.307 2.696 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.473 20.079 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.726 20.720 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.085 19.540 5.266 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.248 19.361 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.433 17.743 2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.794 19.368 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.735 18.105 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -14.609 17.029 2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.003 17.294 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.488 18.109 4.090 1.00 0.00 H new ATOM 582 N ASP A 183 -13.849 22.944 5.283 1.00 0.00 N ATOM 583 CA ASP A 183 -13.487 24.041 6.173 1.00 0.00 C ATOM 584 C ASP A 183 -14.696 24.445 6.994 1.00 0.00 C ATOM 585 O ASP A 183 -14.631 24.468 8.203 1.00 0.00 O ATOM 586 CB ASP A 183 -12.983 25.249 5.371 1.00 0.00 C ATOM 587 CG ASP A 183 -12.281 26.275 6.234 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.356 27.475 5.893 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.651 25.893 7.240 1.00 0.00 O ATOM 0 H ASP A 183 -13.623 23.106 4.301 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.687 23.705 6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.299 24.904 4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.826 25.721 4.866 1.00 0.00 H new ATOM 594 N ASN A 184 -15.810 24.737 6.338 1.00 0.00 N ATOM 595 CA ASN A 184 -17.009 25.203 7.040 1.00 0.00 C ATOM 596 C ASN A 184 -17.460 24.241 8.151 1.00 0.00 C ATOM 597 O ASN A 184 -17.874 24.670 9.224 1.00 0.00 O ATOM 598 CB ASN A 184 -18.150 25.421 6.038 1.00 0.00 C ATOM 599 CG ASN A 184 -19.095 26.534 6.454 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.707 27.173 5.614 1.00 0.00 O ATOM 601 ND2 ASN A 184 -19.209 26.777 7.732 1.00 0.00 N ATOM 0 H ASN A 184 -15.914 24.662 5.326 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.751 26.146 7.522 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.729 25.655 5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.713 24.494 5.929 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -19.826 27.522 8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.681 26.222 8.406 1.00 0.00 H new ATOM 608 N ILE A 185 -17.366 22.950 7.886 1.00 0.00 N ATOM 609 CA ILE A 185 -17.725 21.910 8.858 1.00 0.00 C ATOM 610 C ILE A 185 -16.718 21.777 9.992 1.00 0.00 C ATOM 611 O ILE A 185 -17.080 21.616 11.147 1.00 0.00 O ATOM 612 CB ILE A 185 -17.842 20.537 8.141 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.855 20.660 6.966 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.247 19.405 9.132 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.917 19.485 5.985 1.00 0.00 C ATOM 0 H ILE A 185 -17.039 22.584 6.992 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.678 22.212 9.293 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.866 20.261 7.741 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.850 20.804 7.388 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.615 21.561 6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.319 18.459 8.595 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.494 19.321 9.915 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.212 19.642 9.580 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.659 19.693 5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.941 19.347 5.520 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.195 18.578 6.521 1.00 0.00 H new ATOM 627 N HIS A 186 -15.449 21.823 9.649 1.00 0.00 N ATOM 628 CA HIS A 186 -14.376 21.606 10.605 1.00 0.00 C ATOM 629 C HIS A 186 -14.163 22.824 11.486 1.00 0.00 C ATOM 630 O HIS A 186 -13.815 22.702 12.656 1.00 0.00 O ATOM 631 CB HIS A 186 -13.108 21.305 9.820 1.00 0.00 C ATOM 632 CG HIS A 186 -13.122 19.966 9.160 1.00 0.00 C ATOM 633 ND1 HIS A 186 -12.054 19.109 9.087 1.00 0.00 N ATOM 634 CD2 HIS A 186 -14.119 19.342 8.501 1.00 0.00 C ATOM 635 CE1 HIS A 186 -12.433 18.033 8.400 1.00 0.00 C ATOM 636 NE2 HIS A 186 -13.695 18.120 8.021 1.00 0.00 N ATOM 0 H HIS A 186 -15.128 22.012 8.699 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.636 20.774 11.260 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.969 22.074 9.061 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.252 21.361 10.492 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -11.130 19.268 9.489 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -15.113 19.743 8.367 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -11.789 17.194 8.180 1.00 0.00 H new ATOM 643 N LEU A 187 -14.370 23.997 10.913 1.00 0.00 N ATOM 644 CA LEU A 187 -14.203 25.252 11.666 1.00 0.00 C ATOM 645 C LEU A 187 -15.411 25.483 12.568 1.00 0.00 C ATOM 646 O LEU A 187 -15.288 25.987 13.677 1.00 0.00 O ATOM 647 CB LEU A 187 -13.932 26.465 10.756 1.00 0.00 C ATOM 648 CG LEU A 187 -15.060 27.095 9.921 1.00 0.00 C ATOM 649 CD1 LEU A 187 -15.757 28.233 10.669 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.483 27.637 8.634 1.00 0.00 C ATOM 0 H LEU A 187 -14.651 24.119 9.940 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.314 25.146 12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.524 27.254 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.145 26.173 10.061 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.798 26.319 9.719 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.546 28.650 10.044 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.190 27.850 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.032 29.012 10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.279 28.085 8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.731 28.393 8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.022 26.825 8.072 1.00 0.00 H new ATOM 662 N HIS A 188 -16.594 25.097 12.086 1.00 0.00 N ATOM 663 CA HIS A 188 -17.814 25.162 12.872 1.00 0.00 C ATOM 664 C HIS A 188 -18.431 23.764 13.029 1.00 0.00 C ATOM 665 O HIS A 188 -19.422 23.426 12.371 1.00 0.00 O ATOM 666 CB HIS A 188 -18.789 26.128 12.206 1.00 0.00 C ATOM 667 CG HIS A 188 -19.035 27.366 13.003 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.268 27.782 13.440 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.164 28.299 13.466 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.107 28.913 14.120 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.842 29.280 14.163 1.00 0.00 N ATOM 0 H HIS A 188 -16.727 24.733 11.143 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.584 25.529 13.872 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.401 26.407 11.226 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.738 25.618 12.039 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.095 28.277 13.312 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.914 29.464 14.581 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -18.450 30.107 14.613 1.00 0.00 H new ATOM 678 N PRO A 189 -17.864 22.929 13.922 1.00 0.00 N ATOM 679 CA PRO A 189 -18.484 21.609 14.084 1.00 0.00 C ATOM 680 C PRO A 189 -19.856 21.711 14.738 1.00 0.00 C ATOM 681 O PRO A 189 -20.671 20.806 14.627 1.00 0.00 O ATOM 682 CB PRO A 189 -17.480 20.863 14.964 1.00 0.00 C ATOM 683 CG PRO A 189 -16.834 21.930 15.767 1.00 0.00 C ATOM 684 CD PRO A 189 -16.700 23.091 14.818 1.00 0.00 C ATOM 0 HA PRO A 189 -18.673 21.102 13.138 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.976 20.131 15.601 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.750 20.320 14.363 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.439 22.195 16.634 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.862 21.610 16.142 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.726 24.046 15.343 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.760 23.055 14.268 1.00 0.00 H new ATOM 692 N GLU A 190 -20.097 22.837 15.399 1.00 0.00 N ATOM 693 CA GLU A 190 -21.373 23.124 16.047 1.00 0.00 C ATOM 694 C GLU A 190 -22.487 23.266 15.009 1.00 0.00 C ATOM 695 O GLU A 190 -23.647 22.958 15.268 1.00 0.00 O ATOM 696 CB GLU A 190 -21.274 24.449 16.813 1.00 0.00 C ATOM 697 CG GLU A 190 -20.022 24.609 17.681 1.00 0.00 C ATOM 698 CD GLU A 190 -19.883 23.518 18.728 1.00 0.00 C ATOM 699 OE1 GLU A 190 -18.854 22.812 18.711 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.793 23.373 19.570 1.00 0.00 O ATOM 0 H GLU A 190 -19.408 23.582 15.502 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.601 22.300 16.723 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.306 25.268 16.095 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.153 24.549 17.450 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -19.140 24.605 17.041 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -20.052 25.579 18.177 1.00 0.00 H new ATOM 707 N GLU A 191 -22.132 23.752 13.827 1.00 0.00 N ATOM 708 CA GLU A 191 -23.098 24.011 12.779 1.00 0.00 C ATOM 709 C GLU A 191 -23.196 22.784 11.862 1.00 0.00 C ATOM 710 O GLU A 191 -22.878 22.811 10.664 1.00 0.00 O ATOM 711 CB GLU A 191 -22.668 25.282 12.051 1.00 0.00 C ATOM 712 CG GLU A 191 -23.621 25.811 11.022 1.00 0.00 C ATOM 713 CD GLU A 191 -24.886 26.424 11.583 1.00 0.00 C ATOM 714 OE1 GLU A 191 -25.684 25.724 12.221 1.00 0.00 O ATOM 715 OE2 GLU A 191 -25.100 27.627 11.324 1.00 0.00 O ATOM 0 H GLU A 191 -21.170 23.975 13.573 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.100 24.176 13.176 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -22.499 26.062 12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -21.711 25.091 11.565 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -23.106 26.561 10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -23.895 24.998 10.350 1.00 0.00 H new ATOM 722 N GLU A 192 -23.660 21.692 12.450 1.00 0.00 N ATOM 723 CA GLU A 192 -23.799 20.428 11.804 1.00 0.00 C ATOM 724 C GLU A 192 -24.609 20.445 10.512 1.00 0.00 C ATOM 725 O GLU A 192 -24.416 19.607 9.631 1.00 0.00 O ATOM 726 CB GLU A 192 -24.512 19.538 12.801 1.00 0.00 C ATOM 727 CG GLU A 192 -23.837 19.429 14.151 1.00 0.00 C ATOM 728 CD GLU A 192 -24.123 18.086 14.803 1.00 0.00 C ATOM 729 OE1 GLU A 192 -23.159 17.314 15.039 1.00 0.00 O ATOM 730 OE2 GLU A 192 -25.306 17.781 15.050 1.00 0.00 O ATOM 0 H GLU A 192 -23.957 21.678 13.426 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.805 20.088 11.514 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.524 19.917 12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.603 18.539 12.375 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.761 19.557 14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.185 20.233 14.800 1.00 0.00 H new ATOM 737 N LYS A 193 -25.516 21.405 10.383 1.00 0.00 N ATOM 738 CA LYS A 193 -26.395 21.502 9.253 1.00 0.00 C ATOM 739 C LYS A 193 -25.637 21.720 7.948 1.00 0.00 C ATOM 740 O LYS A 193 -26.211 21.570 6.889 1.00 0.00 O ATOM 741 CB LYS A 193 -27.357 22.651 9.491 1.00 0.00 C ATOM 742 CG LYS A 193 -26.725 23.993 9.573 1.00 0.00 C ATOM 743 CD LYS A 193 -27.093 24.844 8.350 1.00 0.00 C ATOM 744 CE LYS A 193 -25.950 25.741 7.934 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.928 27.043 8.701 1.00 0.00 N ATOM 0 H LYS A 193 -25.654 22.141 11.075 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.933 20.560 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -28.093 22.661 8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.900 22.464 10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -27.049 24.497 10.483 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.642 23.887 9.635 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -27.365 24.192 7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -27.969 25.451 8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.007 25.217 8.087 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -26.028 25.952 6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.253 27.815 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.558 26.971 9.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.959 27.241 9.022 1.00 0.00 H new ATOM 759 N TYR A 194 -24.378 22.139 8.012 1.00 0.00 N ATOM 760 CA TYR A 194 -23.585 22.399 6.795 1.00 0.00 C ATOM 761 C TYR A 194 -23.106 21.138 6.075 1.00 0.00 C ATOM 762 O TYR A 194 -22.693 21.217 4.924 1.00 0.00 O ATOM 763 CB TYR A 194 -22.357 23.243 7.114 1.00 0.00 C ATOM 764 CG TYR A 194 -22.566 24.730 6.938 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.257 25.625 7.976 1.00 0.00 C ATOM 766 CD2 TYR A 194 -23.065 25.258 5.725 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.457 27.025 7.822 1.00 0.00 C ATOM 768 CE2 TYR A 194 -23.266 26.660 5.569 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.954 27.526 6.617 1.00 0.00 C ATOM 770 OH TYR A 194 -23.144 28.877 6.480 1.00 0.00 O ATOM 0 H TYR A 194 -23.878 22.308 8.885 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.271 22.926 6.131 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.054 23.049 8.143 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.534 22.924 6.474 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -21.861 25.244 8.906 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -23.296 24.591 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.225 27.698 8.634 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -23.659 27.051 4.642 1.00 0.00 H new ATOM 0 HH TYR A 194 -23.493 29.069 5.585 1.00 0.00 H new ATOM 780 N ARG A 195 -23.133 19.992 6.751 1.00 0.00 N ATOM 781 CA ARG A 195 -22.617 18.704 6.228 1.00 0.00 C ATOM 782 C ARG A 195 -23.451 18.098 5.100 1.00 0.00 C ATOM 783 O ARG A 195 -23.508 16.889 4.950 1.00 0.00 O ATOM 784 CB ARG A 195 -22.556 17.689 7.376 1.00 0.00 C ATOM 785 CG ARG A 195 -21.665 18.099 8.532 1.00 0.00 C ATOM 786 CD ARG A 195 -21.816 17.120 9.674 1.00 0.00 C ATOM 787 NE ARG A 195 -21.147 17.601 10.898 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.525 17.309 12.140 1.00 0.00 C ATOM 789 NH1 ARG A 195 -22.543 16.530 12.395 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.887 17.830 13.145 1.00 0.00 N ATOM 0 H ARG A 195 -23.517 19.918 7.693 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.634 18.922 5.810 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.566 17.525 7.753 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.203 16.736 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.625 18.133 8.206 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.927 19.103 8.866 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.875 16.959 9.877 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.397 16.156 9.385 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.332 18.204 10.783 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.078 16.123 11.628 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.802 16.329 13.361 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.101 18.459 12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -21.172 17.610 14.099 1.00 0.00 H new ATOM 804 N LYS A 196 -24.105 18.949 4.338 1.00 0.00 N ATOM 805 CA LYS A 196 -25.010 18.566 3.279 1.00 0.00 C ATOM 806 C LYS A 196 -24.665 19.102 1.889 1.00 0.00 C ATOM 807 O LYS A 196 -24.331 20.276 1.718 1.00 0.00 O ATOM 808 CB LYS A 196 -26.370 19.084 3.664 1.00 0.00 C ATOM 809 CG LYS A 196 -26.446 20.581 3.911 1.00 0.00 C ATOM 810 CD LYS A 196 -27.848 20.918 4.313 1.00 0.00 C ATOM 811 CE LYS A 196 -28.101 22.423 4.299 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.058 22.983 2.893 1.00 0.00 N ATOM 0 H LYS A 196 -24.017 19.960 4.444 1.00 0.00 H new ATOM 0 HA LYS A 196 -24.952 17.481 3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.076 18.826 2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.696 18.566 4.566 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.746 20.873 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -26.166 21.129 3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.547 20.427 3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.043 20.527 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -29.073 22.633 4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.353 22.924 4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -28.492 23.928 2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -27.070 23.052 2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.583 22.354 2.253 1.00 0.00 H new ATOM 826 N ILE A 197 -24.769 18.241 0.892 1.00 0.00 N ATOM 827 CA ILE A 197 -24.530 18.608 -0.506 1.00 0.00 C ATOM 828 C ILE A 197 -25.632 18.001 -1.367 1.00 0.00 C ATOM 829 O ILE A 197 -25.811 16.808 -1.331 1.00 0.00 O ATOM 830 CB ILE A 197 -23.172 18.013 -1.024 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.990 18.424 -0.117 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.919 18.454 -2.484 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.708 17.604 -0.313 1.00 0.00 C ATOM 0 H ILE A 197 -25.022 17.262 1.023 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.507 19.696 -0.569 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.247 16.926 -0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.762 19.475 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.303 18.338 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.975 18.035 -2.832 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.730 18.096 -3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.873 19.542 -2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.937 17.966 0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.912 16.554 -0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.363 17.708 -1.342 1.00 0.00 H new ATOM 845 N LYS A 198 -26.362 18.781 -2.154 1.00 0.00 N ATOM 846 CA LYS A 198 -27.333 18.182 -3.084 1.00 0.00 C ATOM 847 C LYS A 198 -26.657 18.230 -4.445 1.00 0.00 C ATOM 848 O LYS A 198 -25.873 19.141 -4.715 1.00 0.00 O ATOM 849 CB LYS A 198 -28.705 18.884 -3.079 1.00 0.00 C ATOM 850 CG LYS A 198 -29.671 18.243 -4.082 1.00 0.00 C ATOM 851 CD LYS A 198 -31.140 18.235 -3.692 1.00 0.00 C ATOM 852 CE LYS A 198 -31.837 19.580 -3.832 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.292 19.353 -4.186 1.00 0.00 N ATOM 0 H LYS A 198 -26.311 19.799 -2.175 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.577 17.162 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -29.135 18.837 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.575 19.939 -3.321 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.573 18.766 -5.033 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.356 17.213 -4.250 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.663 17.503 -4.308 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.227 17.901 -2.658 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.760 20.141 -2.901 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.351 20.176 -4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.833 20.222 -4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.369 19.102 -5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.674 18.579 -3.606 1.00 0.00 H new ATOM 867 N LEU A 199 -26.937 17.249 -5.278 1.00 0.00 N ATOM 868 CA LEU A 199 -26.303 17.154 -6.600 1.00 0.00 C ATOM 869 C LEU A 199 -26.787 18.196 -7.635 1.00 0.00 C ATOM 870 O LEU A 199 -25.982 18.682 -8.432 1.00 0.00 O ATOM 871 CB LEU A 199 -26.483 15.736 -7.163 1.00 0.00 C ATOM 872 CG LEU A 199 -25.521 14.652 -6.643 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.702 14.329 -5.152 1.00 0.00 C ATOM 874 CD2 LEU A 199 -25.729 13.378 -7.458 1.00 0.00 C ATOM 0 H LEU A 199 -27.598 16.500 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.250 17.380 -6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.503 15.414 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.383 15.786 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.510 15.044 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.991 13.557 -4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.527 15.228 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.717 13.972 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.053 12.602 -7.099 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -26.760 13.040 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.523 13.581 -8.509 1.00 0.00 H new ATOM 886 N GLN A 200 -28.069 18.573 -7.623 1.00 0.00 N ATOM 887 CA GLN A 200 -28.616 19.536 -8.617 1.00 0.00 C ATOM 888 C GLN A 200 -28.284 21.018 -8.378 1.00 0.00 C ATOM 889 O GLN A 200 -29.137 21.893 -8.329 1.00 0.00 O ATOM 890 CB GLN A 200 -30.147 19.378 -8.743 1.00 0.00 C ATOM 891 CG GLN A 200 -30.906 19.500 -7.417 1.00 0.00 C ATOM 892 CD GLN A 200 -32.375 19.811 -7.581 1.00 0.00 C ATOM 893 OE1 GLN A 200 -32.881 20.727 -6.950 1.00 0.00 O ATOM 894 NE2 GLN A 200 -33.058 19.056 -8.392 1.00 0.00 N ATOM 0 H GLN A 200 -28.753 18.236 -6.946 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.107 19.268 -9.543 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.523 20.133 -9.434 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.365 18.406 -9.184 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -30.801 18.568 -6.862 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -30.444 20.282 -6.815 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.594 18.302 -8.899 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -34.057 19.218 -8.521 1.00 0.00 H new ATOM 903 N ASN A 201 -26.992 21.290 -8.198 1.00 0.00 N ATOM 904 CA ASN A 201 -26.551 22.610 -7.764 1.00 0.00 C ATOM 905 C ASN A 201 -25.388 23.046 -8.610 1.00 0.00 C ATOM 906 O ASN A 201 -24.361 22.396 -8.623 1.00 0.00 O ATOM 907 CB ASN A 201 -26.174 22.524 -6.276 1.00 0.00 C ATOM 908 CG ASN A 201 -27.373 22.165 -5.419 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.875 22.968 -4.646 1.00 0.00 O ATOM 910 ND2 ASN A 201 -27.851 20.963 -5.588 1.00 0.00 N ATOM 0 H ASN A 201 -26.239 20.618 -8.345 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.342 23.351 -7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.392 21.777 -6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.764 23.479 -5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -28.674 20.663 -5.065 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -27.402 20.323 -6.243 1.00 0.00 H new ATOM 917 N LYS A 202 -25.556 24.146 -9.332 1.00 0.00 N ATOM 918 CA LYS A 202 -24.563 24.589 -10.316 1.00 0.00 C ATOM 919 C LYS A 202 -23.111 24.640 -9.874 1.00 0.00 C ATOM 920 O LYS A 202 -22.248 24.298 -10.651 1.00 0.00 O ATOM 921 CB LYS A 202 -24.973 25.922 -10.926 1.00 0.00 C ATOM 922 CG LYS A 202 -26.044 25.737 -12.009 1.00 0.00 C ATOM 923 CD LYS A 202 -26.201 26.948 -12.921 1.00 0.00 C ATOM 924 CE LYS A 202 -26.871 28.122 -12.216 1.00 0.00 C ATOM 925 NZ LYS A 202 -27.169 29.217 -13.202 1.00 0.00 N ATOM 0 H LYS A 202 -26.372 24.753 -9.258 1.00 0.00 H new ATOM 0 HA LYS A 202 -24.576 23.789 -11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -25.354 26.580 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -24.099 26.411 -11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -25.791 24.867 -12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -27.000 25.526 -11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -25.220 27.257 -13.283 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -26.790 26.668 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -27.794 27.791 -11.739 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -26.222 28.500 -11.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -27.625 30.012 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -26.283 29.542 -13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -27.805 28.855 -13.941 1.00 0.00 H new ATOM 939 N VAL A 203 -22.818 25.034 -8.647 1.00 0.00 N ATOM 940 CA VAL A 203 -21.416 25.033 -8.204 1.00 0.00 C ATOM 941 C VAL A 203 -20.866 23.607 -8.311 1.00 0.00 C ATOM 942 O VAL A 203 -19.812 23.384 -8.881 1.00 0.00 O ATOM 943 CB VAL A 203 -21.237 25.563 -6.756 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.736 25.657 -6.397 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.887 26.954 -6.611 1.00 0.00 C ATOM 0 H VAL A 203 -23.497 25.350 -7.954 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.863 25.712 -8.852 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.724 24.865 -6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.628 26.030 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.282 24.669 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.239 26.338 -7.088 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.754 27.313 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.416 27.650 -7.305 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.951 26.883 -6.835 1.00 0.00 H new ATOM 955 N PHE A 204 -21.595 22.638 -7.787 1.00 0.00 N ATOM 956 CA PHE A 204 -21.188 21.251 -7.900 1.00 0.00 C ATOM 957 C PHE A 204 -21.302 20.713 -9.322 1.00 0.00 C ATOM 958 O PHE A 204 -20.460 19.948 -9.756 1.00 0.00 O ATOM 959 CB PHE A 204 -22.012 20.410 -6.928 1.00 0.00 C ATOM 960 CG PHE A 204 -21.222 19.971 -5.746 1.00 0.00 C ATOM 961 CD1 PHE A 204 -20.881 20.909 -4.760 1.00 0.00 C ATOM 962 CD2 PHE A 204 -20.788 18.640 -5.611 1.00 0.00 C ATOM 963 CE1 PHE A 204 -20.102 20.545 -3.660 1.00 0.00 C ATOM 964 CE2 PHE A 204 -19.996 18.252 -4.501 1.00 0.00 C ATOM 965 CZ PHE A 204 -19.644 19.216 -3.524 1.00 0.00 C ATOM 0 H PHE A 204 -22.468 22.786 -7.281 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.131 21.188 -7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -22.873 20.988 -6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -22.399 19.534 -7.448 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -21.226 21.928 -4.853 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -21.060 17.909 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -19.849 21.281 -2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -19.663 17.229 -4.401 1.00 0.00 H new ATOM 0 HZ PHE A 204 -19.030 18.936 -2.681 1.00 0.00 H new ATOM 975 N GLN A 205 -22.322 21.108 -10.063 1.00 0.00 N ATOM 976 CA GLN A 205 -22.488 20.610 -11.425 1.00 0.00 C ATOM 977 C GLN A 205 -21.351 21.051 -12.354 1.00 0.00 C ATOM 978 O GLN A 205 -20.755 20.222 -13.028 1.00 0.00 O ATOM 979 CB GLN A 205 -23.840 21.040 -11.996 1.00 0.00 C ATOM 980 CG GLN A 205 -25.026 20.376 -11.288 1.00 0.00 C ATOM 981 CD GLN A 205 -26.359 20.970 -11.692 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.578 22.167 -11.570 1.00 0.00 O ATOM 983 NE2 GLN A 205 -27.254 20.141 -12.159 1.00 0.00 N ATOM 0 H GLN A 205 -23.041 21.763 -9.754 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.454 19.522 -11.370 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -23.935 22.123 -11.915 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.874 20.796 -13.058 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -25.026 19.309 -11.512 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.901 20.475 -10.210 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -27.034 19.149 -12.246 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -28.173 20.486 -12.437 1.00 0.00 H new ATOM 992 N GLU A 206 -21.044 22.340 -12.383 1.00 0.00 N ATOM 993 CA GLU A 206 -20.015 22.862 -13.293 1.00 0.00 C ATOM 994 C GLU A 206 -18.594 22.437 -12.909 1.00 0.00 C ATOM 995 O GLU A 206 -17.757 22.158 -13.770 1.00 0.00 O ATOM 996 CB GLU A 206 -20.046 24.401 -13.297 1.00 0.00 C ATOM 997 CG GLU A 206 -21.385 25.043 -13.698 1.00 0.00 C ATOM 998 CD GLU A 206 -21.833 24.695 -15.102 1.00 0.00 C ATOM 999 OE1 GLU A 206 -20.981 24.592 -16.006 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -23.058 24.533 -15.294 1.00 0.00 O ATOM 0 H GLU A 206 -21.485 23.046 -11.794 1.00 0.00 H new ATOM 0 HA GLU A 206 -20.249 22.447 -14.273 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -19.780 24.753 -12.300 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -19.274 24.759 -13.978 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -22.154 24.728 -12.993 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -21.298 26.126 -13.612 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.308 22.416 -11.613 1.00 0.00 N ATOM 1008 CA ARG A 207 -16.940 22.154 -11.140 1.00 0.00 C ATOM 1009 C ARG A 207 -16.621 20.729 -10.809 1.00 0.00 C ATOM 1010 O ARG A 207 -15.472 20.360 -10.743 1.00 0.00 O ATOM 1011 CB ARG A 207 -16.678 22.951 -9.876 1.00 0.00 C ATOM 1012 CG ARG A 207 -16.968 24.392 -10.046 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.060 25.174 -9.145 1.00 0.00 C ATOM 1014 NE ARG A 207 -16.638 26.426 -8.640 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.132 27.119 -7.626 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -15.074 26.712 -6.978 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.686 28.242 -7.267 1.00 0.00 N ATOM 0 H ARG A 207 -18.991 22.574 -10.872 1.00 0.00 H new ATOM 0 HA ARG A 207 -16.313 22.440 -11.984 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.290 22.553 -9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.636 22.825 -9.580 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.817 24.688 -11.084 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.010 24.599 -9.804 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -15.783 24.548 -8.297 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.142 25.404 -9.685 1.00 0.00 H new ATOM 0 HE ARG A 207 -17.478 26.785 -9.095 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -14.615 25.842 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.707 27.264 -6.203 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.507 28.588 -7.764 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.299 28.776 -6.489 1.00 0.00 H new ATOM 1031 N ILE A 208 -17.651 19.950 -10.560 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.485 18.542 -10.150 1.00 0.00 C ATOM 1033 C ILE A 208 -18.246 17.505 -10.980 1.00 0.00 C ATOM 1034 O ILE A 208 -17.649 16.544 -11.443 1.00 0.00 O ATOM 1035 CB ILE A 208 -17.800 18.357 -8.610 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -16.927 19.337 -7.780 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -17.620 16.881 -8.194 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -17.238 19.411 -6.289 1.00 0.00 C ATOM 0 H ILE A 208 -18.622 20.254 -10.630 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.434 18.334 -10.349 1.00 0.00 H new ATOM 0 HB ILE A 208 -18.842 18.604 -8.409 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.882 19.051 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.035 20.336 -8.203 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.841 16.773 -7.132 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.300 16.255 -8.772 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -16.592 16.572 -8.384 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.567 20.126 -5.812 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -18.270 19.732 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.099 18.428 -5.839 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.546 17.673 -11.171 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.344 16.669 -11.893 1.00 0.00 C ATOM 1052 C ASN A 209 -19.989 16.571 -13.378 1.00 0.00 C ATOM 1053 O ASN A 209 -20.203 15.547 -14.005 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.830 16.989 -11.770 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.701 15.816 -12.127 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.715 14.819 -11.436 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.436 15.935 -13.198 1.00 0.00 N ATOM 0 H ASN A 209 -20.074 18.482 -10.844 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.112 15.710 -11.430 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.048 17.302 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.073 17.829 -12.420 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.052 15.173 -13.481 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.395 16.790 -13.752 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.444 17.645 -13.929 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.042 17.676 -15.337 1.00 0.00 C ATOM 1066 C CYS A 210 -17.522 17.638 -15.426 1.00 0.00 C ATOM 1067 O CYS A 210 -16.925 18.105 -16.402 1.00 0.00 O ATOM 1068 CB CYS A 210 -19.583 18.924 -16.011 1.00 0.00 C ATOM 1069 SG CYS A 210 -21.385 19.066 -15.922 1.00 0.00 S ATOM 0 H CYS A 210 -19.267 18.513 -13.424 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.453 16.807 -15.851 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -19.134 19.802 -15.547 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.277 18.924 -17.057 1.00 0.00 H new ATOM 0 HG CYS A 210 -21.726 19.539 -14.760 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.903 17.108 -14.383 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.461 17.041 -14.264 1.00 0.00 C ATOM 1077 C LEU A 211 -15.091 15.580 -14.011 1.00 0.00 C ATOM 1078 O LEU A 211 -15.908 14.694 -14.229 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.023 17.953 -13.113 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.766 18.839 -13.244 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -12.973 18.732 -11.973 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.835 18.542 -14.432 1.00 0.00 C ATOM 0 H LEU A 211 -17.398 16.708 -13.586 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.955 17.382 -15.167 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.860 18.615 -12.892 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.879 17.319 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.147 19.842 -13.434 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.080 19.353 -12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.581 19.072 -11.135 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.681 17.694 -11.812 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.990 19.231 -14.413 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.470 17.518 -14.361 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.384 18.667 -15.365 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.865 15.337 -13.572 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.370 13.979 -13.345 1.00 0.00 C ATOM 1096 C GLU A 212 -14.013 13.254 -12.166 1.00 0.00 C ATOM 1097 O GLU A 212 -15.046 13.676 -11.650 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.850 14.002 -13.214 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.148 14.764 -14.339 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.605 14.368 -15.760 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.811 15.278 -16.605 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.746 13.158 -16.039 1.00 0.00 O ATOM 0 H GLU A 212 -13.185 16.068 -13.363 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.664 13.397 -14.219 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.583 14.455 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.480 12.977 -13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.319 15.832 -14.200 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.074 14.600 -14.257 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.382 12.162 -11.738 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.870 11.354 -10.621 1.00 0.00 C ATOM 1111 C GLY A 213 -13.729 12.032 -9.269 1.00 0.00 C ATOM 1112 O GLY A 213 -13.467 11.404 -8.253 1.00 0.00 O ATOM 0 H GLY A 213 -12.519 11.812 -12.155 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.920 11.114 -10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.326 10.410 -10.602 1.00 0.00 H new ATOM 1116 N THR A 214 -13.909 13.336 -9.266 1.00 0.00 N ATOM 1117 CA THR A 214 -13.827 14.137 -8.050 1.00 0.00 C ATOM 1118 C THR A 214 -14.898 13.794 -7.003 1.00 0.00 C ATOM 1119 O THR A 214 -14.685 13.986 -5.811 1.00 0.00 O ATOM 1120 CB THR A 214 -13.952 15.626 -8.397 1.00 0.00 C ATOM 1121 OG1 THR A 214 -13.895 15.787 -9.820 1.00 0.00 O ATOM 1122 CG2 THR A 214 -12.834 16.417 -7.785 1.00 0.00 C ATOM 0 H THR A 214 -14.117 13.877 -10.105 1.00 0.00 H new ATOM 0 HA THR A 214 -12.857 13.907 -7.610 1.00 0.00 H new ATOM 0 HB THR A 214 -14.902 15.989 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 214 -14.791 15.671 -10.199 1.00 0.00 H new ATOM 0 HG21 THR A 214 -12.947 17.469 -8.047 1.00 0.00 H new ATOM 0 HG22 THR A 214 -12.862 16.308 -6.701 1.00 0.00 H new ATOM 0 HG23 THR A 214 -11.880 16.050 -8.162 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.044 13.284 -7.436 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.124 12.951 -6.497 1.00 0.00 C ATOM 1132 C HIS A 215 -16.922 11.620 -5.791 1.00 0.00 C ATOM 1133 O HIS A 215 -17.388 11.424 -4.675 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.451 12.898 -7.235 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.581 13.510 -6.467 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.203 12.914 -5.398 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.206 14.711 -6.612 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.146 13.739 -4.951 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -21.187 14.856 -5.650 1.00 0.00 N ATOM 0 H HIS A 215 -16.255 13.092 -8.415 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.118 13.735 -5.740 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.349 13.414 -8.190 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -18.693 11.859 -7.458 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -19.969 15.444 -7.369 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -21.798 13.521 -4.118 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -21.808 15.653 -5.511 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.214 10.708 -6.435 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.910 9.430 -5.904 1.00 0.00 C ATOM 1148 C GLU A 216 -15.012 9.571 -4.684 1.00 0.00 C ATOM 1149 O GLU A 216 -15.031 8.751 -3.779 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.161 8.760 -7.009 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.002 8.081 -8.044 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.131 7.415 -9.089 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.068 7.916 -10.233 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.473 6.396 -8.773 1.00 0.00 O ATOM 0 H GLU A 216 -15.833 10.861 -7.369 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.796 8.879 -5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.538 9.505 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.489 8.022 -6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.642 7.337 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.659 8.809 -8.521 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.231 10.644 -4.667 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.349 10.948 -3.546 1.00 0.00 C ATOM 1163 C PHE A 217 -14.230 11.173 -2.311 1.00 0.00 C ATOM 1164 O PHE A 217 -14.027 10.578 -1.269 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.515 12.188 -3.923 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.399 12.519 -2.962 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.631 11.515 -2.352 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -11.095 13.865 -2.680 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.580 11.850 -1.458 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.032 14.201 -1.803 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.285 13.191 -1.191 1.00 0.00 C ATOM 0 H PHE A 217 -14.191 11.325 -5.425 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.654 10.139 -3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.088 12.033 -4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.181 13.048 -3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.842 10.477 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.678 14.651 -3.137 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.007 11.067 -0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.800 15.238 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.483 13.445 -0.514 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.233 12.019 -2.479 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.240 12.314 -1.459 1.00 0.00 C ATOM 1183 C PHE A 218 -17.029 11.072 -1.007 1.00 0.00 C ATOM 1184 O PHE A 218 -17.398 10.961 0.150 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.227 13.349 -2.025 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.211 14.669 -1.300 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.037 15.870 -2.017 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.376 14.729 0.097 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.026 17.120 -1.347 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.347 15.975 0.777 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.171 17.168 0.052 1.00 0.00 C ATOM 0 H PHE A 218 -15.378 12.535 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.712 12.694 -0.585 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -16.995 13.520 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.235 12.936 -1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -16.911 15.838 -3.089 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.526 13.818 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.906 18.034 -1.910 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.460 16.007 1.851 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.147 18.117 0.567 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.283 10.130 -1.901 1.00 0.00 N ATOM 1202 CA GLU A 219 -17.976 8.900 -1.504 1.00 0.00 C ATOM 1203 C GLU A 219 -17.040 8.074 -0.643 1.00 0.00 C ATOM 1204 O GLU A 219 -17.421 7.553 0.402 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.369 8.065 -2.727 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.547 8.608 -3.497 1.00 0.00 C ATOM 1207 CD GLU A 219 -19.926 7.714 -4.664 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -19.123 7.595 -5.609 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.032 7.118 -4.628 1.00 0.00 O ATOM 0 H GLU A 219 -17.029 10.183 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.880 9.172 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.512 7.998 -3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.599 7.051 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.401 8.711 -2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.309 9.605 -3.867 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.802 7.970 -1.098 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.781 7.166 -0.445 1.00 0.00 C ATOM 1218 C ALA A 220 -14.417 7.621 0.971 1.00 0.00 C ATOM 1219 O ALA A 220 -13.977 6.812 1.779 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.547 7.148 -1.318 1.00 0.00 C ATOM 0 H ALA A 220 -15.474 8.446 -1.939 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.201 6.167 -0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.772 6.548 -0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.794 6.716 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.184 8.166 -1.456 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.593 8.903 1.284 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.298 9.381 2.638 1.00 0.00 C ATOM 1228 C ILE A 221 -15.404 8.940 3.605 1.00 0.00 C ATOM 1229 O ILE A 221 -15.220 8.976 4.818 1.00 0.00 O ATOM 1230 CB ILE A 221 -14.076 10.923 2.731 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.341 11.714 2.381 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.924 11.324 1.786 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -15.291 13.209 2.750 1.00 0.00 C ATOM 0 H ILE A 221 -14.930 9.617 0.638 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.349 8.926 2.922 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.823 11.166 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.524 11.624 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -16.190 11.257 2.889 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.763 12.400 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -12.013 10.804 2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.181 11.052 0.762 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -16.229 13.686 2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -15.143 13.314 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.466 13.687 2.222 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.544 8.524 3.059 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.639 8.043 3.886 1.00 0.00 C ATOM 1247 C GLY A 222 -18.895 8.885 3.847 1.00 0.00 C ATOM 1248 O GLY A 222 -19.555 9.062 4.870 1.00 0.00 O ATOM 0 H GLY A 222 -16.730 8.511 2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.891 7.029 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.294 7.982 4.918 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.255 9.406 2.683 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.495 10.159 2.568 1.00 0.00 C ATOM 1254 C PHE A 223 -21.574 9.228 2.082 1.00 0.00 C ATOM 1255 O PHE A 223 -21.324 8.284 1.337 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.356 11.345 1.631 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.871 12.586 2.320 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.801 12.525 3.231 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -20.491 13.825 2.085 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -18.369 13.666 3.908 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -20.050 14.984 2.761 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.979 14.884 3.686 1.00 0.00 C ATOM 0 H PHE A 223 -18.718 9.324 1.820 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.753 10.562 3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.664 11.088 0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.321 11.548 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.307 11.581 3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -21.309 13.891 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -17.552 13.596 4.611 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.523 15.937 2.576 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.641 15.762 4.217 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.783 9.504 2.525 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.930 8.688 2.192 1.00 0.00 C ATOM 1274 C GLN A 224 -24.928 9.502 1.405 1.00 0.00 C ATOM 1275 O GLN A 224 -25.028 10.714 1.576 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.560 8.135 3.468 1.00 0.00 C ATOM 1277 CG GLN A 224 -24.171 6.692 3.739 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.781 6.165 5.020 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.930 6.886 5.990 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.128 4.905 5.030 1.00 0.00 N ATOM 0 H GLN A 224 -22.997 10.300 3.126 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.612 7.848 1.575 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.258 8.753 4.314 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.645 8.206 3.392 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.490 6.069 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -23.085 6.615 3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -24.988 4.331 4.199 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.539 4.496 5.869 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.649 8.815 0.539 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.657 9.408 -0.341 1.00 0.00 C ATOM 1291 C LYS A 225 -28.005 9.172 0.334 1.00 0.00 C ATOM 1292 O LYS A 225 -28.198 8.120 0.939 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.592 8.702 -1.700 1.00 0.00 C ATOM 1294 CG LYS A 225 -26.025 7.260 -1.654 1.00 0.00 C ATOM 1295 CD LYS A 225 -26.055 6.562 -3.018 1.00 0.00 C ATOM 1296 CE LYS A 225 -25.041 7.158 -4.007 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.617 6.868 -3.626 1.00 0.00 N ATOM 0 H LYS A 225 -25.553 7.807 0.420 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.498 10.474 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.595 8.670 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.978 9.298 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.998 7.291 -1.290 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -26.600 6.672 -0.938 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.846 5.501 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -27.057 6.639 -3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.234 6.759 -5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.185 8.237 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.984 7.173 -4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.379 7.383 -2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.501 5.847 -3.467 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.932 10.122 0.259 1.00 0.00 N ATOM 1312 CA VAL A 226 -30.207 9.970 0.927 1.00 0.00 C ATOM 1313 C VAL A 226 -31.279 10.383 -0.064 1.00 0.00 C ATOM 1314 O VAL A 226 -31.038 11.139 -1.007 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.368 10.904 2.165 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.311 10.626 3.160 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.355 12.314 1.816 1.00 0.00 C ATOM 0 H VAL A 226 -28.820 10.996 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.282 8.937 1.266 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.347 10.687 2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.437 11.286 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.382 9.588 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.333 10.798 2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.471 12.913 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.408 12.561 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.176 12.527 1.131 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.461 9.876 0.204 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.686 10.171 -0.493 1.00 0.00 C ATOM 1329 C LEU A 227 -34.676 10.617 0.585 1.00 0.00 C ATOM 1330 O LEU A 227 -35.714 9.999 0.812 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.163 8.886 -1.094 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.309 8.249 -2.207 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -33.948 6.935 -2.652 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -33.153 9.182 -3.401 1.00 0.00 C ATOM 0 H LEU A 227 -32.598 9.206 0.961 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.573 10.930 -1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.261 8.157 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -35.162 9.055 -1.495 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.314 8.060 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.344 6.485 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.006 6.253 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.952 7.128 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.545 8.697 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -34.135 9.413 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -32.667 10.104 -3.081 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.294 11.666 1.283 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.052 12.168 2.442 1.00 0.00 C ATOM 1348 C LEU A 228 -36.439 12.604 1.885 1.00 0.00 C ATOM 1349 O LEU A 228 -36.544 13.086 0.756 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.274 13.240 3.223 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.919 14.587 2.615 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.531 14.698 1.144 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -35.274 15.270 2.906 1.00 0.00 C ATOM 0 H LEU A 228 -33.453 12.204 1.075 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.207 11.405 3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.846 13.446 4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -33.336 12.781 3.536 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.991 14.989 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.314 15.739 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -32.647 14.090 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.354 14.345 0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -35.250 16.296 2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -36.072 14.723 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -35.457 15.273 3.981 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.518 12.417 2.681 1.00 0.00 N ATOM 1366 CA PRO A 229 -38.872 12.752 2.221 1.00 0.00 C ATOM 1367 C PRO A 229 -39.207 14.252 2.237 1.00 0.00 C ATOM 1368 O PRO A 229 -39.659 14.805 3.240 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.755 11.967 3.189 1.00 0.00 C ATOM 1370 CG PRO A 229 -38.978 11.958 4.457 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.544 11.862 4.051 1.00 0.00 C ATOM 0 HA PRO A 229 -39.010 12.495 1.171 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.726 12.444 3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -39.942 10.956 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -39.162 12.864 5.035 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -39.264 11.115 5.086 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -36.901 12.430 4.723 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -37.193 10.830 4.070 1.00 0.00 H new ATOM 1379 N ALA A 230 -38.983 14.891 1.102 1.00 0.00 N ATOM 1380 CA ALA A 230 -39.276 16.301 0.884 1.00 0.00 C ATOM 1381 C ALA A 230 -39.365 16.473 -0.539 1.00 0.00 C ATOM 1382 O ALA A 230 -38.955 15.687 -1.373 1.00 0.00 O ATOM 1383 CB ALA A 230 -38.183 17.217 1.488 1.00 0.00 C ATOM 0 H ALA A 230 -38.582 14.433 0.284 1.00 0.00 H new ATOM 0 HA ALA A 230 -40.205 16.583 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -38.440 18.260 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -38.116 17.044 2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -37.223 16.992 1.024 1.00 0.00 H new ATOM 1389 N GLN A 231 -40.014 17.571 -0.749 1.00 0.00 N ATOM 1390 CA GLN A 231 -40.639 17.862 -1.946 1.00 0.00 C ATOM 1391 C GLN A 231 -39.679 18.701 -2.780 1.00 0.00 C ATOM 1392 O GLN A 231 -40.019 19.339 -3.775 1.00 0.00 O ATOM 1393 CB GLN A 231 -41.897 18.542 -1.500 1.00 0.00 C ATOM 1394 CG GLN A 231 -41.699 19.836 -0.767 1.00 0.00 C ATOM 1395 CD GLN A 231 -43.008 20.481 -0.376 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -43.246 20.762 0.789 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -43.861 20.716 -1.341 1.00 0.00 N ATOM 0 H GLN A 231 -40.113 18.304 -0.046 1.00 0.00 H new ATOM 0 HA GLN A 231 -40.895 17.025 -2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -42.519 18.730 -2.375 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -42.451 17.859 -0.856 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -41.104 19.656 0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -41.131 20.523 -1.395 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -43.626 20.467 -2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -44.761 21.148 -1.132 1.00 0.00 H new ATOM 1406 N ASP A 232 -38.441 18.648 -2.319 1.00 0.00 N ATOM 1407 CA ASP A 232 -37.293 19.219 -2.974 1.00 0.00 C ATOM 1408 C ASP A 232 -36.752 18.127 -3.898 1.00 0.00 C ATOM 1409 O ASP A 232 -35.942 18.379 -4.781 1.00 0.00 O ATOM 1410 CB ASP A 232 -36.214 19.553 -1.942 1.00 0.00 C ATOM 1411 CG ASP A 232 -36.638 20.628 -0.964 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -37.432 20.317 -0.049 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -36.165 21.781 -1.092 1.00 0.00 O ATOM 0 H ASP A 232 -38.206 18.185 -1.441 1.00 0.00 H new ATOM 0 HA ASP A 232 -37.560 20.130 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -35.956 18.649 -1.390 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -35.312 19.878 -2.461 1.00 0.00 H new ATOM 1418 N GLN A 233 -37.195 16.898 -3.637 1.00 0.00 N ATOM 1419 CA GLN A 233 -36.711 15.703 -4.326 1.00 0.00 C ATOM 1420 C GLN A 233 -37.798 15.085 -5.216 1.00 0.00 C ATOM 1421 O GLN A 233 -37.927 13.867 -5.282 1.00 0.00 O ATOM 1422 CB GLN A 233 -36.275 14.644 -3.302 1.00 0.00 C ATOM 1423 CG GLN A 233 -35.322 15.141 -2.219 1.00 0.00 C ATOM 1424 CD GLN A 233 -34.052 15.760 -2.764 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -33.739 16.912 -2.474 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -33.311 15.008 -3.538 1.00 0.00 N ATOM 0 H GLN A 233 -37.907 16.702 -2.934 1.00 0.00 H new ATOM 0 HA GLN A 233 -35.869 16.009 -4.948 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -37.165 14.238 -2.822 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -35.797 13.822 -3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -35.839 15.876 -1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -35.059 14.307 -1.568 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -33.604 14.056 -3.756 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -32.440 15.374 -3.923 1.00 0.00 H new ATOM 1435 N GLU A 234 -38.574 15.920 -5.897 1.00 0.00 N ATOM 1436 CA GLU A 234 -39.626 15.417 -6.801 1.00 0.00 C ATOM 1437 C GLU A 234 -39.034 15.172 -8.181 1.00 0.00 C ATOM 1438 O GLU A 234 -39.715 15.175 -9.207 1.00 0.00 O ATOM 1439 CB GLU A 234 -40.815 16.385 -6.843 1.00 0.00 C ATOM 1440 CG GLU A 234 -41.526 16.492 -5.491 1.00 0.00 C ATOM 1441 CD GLU A 234 -42.768 17.381 -5.519 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -43.385 17.558 -4.440 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -43.137 17.890 -6.598 1.00 0.00 O ATOM 0 H GLU A 234 -38.504 16.936 -5.849 1.00 0.00 H new ATOM 0 HA GLU A 234 -40.008 14.468 -6.425 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -40.466 17.372 -7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -41.526 16.051 -7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -41.812 15.493 -5.161 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -40.826 16.883 -4.753 1.00 0.00 H new ATOM 1450 N ASP A 235 -37.739 14.921 -8.168 1.00 0.00 N ATOM 1451 CA ASP A 235 -36.980 14.545 -9.331 1.00 0.00 C ATOM 1452 C ASP A 235 -35.962 13.526 -8.827 1.00 0.00 C ATOM 1453 O ASP A 235 -35.718 13.430 -7.620 1.00 0.00 O ATOM 1454 CB ASP A 235 -36.318 15.758 -10.020 1.00 0.00 C ATOM 1455 CG ASP A 235 -35.678 16.757 -9.038 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -35.243 16.379 -7.931 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -35.600 17.950 -9.417 1.00 0.00 O ATOM 0 H ASP A 235 -37.175 14.977 -7.320 1.00 0.00 H new ATOM 0 HA ASP A 235 -37.617 14.120 -10.107 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -35.553 15.400 -10.709 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -37.067 16.279 -10.617 1.00 0.00 H new ATOM 1462 N PRO A 236 -35.377 12.725 -9.733 1.00 0.00 N ATOM 1463 CA PRO A 236 -34.403 11.726 -9.283 1.00 0.00 C ATOM 1464 C PRO A 236 -33.061 12.343 -8.924 1.00 0.00 C ATOM 1465 O PRO A 236 -32.165 12.509 -9.749 1.00 0.00 O ATOM 1466 CB PRO A 236 -34.328 10.766 -10.453 1.00 0.00 C ATOM 1467 CG PRO A 236 -34.630 11.606 -11.661 1.00 0.00 C ATOM 1468 CD PRO A 236 -35.584 12.684 -11.192 1.00 0.00 C ATOM 0 HA PRO A 236 -34.697 11.228 -8.359 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -33.341 10.309 -10.526 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -35.048 9.955 -10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -33.719 12.042 -12.070 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -35.079 11.005 -12.452 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -35.361 13.645 -11.655 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -36.617 12.441 -11.443 1.00 0.00 H new ATOM 1476 N GLU A 237 -32.973 12.686 -7.657 1.00 0.00 N ATOM 1477 CA GLU A 237 -31.827 13.367 -7.076 1.00 0.00 C ATOM 1478 C GLU A 237 -31.503 12.783 -5.712 1.00 0.00 C ATOM 1479 O GLU A 237 -32.344 12.143 -5.082 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.173 14.843 -6.907 1.00 0.00 C ATOM 1481 CG GLU A 237 -31.620 15.716 -7.999 1.00 0.00 C ATOM 1482 CD GLU A 237 -30.142 16.001 -7.810 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -29.743 16.380 -6.681 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -29.371 15.871 -8.779 1.00 0.00 O ATOM 0 H GLU A 237 -33.714 12.496 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 237 -30.965 13.244 -7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -33.257 14.953 -6.878 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -31.792 15.190 -5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -31.775 15.231 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -32.170 16.657 -8.023 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.282 13.016 -5.256 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.824 12.509 -3.968 1.00 0.00 C ATOM 1493 C GLU A 238 -29.239 13.657 -3.169 1.00 0.00 C ATOM 1494 O GLU A 238 -28.898 14.707 -3.722 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.720 11.462 -4.162 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.137 10.221 -4.935 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.008 9.204 -5.016 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.824 9.615 -4.982 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -28.293 7.990 -5.100 1.00 0.00 O ATOM 0 H GLU A 238 -29.583 13.558 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.671 12.057 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.884 11.930 -4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.355 11.155 -3.182 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -30.003 9.766 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.444 10.505 -5.942 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.091 13.460 -1.869 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.419 14.437 -1.036 1.00 0.00 C ATOM 1508 C PHE A 239 -27.264 13.677 -0.443 1.00 0.00 C ATOM 1509 O PHE A 239 -27.427 12.543 -0.029 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.329 14.903 0.088 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.544 16.387 0.136 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.483 17.261 0.417 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.824 16.916 -0.088 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.702 18.664 0.510 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -31.064 18.310 0.000 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.004 19.186 0.304 1.00 0.00 C ATOM 0 H PHE A 239 -29.427 12.635 -1.372 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.121 15.320 -1.602 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.296 14.411 -0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.907 14.578 1.039 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.489 16.865 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.639 16.251 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -27.881 19.328 0.736 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -32.058 18.700 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.182 20.249 0.380 1.00 0.00 H new ATOM 1526 N TYR A 240 -26.110 14.299 -0.391 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.936 13.694 0.186 1.00 0.00 C ATOM 1528 C TYR A 240 -24.727 14.284 1.550 1.00 0.00 C ATOM 1529 O TYR A 240 -24.883 15.495 1.744 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.723 13.972 -0.669 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.438 12.846 -1.602 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -22.177 12.239 -1.620 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -24.434 12.365 -2.470 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.901 11.185 -2.516 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -24.170 11.316 -3.360 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.905 10.736 -3.388 1.00 0.00 C ATOM 1537 OH TYR A 240 -22.661 9.729 -4.279 1.00 0.00 O ATOM 0 H TYR A 240 -25.960 15.242 -0.749 1.00 0.00 H new ATOM 0 HA TYR A 240 -25.075 12.615 0.249 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.882 14.887 -1.240 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.857 14.142 -0.029 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.409 12.580 -0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -25.417 12.811 -2.450 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.923 10.726 -2.531 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.945 10.959 -4.022 1.00 0.00 H new ATOM 0 HH TYR A 240 -23.471 9.550 -4.800 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.388 13.428 2.492 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.175 13.834 3.871 1.00 0.00 C ATOM 1549 C VAL A 241 -22.983 13.105 4.466 1.00 0.00 C ATOM 1550 O VAL A 241 -22.715 11.954 4.120 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.429 13.537 4.739 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.474 14.654 4.579 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.050 12.191 4.339 1.00 0.00 C ATOM 0 H VAL A 241 -24.252 12.431 2.326 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.984 14.907 3.869 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.116 13.491 5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.345 14.428 5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.043 15.604 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.776 14.723 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.927 11.997 4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.344 12.223 3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.320 11.395 4.487 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.282 13.774 5.370 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.149 13.177 6.078 1.00 0.00 C ATOM 1565 C LEU A 242 -21.752 12.156 7.048 1.00 0.00 C ATOM 1566 O LEU A 242 -22.502 12.525 7.951 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.347 14.290 6.797 1.00 0.00 C ATOM 1568 CG LEU A 242 -19.062 13.991 7.600 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.321 14.142 9.094 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.460 12.638 7.342 1.00 0.00 C ATOM 0 H LEU A 242 -22.477 14.739 5.635 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.444 12.678 5.413 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -20.078 15.023 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -21.038 14.781 7.483 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.335 14.725 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.406 13.928 9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.642 15.162 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -20.101 13.445 9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.563 12.517 7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.181 11.863 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -18.199 12.551 6.287 1.00 0.00 H new ATOM 1582 N SER A 243 -21.454 10.879 6.838 1.00 0.00 N ATOM 1583 CA SER A 243 -22.061 9.811 7.630 1.00 0.00 C ATOM 1584 C SER A 243 -21.407 9.626 9.005 1.00 0.00 C ATOM 1585 O SER A 243 -20.267 10.043 9.239 1.00 0.00 O ATOM 1586 CB SER A 243 -22.080 8.538 6.849 1.00 0.00 C ATOM 1587 OG SER A 243 -22.751 7.500 7.538 1.00 0.00 O ATOM 0 H SER A 243 -20.797 10.556 6.128 1.00 0.00 H new ATOM 0 HA SER A 243 -23.088 10.111 7.838 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.567 8.709 5.889 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.057 8.229 6.636 1.00 0.00 H new ATOM 0 HG SER A 243 -23.604 7.310 7.094 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.149 9.008 9.915 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.730 8.842 11.307 1.00 0.00 C ATOM 1595 C GLU A 244 -20.433 8.055 11.488 1.00 0.00 C ATOM 1596 O GLU A 244 -19.697 8.307 12.429 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.858 8.199 12.140 1.00 0.00 C ATOM 1598 CG GLU A 244 -23.637 7.055 11.455 1.00 0.00 C ATOM 1599 CD GLU A 244 -22.792 5.810 11.229 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -22.553 5.467 10.052 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -22.361 5.184 12.216 1.00 0.00 O ATOM 0 H GLU A 244 -23.063 8.605 9.710 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.522 9.849 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -22.427 7.815 13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.567 8.979 12.418 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.501 6.795 12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.019 7.407 10.497 1.00 0.00 H new ATOM 1608 N THR A 245 -20.139 7.122 10.595 1.00 0.00 N ATOM 1609 CA THR A 245 -18.912 6.330 10.697 1.00 0.00 C ATOM 1610 C THR A 245 -17.669 7.226 10.641 1.00 0.00 C ATOM 1611 O THR A 245 -16.740 7.086 11.444 1.00 0.00 O ATOM 1612 CB THR A 245 -18.845 5.241 9.577 1.00 0.00 C ATOM 1613 OG1 THR A 245 -17.483 4.892 9.322 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.472 5.720 8.253 1.00 0.00 C ATOM 0 H THR A 245 -20.727 6.892 9.794 1.00 0.00 H new ATOM 0 HA THR A 245 -18.930 5.826 11.663 1.00 0.00 H new ATOM 0 HB THR A 245 -19.411 4.383 9.938 1.00 0.00 H new ATOM 0 HG1 THR A 245 -17.446 4.208 8.621 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.400 4.927 7.508 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.520 5.970 8.416 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.940 6.602 7.897 1.00 0.00 H new ATOM 1622 N THR A 246 -17.660 8.165 9.708 1.00 0.00 N ATOM 1623 CA THR A 246 -16.538 9.080 9.551 1.00 0.00 C ATOM 1624 C THR A 246 -16.601 10.175 10.615 1.00 0.00 C ATOM 1625 O THR A 246 -15.584 10.704 11.032 1.00 0.00 O ATOM 1626 CB THR A 246 -16.563 9.698 8.148 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.811 8.664 7.193 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.247 10.356 7.793 1.00 0.00 C ATOM 0 H THR A 246 -18.420 8.315 9.045 1.00 0.00 H new ATOM 0 HA THR A 246 -15.607 8.527 9.676 1.00 0.00 H new ATOM 0 HB THR A 246 -17.345 10.457 8.135 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.206 8.772 6.429 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.311 10.780 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 246 -15.032 11.149 8.509 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.449 9.614 7.823 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.800 10.501 11.072 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.966 11.490 12.140 1.00 0.00 C ATOM 1638 C LEU A 247 -17.321 10.940 13.420 1.00 0.00 C ATOM 1639 O LEU A 247 -16.603 11.645 14.125 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.464 11.767 12.343 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.912 12.998 13.152 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.405 13.210 12.894 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -19.682 12.862 14.659 1.00 0.00 C ATOM 0 H LEU A 247 -18.672 10.101 10.726 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.480 12.430 11.879 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.917 11.845 11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.895 10.888 12.823 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.309 13.844 12.824 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.752 14.078 13.455 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -21.570 13.377 11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.958 12.327 13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -20.022 13.767 15.162 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -20.241 12.006 15.036 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -18.619 12.716 14.853 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.573 9.665 13.694 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.031 8.983 14.866 1.00 0.00 C ATOM 1657 C ALA A 248 -15.507 8.866 14.797 1.00 0.00 C ATOM 1658 O ALA A 248 -14.844 8.729 15.824 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.662 7.589 14.986 1.00 0.00 C ATOM 0 H ALA A 248 -18.161 9.072 13.108 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.276 9.576 15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.257 7.080 15.861 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.743 7.687 15.091 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.435 7.009 14.092 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.957 8.930 13.593 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.518 8.889 13.394 1.00 0.00 C ATOM 1667 C GLN A 249 -13.038 10.184 12.732 1.00 0.00 C ATOM 1668 O GLN A 249 -12.833 10.239 11.516 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.135 7.711 12.526 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.486 6.349 13.117 1.00 0.00 C ATOM 1671 CD GLN A 249 -12.818 6.108 14.454 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.614 6.263 14.596 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.591 5.729 15.436 1.00 0.00 N ATOM 0 H GLN A 249 -15.495 9.012 12.730 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.043 8.782 14.369 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.629 7.812 11.560 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.062 7.747 12.340 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.567 6.276 13.236 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -13.188 5.566 12.419 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.592 5.610 15.280 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.194 5.552 16.359 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.833 11.246 13.525 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.463 12.554 12.972 1.00 0.00 C ATOM 1684 C PRO A 250 -11.099 12.543 12.301 1.00 0.00 C ATOM 1685 O PRO A 250 -10.795 13.394 11.478 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.491 13.467 14.202 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.192 12.554 15.343 1.00 0.00 C ATOM 1688 CD PRO A 250 -12.924 11.285 14.993 1.00 0.00 C ATOM 0 HA PRO A 250 -13.136 12.879 12.179 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.750 14.263 14.124 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.463 13.947 14.320 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.121 12.382 15.447 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.541 12.969 16.289 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.459 10.411 15.450 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -13.959 11.309 15.333 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.285 11.554 12.630 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.987 11.395 11.991 1.00 0.00 C ATOM 1698 C GLN A 251 -9.164 11.078 10.507 1.00 0.00 C ATOM 1699 O GLN A 251 -8.317 11.418 9.703 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.193 10.289 12.685 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.590 10.730 14.019 1.00 0.00 C ATOM 1702 CD GLN A 251 -6.265 11.448 13.832 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -5.226 10.816 13.747 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -6.301 12.754 13.758 1.00 0.00 N ATOM 0 H GLN A 251 -10.499 10.849 13.335 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.432 12.329 12.080 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.846 9.432 12.854 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.393 9.955 12.024 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.290 11.388 14.534 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.444 9.858 14.657 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -7.192 13.245 13.834 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -5.438 13.281 13.624 1.00 0.00 H new ATOM 1713 N SER A 252 -10.268 10.445 10.133 1.00 0.00 N ATOM 1714 CA SER A 252 -10.530 10.151 8.723 1.00 0.00 C ATOM 1715 C SER A 252 -10.876 11.439 7.975 1.00 0.00 C ATOM 1716 O SER A 252 -10.514 11.613 6.813 1.00 0.00 O ATOM 1717 CB SER A 252 -11.682 9.158 8.601 1.00 0.00 C ATOM 1718 OG SER A 252 -11.392 7.975 9.328 1.00 0.00 O ATOM 0 H SER A 252 -10.993 10.126 10.776 1.00 0.00 H new ATOM 0 HA SER A 252 -9.634 9.713 8.283 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.600 9.608 8.978 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.853 8.916 7.552 1.00 0.00 H new ATOM 0 HG SER A 252 -12.140 7.347 9.243 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.567 12.347 8.653 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.920 13.642 8.070 1.00 0.00 C ATOM 1726 C LEU A 253 -10.666 14.495 7.922 1.00 0.00 C ATOM 1727 O LEU A 253 -10.476 15.191 6.932 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.912 14.375 8.976 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.409 14.132 8.730 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.218 14.865 9.796 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.845 14.597 7.333 1.00 0.00 C ATOM 0 H LEU A 253 -11.896 12.213 9.609 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.375 13.474 7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.692 14.101 10.008 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.725 15.445 8.884 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.592 13.059 8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.281 14.696 9.626 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.944 14.490 10.782 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.007 15.933 9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.910 14.406 7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.652 15.665 7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.283 14.051 6.576 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.803 14.420 8.919 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.519 15.117 8.894 1.00 0.00 C ATOM 1745 C GLU A 254 -7.676 14.585 7.737 1.00 0.00 C ATOM 1746 O GLU A 254 -7.113 15.342 6.940 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.804 14.860 10.219 1.00 0.00 C ATOM 1748 CG GLU A 254 -6.774 15.896 10.603 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.233 15.637 12.001 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -5.121 15.084 12.125 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -6.932 15.974 12.980 1.00 0.00 O ATOM 0 H GLU A 254 -9.966 13.878 9.768 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.671 16.188 8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.550 14.801 11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.316 13.887 10.168 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -5.955 15.883 9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.220 16.890 10.560 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.617 13.264 7.654 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.865 12.565 6.605 1.00 0.00 C ATOM 1760 C ARG A 255 -7.345 12.927 5.208 1.00 0.00 C ATOM 1761 O ARG A 255 -6.546 13.013 4.296 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.970 11.049 6.800 1.00 0.00 C ATOM 1763 CG ARG A 255 -6.081 10.260 5.857 1.00 0.00 C ATOM 1764 CD ARG A 255 -6.415 8.795 5.866 1.00 0.00 C ATOM 1765 NE ARG A 255 -5.772 8.159 4.713 1.00 0.00 N ATOM 1766 CZ ARG A 255 -5.992 6.927 4.282 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -6.835 6.111 4.859 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -5.355 6.516 3.231 1.00 0.00 N ATOM 0 H ARG A 255 -8.087 12.640 8.309 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.826 12.884 6.694 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.706 10.803 7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.006 10.742 6.654 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.188 10.651 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.038 10.396 6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.071 8.335 6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -7.495 8.653 5.822 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.093 8.717 4.195 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -7.358 6.415 5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -6.969 5.170 4.488 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.701 7.138 2.755 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -5.507 5.571 2.879 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.635 13.154 5.032 1.00 0.00 N ATOM 1783 CA HIS A 256 -9.170 13.559 3.727 1.00 0.00 C ATOM 1784 C HIS A 256 -8.439 14.787 3.199 1.00 0.00 C ATOM 1785 O HIS A 256 -7.979 14.810 2.055 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.661 13.876 3.884 1.00 0.00 C ATOM 1787 CG HIS A 256 -11.310 14.406 2.644 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -12.481 15.116 2.644 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -10.943 14.336 1.339 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -12.786 15.420 1.386 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -11.878 14.976 0.549 1.00 0.00 N ATOM 0 H HIS A 256 -9.336 13.067 5.768 1.00 0.00 H new ATOM 0 HA HIS A 256 -9.028 12.746 3.015 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.183 12.971 4.195 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.783 14.605 4.685 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -10.051 13.851 0.972 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -13.671 15.964 1.090 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -11.865 15.081 -0.466 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.324 15.804 4.041 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.669 17.047 3.650 1.00 0.00 C ATOM 1800 C LYS A 257 -6.192 16.807 3.373 1.00 0.00 C ATOM 1801 O LYS A 257 -5.642 17.342 2.422 1.00 0.00 O ATOM 1802 CB LYS A 257 -7.838 18.082 4.776 1.00 0.00 C ATOM 1803 CG LYS A 257 -7.403 19.505 4.410 1.00 0.00 C ATOM 1804 CD LYS A 257 -5.952 19.799 4.809 1.00 0.00 C ATOM 1805 CE LYS A 257 -5.785 20.063 6.303 1.00 0.00 C ATOM 1806 NZ LYS A 257 -4.339 20.208 6.689 1.00 0.00 N ATOM 0 H LYS A 257 -8.675 15.794 4.999 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.129 17.424 2.736 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -8.885 18.103 5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.264 17.753 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.517 19.651 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.063 20.220 4.901 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -5.324 18.955 4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.596 20.665 4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.326 20.970 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.231 19.245 6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -4.256 20.216 7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -3.795 19.409 6.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -3.965 21.099 6.304 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.549 16.012 4.211 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.171 15.770 4.155 1.00 0.00 C ATOM 1822 C GLU A 258 -3.767 14.930 2.939 1.00 0.00 C ATOM 1823 O GLU A 258 -2.747 15.191 2.313 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.960 15.023 5.443 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.515 15.870 6.634 1.00 0.00 C ATOM 1826 CD GLU A 258 -2.399 16.834 6.301 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.300 16.398 5.927 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -2.644 18.060 6.410 1.00 0.00 O ATOM 0 H GLU A 258 -6.017 15.512 4.967 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.570 16.673 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.890 14.519 5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.214 14.247 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.370 16.431 7.011 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -3.188 15.210 7.438 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.575 13.934 2.591 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.294 13.097 1.425 1.00 0.00 C ATOM 1837 C GLN A 259 -4.280 13.976 0.191 1.00 0.00 C ATOM 1838 O GLN A 259 -3.450 13.820 -0.693 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.382 12.033 1.196 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.868 10.745 0.564 1.00 0.00 C ATOM 1841 CD GLN A 259 -4.026 9.895 1.488 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.445 9.507 2.570 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.841 9.585 1.053 1.00 0.00 N ATOM 0 H GLN A 259 -5.426 13.686 3.095 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.339 12.602 1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.850 11.795 2.151 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.158 12.454 0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.719 10.156 0.222 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.279 10.996 -0.318 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.525 9.927 0.145 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.227 9.000 1.619 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.238 14.889 0.140 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.404 15.760 -0.995 1.00 0.00 C ATOM 1854 C LEU A 260 -4.283 16.794 -1.101 1.00 0.00 C ATOM 1855 O LEU A 260 -3.886 17.161 -2.197 1.00 0.00 O ATOM 1856 CB LEU A 260 -6.790 16.406 -0.874 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.474 16.942 -2.136 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -6.991 18.330 -2.431 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.265 16.008 -3.341 1.00 0.00 C ATOM 0 H LEU A 260 -5.917 15.040 0.886 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.340 15.188 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.458 15.670 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.707 17.233 -0.169 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.547 16.979 -1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.482 18.703 -3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.226 18.983 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.912 18.314 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.766 16.424 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.199 15.911 -3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -7.682 15.026 -3.117 1.00 0.00 H new ATOM 1871 N LEU A 261 -3.756 17.249 0.027 1.00 0.00 N ATOM 1872 CA LEU A 261 -2.633 18.194 0.005 1.00 0.00 C ATOM 1873 C LEU A 261 -1.396 17.530 -0.583 1.00 0.00 C ATOM 1874 O LEU A 261 -0.615 18.165 -1.275 1.00 0.00 O ATOM 1875 CB LEU A 261 -2.295 18.679 1.418 1.00 0.00 C ATOM 1876 CG LEU A 261 -3.191 19.763 2.030 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -2.765 19.980 3.479 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -3.099 21.086 1.263 1.00 0.00 C ATOM 0 H LEU A 261 -4.077 16.988 0.959 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.932 19.044 -0.609 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.311 17.815 2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.272 19.055 1.408 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.227 19.428 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -3.392 20.749 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.876 19.048 4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.723 20.298 3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.750 21.824 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.070 21.446 1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.411 20.930 0.230 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.243 16.241 -0.307 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.104 15.454 -0.788 1.00 0.00 C ATOM 1892 C ALA A 262 -0.242 14.998 -2.258 1.00 0.00 C ATOM 1893 O ALA A 262 0.470 14.093 -2.697 1.00 0.00 O ATOM 1894 CB ALA A 262 0.076 14.237 0.122 1.00 0.00 C ATOM 0 H ALA A 262 -1.904 15.707 0.257 1.00 0.00 H new ATOM 0 HA ALA A 262 0.772 16.102 -0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.921 13.644 -0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 262 0.263 14.570 1.143 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.828 13.629 0.099 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.154 15.609 -3.007 1.00 0.00 N ATOM 1901 CA ALA A 263 -1.368 15.310 -4.405 1.00 0.00 C ATOM 1902 C ALA A 263 -0.329 15.988 -5.323 1.00 0.00 C ATOM 1903 O ALA A 263 -0.697 16.633 -6.310 1.00 0.00 O ATOM 1904 CB ALA A 263 -2.786 15.726 -4.812 1.00 0.00 C ATOM 0 H ALA A 263 -1.772 16.337 -2.647 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.246 14.234 -4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.943 15.499 -5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.512 15.179 -4.211 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.912 16.796 -4.649 1.00 0.00 H new ATOM 1910 N GLU A 264 0.943 15.850 -4.982 1.00 0.00 N ATOM 1911 CA GLU A 264 2.039 16.466 -5.738 1.00 0.00 C ATOM 1912 C GLU A 264 2.370 15.653 -6.995 1.00 0.00 C ATOM 1913 O GLU A 264 2.800 16.266 -7.999 1.00 0.00 O ATOM 1914 CB GLU A 264 3.283 16.583 -4.841 1.00 0.00 C ATOM 1915 CG GLU A 264 3.047 17.426 -3.572 1.00 0.00 C ATOM 1916 CD GLU A 264 4.312 17.590 -2.721 1.00 0.00 C ATOM 1917 OE1 GLU A 264 4.410 16.929 -1.658 1.00 0.00 O ATOM 1918 OE2 GLU A 264 5.202 18.386 -3.105 1.00 0.00 O ATOM 1919 OXT GLU A 264 2.185 14.413 -6.964 1.00 0.00 O ATOM 0 H GLU A 264 1.252 15.309 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 264 1.723 17.460 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 264 3.606 15.584 -4.549 1.00 0.00 H new ATOM 0 HB3 GLU A 264 4.096 17.026 -5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 264 2.678 18.411 -3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 264 2.268 16.957 -2.970 1.00 0.00 H new TER 1926 GLU A 264