USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 875 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 Single : A 79 LYS NZ :NH3+ 164:sc= 0.894 (180deg=0.768) USER MOD Single : A 80 LYS NZ :NH3+ 175:sc= 0.943 (180deg=0.859) USER MOD Single : A 85 THR OG1 : rot 59:sc= 1.21 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 39:sc= 1.22 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 164:sc= -0.514 (180deg=-1.22) USER MOD Single : A 104 CYS SG : rot 33:sc= 0.0867 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 179:sc= 0.15 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 67:sc= 0.591 USER MOD Single : A 123 SER OG : rot 170:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.842 X(o=-0.84,f=-1.3) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 150:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -105:sc= 0.0856 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0.734 K(o=0.73,f=-1.1) USER MOD Single : A 151 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.19) USER MOD Single : A 162 THR OG1 : rot -75:sc= 1.17 USER MOD Single : A 163 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0.899) USER MOD Single : A 164 MET CE :methyl -122:sc= -0.358 (180deg=-0.848) USER MOD Single : A 167 SER OG : rot 91:sc= 1.25 USER MOD Single : A 171 LYS NZ :NH3+ 172:sc= 1.2 (180deg=1.12) USER MOD Single : A 172 LYS NZ :NH3+ 141:sc= 1.18 (180deg=-0.0685) USER MOD Single : A 173 MET CE :methyl -163:sc=-0.00299 (180deg=-0.17) USER MOD Single : A 177 LYS NZ :NH3+ -122:sc= 1.23 (180deg=-0.324) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -69:sc= -0.429 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.467 16.370 -8.352 1.00 0.00 N ATOM 38 CA VAL A 78 3.781 15.859 -9.707 1.00 0.00 C ATOM 39 C VAL A 78 4.058 14.354 -9.677 1.00 0.00 C ATOM 40 O VAL A 78 4.363 13.807 -8.618 1.00 0.00 O ATOM 41 CB VAL A 78 4.958 16.621 -10.352 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.607 18.096 -10.580 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.263 16.533 -9.550 1.00 0.00 C ATOM 0 HA VAL A 78 2.902 16.033 -10.327 1.00 0.00 H new ATOM 0 HB VAL A 78 5.128 16.125 -11.308 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.456 18.606 -11.035 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.744 18.166 -11.242 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.371 18.566 -9.625 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.045 17.092 -10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.109 16.955 -8.557 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.564 15.489 -9.458 1.00 0.00 H new ATOM 53 N LYS A 79 4.006 13.659 -10.824 1.00 0.00 N ATOM 54 CA LYS A 79 4.245 12.199 -10.885 1.00 0.00 C ATOM 55 C LYS A 79 5.594 11.794 -10.259 1.00 0.00 C ATOM 56 O LYS A 79 5.654 10.804 -9.526 1.00 0.00 O ATOM 57 CB LYS A 79 4.073 11.692 -12.330 1.00 0.00 C ATOM 58 CG LYS A 79 3.979 10.157 -12.332 1.00 0.00 C ATOM 59 CD LYS A 79 4.222 9.493 -13.687 1.00 0.00 C ATOM 60 CE LYS A 79 2.991 9.500 -14.601 1.00 0.00 C ATOM 61 NZ LYS A 79 3.363 9.100 -15.978 1.00 0.00 N ATOM 0 H LYS A 79 3.800 14.083 -11.729 1.00 0.00 H new ATOM 0 HA LYS A 79 3.491 11.706 -10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.174 12.122 -12.772 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.915 12.015 -12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.702 9.764 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.990 9.869 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.042 10.004 -14.191 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.539 8.463 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.236 8.818 -14.209 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.546 10.495 -14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.506 8.848 -16.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.844 9.891 -16.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.001 8.280 -15.941 1.00 0.00 H new ATOM 75 N LYS A 80 6.645 12.605 -10.443 1.00 0.00 N ATOM 76 CA LYS A 80 7.965 12.403 -9.818 1.00 0.00 C ATOM 77 C LYS A 80 7.931 12.359 -8.283 1.00 0.00 C ATOM 78 O LYS A 80 8.718 11.632 -7.686 1.00 0.00 O ATOM 79 CB LYS A 80 8.945 13.475 -10.333 1.00 0.00 C ATOM 80 CG LYS A 80 10.381 13.138 -9.907 1.00 0.00 C ATOM 81 CD LYS A 80 11.443 14.040 -10.543 1.00 0.00 C ATOM 82 CE LYS A 80 12.852 13.540 -10.193 1.00 0.00 C ATOM 83 NZ LYS A 80 13.193 13.710 -8.760 1.00 0.00 N ATOM 0 H LYS A 80 6.604 13.432 -11.038 1.00 0.00 H new ATOM 0 HA LYS A 80 8.312 11.413 -10.115 1.00 0.00 H new ATOM 0 HB2 LYS A 80 8.887 13.538 -11.420 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.663 14.452 -9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.455 13.214 -8.822 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.594 12.102 -10.169 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.315 14.056 -11.625 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.316 15.064 -10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.932 12.485 -10.456 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.582 14.076 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.120 13.278 -8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.229 14.724 -8.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.469 13.248 -8.174 1.00 0.00 H new ATOM 97 N ASP A 81 7.002 13.057 -7.624 1.00 0.00 N ATOM 98 CA ASP A 81 6.876 12.991 -6.160 1.00 0.00 C ATOM 99 C ASP A 81 6.465 11.592 -5.682 1.00 0.00 C ATOM 100 O ASP A 81 6.927 11.145 -4.634 1.00 0.00 O ATOM 101 CB ASP A 81 5.875 14.038 -5.647 1.00 0.00 C ATOM 102 CG ASP A 81 6.353 15.478 -5.827 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.565 15.743 -5.639 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.507 16.368 -6.084 1.00 0.00 O ATOM 0 H ASP A 81 6.327 13.673 -8.077 1.00 0.00 H new ATOM 0 HA ASP A 81 7.861 13.210 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.927 13.910 -6.170 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.682 13.857 -4.590 1.00 0.00 H new ATOM 109 N ILE A 82 5.656 10.865 -6.460 1.00 0.00 N ATOM 110 CA ILE A 82 5.253 9.484 -6.155 1.00 0.00 C ATOM 111 C ILE A 82 6.418 8.522 -6.429 1.00 0.00 C ATOM 112 O ILE A 82 6.712 7.671 -5.589 1.00 0.00 O ATOM 113 CB ILE A 82 3.967 9.104 -6.927 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.869 10.170 -6.691 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.478 7.698 -6.522 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.519 9.846 -7.331 1.00 0.00 C ATOM 0 H ILE A 82 5.257 11.221 -7.329 1.00 0.00 H new ATOM 0 HA ILE A 82 5.011 9.404 -5.095 1.00 0.00 H new ATOM 0 HB ILE A 82 4.194 9.078 -7.993 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.727 10.294 -5.618 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.220 11.126 -7.079 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.573 7.453 -7.078 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.252 6.965 -6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.263 7.681 -5.454 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.812 10.647 -7.114 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.641 9.752 -8.410 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.140 8.908 -6.926 1.00 0.00 H new ATOM 128 N ASP A 83 7.142 8.721 -7.539 1.00 0.00 N ATOM 129 CA ASP A 83 8.347 7.950 -7.895 1.00 0.00 C ATOM 130 C ASP A 83 9.412 8.026 -6.779 1.00 0.00 C ATOM 131 O ASP A 83 9.958 7.008 -6.345 1.00 0.00 O ATOM 132 CB ASP A 83 8.914 8.493 -9.225 1.00 0.00 C ATOM 133 CG ASP A 83 10.053 7.651 -9.812 1.00 0.00 C ATOM 134 OD1 ASP A 83 11.197 7.694 -9.299 1.00 0.00 O ATOM 135 OD2 ASP A 83 9.840 6.976 -10.846 1.00 0.00 O ATOM 0 H ASP A 83 6.905 9.434 -8.228 1.00 0.00 H new ATOM 0 HA ASP A 83 8.075 6.901 -8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.106 8.551 -9.955 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.273 9.510 -9.066 1.00 0.00 H new ATOM 140 N ASP A 84 9.651 9.241 -6.271 1.00 0.00 N ATOM 141 CA ASP A 84 10.611 9.541 -5.205 1.00 0.00 C ATOM 142 C ASP A 84 10.124 9.095 -3.816 1.00 0.00 C ATOM 143 O ASP A 84 10.935 8.670 -2.987 1.00 0.00 O ATOM 144 CB ASP A 84 10.897 11.053 -5.190 1.00 0.00 C ATOM 145 CG ASP A 84 11.554 11.612 -6.457 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.108 10.847 -7.286 1.00 0.00 O ATOM 147 OD2 ASP A 84 11.621 12.859 -6.576 1.00 0.00 O ATOM 0 H ASP A 84 9.162 10.072 -6.604 1.00 0.00 H new ATOM 0 HA ASP A 84 11.519 8.977 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 84 9.958 11.581 -5.025 1.00 0.00 H new ATOM 0 HB3 ASP A 84 11.541 11.275 -4.339 1.00 0.00 H new ATOM 152 N THR A 85 8.810 9.144 -3.560 1.00 0.00 N ATOM 153 CA THR A 85 8.205 8.668 -2.303 1.00 0.00 C ATOM 154 C THR A 85 8.247 7.140 -2.210 1.00 0.00 C ATOM 155 O THR A 85 8.594 6.624 -1.149 1.00 0.00 O ATOM 156 CB THR A 85 6.776 9.203 -2.110 1.00 0.00 C ATOM 157 OG1 THR A 85 6.767 10.618 -2.105 1.00 0.00 O ATOM 158 CG2 THR A 85 6.171 8.795 -0.769 1.00 0.00 C ATOM 0 H THR A 85 8.130 9.517 -4.222 1.00 0.00 H new ATOM 0 HA THR A 85 8.806 9.068 -1.487 1.00 0.00 H new ATOM 0 HB THR A 85 6.201 8.783 -2.936 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.138 10.950 -2.949 1.00 0.00 H new ATOM 0 HG21 THR A 85 5.162 9.200 -0.687 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.132 7.708 -0.703 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.786 9.186 0.042 1.00 0.00 H new ATOM 166 N ILE A 86 8.016 6.397 -3.303 1.00 0.00 N ATOM 167 CA ILE A 86 8.174 4.928 -3.310 1.00 0.00 C ATOM 168 C ILE A 86 9.628 4.505 -3.028 1.00 0.00 C ATOM 169 O ILE A 86 9.857 3.498 -2.353 1.00 0.00 O ATOM 170 CB ILE A 86 7.583 4.349 -4.620 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.041 4.367 -4.484 1.00 0.00 C ATOM 172 CG2 ILE A 86 8.056 2.916 -4.920 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.274 4.043 -5.765 1.00 0.00 C ATOM 0 H ILE A 86 7.718 6.787 -4.197 1.00 0.00 H new ATOM 0 HA ILE A 86 7.604 4.495 -2.488 1.00 0.00 H new ATOM 0 HB ILE A 86 7.929 4.964 -5.451 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.751 3.651 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.734 5.353 -4.134 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.605 2.571 -5.851 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.142 2.904 -5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.757 2.256 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.203 4.081 -5.567 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.527 4.772 -6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.544 3.044 -6.108 1.00 0.00 H new ATOM 185 N LYS A 87 10.615 5.308 -3.440 1.00 0.00 N ATOM 186 CA LYS A 87 12.034 5.145 -3.104 1.00 0.00 C ATOM 187 C LYS A 87 12.398 5.572 -1.667 1.00 0.00 C ATOM 188 O LYS A 87 13.417 5.106 -1.160 1.00 0.00 O ATOM 189 CB LYS A 87 12.821 5.926 -4.174 1.00 0.00 C ATOM 190 CG LYS A 87 13.228 5.061 -5.383 1.00 0.00 C ATOM 191 CD LYS A 87 14.586 4.362 -5.197 1.00 0.00 C ATOM 192 CE LYS A 87 15.047 3.742 -6.523 1.00 0.00 C ATOM 193 NZ LYS A 87 16.325 3.004 -6.384 1.00 0.00 N ATOM 0 H LYS A 87 10.442 6.117 -4.037 1.00 0.00 H new ATOM 0 HA LYS A 87 12.295 4.087 -3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.215 6.763 -4.522 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.717 6.348 -3.720 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.460 4.308 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.268 5.688 -6.274 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.328 5.079 -4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.504 3.588 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.277 3.065 -6.892 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.163 4.529 -7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.596 2.603 -7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.068 3.654 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.209 2.236 -5.693 1.00 0.00 H new ATOM 207 N SER A 88 11.595 6.419 -1.015 1.00 0.00 N ATOM 208 CA SER A 88 11.817 6.980 0.338 1.00 0.00 C ATOM 209 C SER A 88 11.154 6.176 1.472 1.00 0.00 C ATOM 210 O SER A 88 11.668 6.107 2.591 1.00 0.00 O ATOM 211 CB SER A 88 11.281 8.420 0.340 1.00 0.00 C ATOM 212 OG SER A 88 11.377 9.071 1.596 1.00 0.00 O ATOM 0 H SER A 88 10.726 6.754 -1.431 1.00 0.00 H new ATOM 0 HA SER A 88 12.887 6.938 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.829 9.001 -0.401 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.237 8.408 0.028 1.00 0.00 H new ATOM 0 HG SER A 88 11.020 9.980 1.521 1.00 0.00 H new ATOM 218 N GLU A 89 9.995 5.577 1.207 1.00 0.00 N ATOM 219 CA GLU A 89 9.154 4.885 2.194 1.00 0.00 C ATOM 220 C GLU A 89 9.428 3.374 2.249 1.00 0.00 C ATOM 221 O GLU A 89 9.894 2.782 1.277 1.00 0.00 O ATOM 222 CB GLU A 89 7.685 5.167 1.847 1.00 0.00 C ATOM 223 CG GLU A 89 7.292 6.626 2.121 1.00 0.00 C ATOM 224 CD GLU A 89 7.126 6.878 3.623 1.00 0.00 C ATOM 225 OE1 GLU A 89 6.173 6.338 4.237 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.962 7.598 4.221 1.00 0.00 O ATOM 0 H GLU A 89 9.598 5.557 0.268 1.00 0.00 H new ATOM 0 HA GLU A 89 9.392 5.264 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.512 4.938 0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.043 4.505 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.054 7.293 1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.361 6.858 1.605 1.00 0.00 H new ATOM 233 N ASP A 90 9.101 2.717 3.367 1.00 0.00 N ATOM 234 CA ASP A 90 9.229 1.253 3.475 1.00 0.00 C ATOM 235 C ASP A 90 7.935 0.550 3.025 1.00 0.00 C ATOM 236 O ASP A 90 7.984 -0.590 2.561 1.00 0.00 O ATOM 237 CB ASP A 90 9.572 0.863 4.927 1.00 0.00 C ATOM 238 CG ASP A 90 10.991 1.216 5.397 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.939 1.279 4.580 1.00 0.00 O ATOM 240 OD2 ASP A 90 11.192 1.369 6.628 1.00 0.00 O ATOM 0 H ASP A 90 8.747 3.171 4.209 1.00 0.00 H new ATOM 0 HA ASP A 90 10.035 0.928 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.858 1.349 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.430 -0.212 5.038 1.00 0.00 H new ATOM 245 N VAL A 91 6.790 1.241 3.130 1.00 0.00 N ATOM 246 CA VAL A 91 5.443 0.751 2.813 1.00 0.00 C ATOM 247 C VAL A 91 4.661 1.834 2.057 1.00 0.00 C ATOM 248 O VAL A 91 4.498 2.944 2.570 1.00 0.00 O ATOM 249 CB VAL A 91 4.689 0.395 4.111 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.324 -0.216 3.791 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.440 -0.582 5.027 1.00 0.00 C ATOM 0 H VAL A 91 6.780 2.208 3.456 1.00 0.00 H new ATOM 0 HA VAL A 91 5.532 -0.140 2.191 1.00 0.00 H new ATOM 0 HB VAL A 91 4.589 1.340 4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.808 -0.460 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.729 0.499 3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.460 -1.123 3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.842 -0.780 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.618 -1.516 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.394 -0.145 5.321 1.00 0.00 H new ATOM 261 N VAL A 92 4.135 1.516 0.868 1.00 0.00 N ATOM 262 CA VAL A 92 3.297 2.441 0.070 1.00 0.00 C ATOM 263 C VAL A 92 2.075 1.730 -0.512 1.00 0.00 C ATOM 264 O VAL A 92 2.186 0.603 -0.989 1.00 0.00 O ATOM 265 CB VAL A 92 4.100 3.146 -1.046 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.239 4.141 -1.838 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.281 3.937 -0.471 1.00 0.00 C ATOM 0 H VAL A 92 4.275 0.608 0.424 1.00 0.00 H new ATOM 0 HA VAL A 92 2.949 3.212 0.757 1.00 0.00 H new ATOM 0 HB VAL A 92 4.450 2.348 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.846 4.612 -2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.406 3.613 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.853 4.905 -1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.825 4.421 -1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.910 4.695 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.949 3.259 0.060 1.00 0.00 H new ATOM 277 N THR A 93 0.908 2.378 -0.508 1.00 0.00 N ATOM 278 CA THR A 93 -0.340 1.814 -1.054 1.00 0.00 C ATOM 279 C THR A 93 -1.160 2.835 -1.858 1.00 0.00 C ATOM 280 O THR A 93 -1.034 4.044 -1.663 1.00 0.00 O ATOM 281 CB THR A 93 -1.157 1.141 0.067 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.272 0.462 -0.462 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.663 2.130 1.122 1.00 0.00 C ATOM 0 H THR A 93 0.796 3.316 -0.124 1.00 0.00 H new ATOM 0 HA THR A 93 -0.067 1.045 -1.777 1.00 0.00 H new ATOM 0 HB THR A 93 -0.470 0.445 0.548 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.019 0.022 -1.300 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.230 1.593 1.882 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.814 2.630 1.588 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.305 2.872 0.647 1.00 0.00 H new ATOM 291 N PHE A 94 -1.991 2.340 -2.781 1.00 0.00 N ATOM 292 CA PHE A 94 -2.868 3.120 -3.663 1.00 0.00 C ATOM 293 C PHE A 94 -4.328 2.668 -3.480 1.00 0.00 C ATOM 294 O PHE A 94 -4.622 1.486 -3.691 1.00 0.00 O ATOM 295 CB PHE A 94 -2.431 2.918 -5.124 1.00 0.00 C ATOM 296 CG PHE A 94 -1.069 3.487 -5.485 1.00 0.00 C ATOM 297 CD1 PHE A 94 0.102 2.725 -5.304 1.00 0.00 C ATOM 298 CD2 PHE A 94 -0.978 4.772 -6.049 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.351 3.248 -5.686 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.267 5.294 -6.433 1.00 0.00 C ATOM 301 CZ PHE A 94 1.431 4.530 -6.258 1.00 0.00 C ATOM 0 H PHE A 94 -2.075 1.336 -2.942 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.794 4.177 -3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.427 1.849 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.179 3.372 -5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.041 1.737 -4.871 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.872 5.361 -6.188 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.248 2.665 -5.540 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.329 6.283 -6.863 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.388 4.927 -6.563 1.00 0.00 H new ATOM 311 N ILE A 95 -5.238 3.586 -3.120 1.00 0.00 N ATOM 312 CA ILE A 95 -6.646 3.271 -2.794 1.00 0.00 C ATOM 313 C ILE A 95 -7.678 4.252 -3.376 1.00 0.00 C ATOM 314 O ILE A 95 -7.422 5.447 -3.548 1.00 0.00 O ATOM 315 CB ILE A 95 -6.880 3.179 -1.263 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.346 4.393 -0.474 1.00 0.00 C ATOM 317 CG2 ILE A 95 -6.344 1.861 -0.689 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.997 4.567 0.911 1.00 0.00 C ATOM 0 H ILE A 95 -5.019 4.579 -3.045 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.805 2.303 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.962 3.196 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.268 4.288 -0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -6.512 5.297 -1.060 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.525 1.832 0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.852 1.023 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -5.273 1.791 -0.878 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.572 5.440 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.072 4.705 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.809 3.680 1.515 1.00 0.00 H new ATOM 330 N LYS A 96 -8.911 3.751 -3.554 1.00 0.00 N ATOM 331 CA LYS A 96 -10.151 4.549 -3.577 1.00 0.00 C ATOM 332 C LYS A 96 -10.409 5.153 -2.179 1.00 0.00 C ATOM 333 O LYS A 96 -11.161 4.610 -1.364 1.00 0.00 O ATOM 334 CB LYS A 96 -11.320 3.649 -4.049 1.00 0.00 C ATOM 335 CG LYS A 96 -11.522 3.534 -5.575 1.00 0.00 C ATOM 336 CD LYS A 96 -11.697 2.088 -6.077 1.00 0.00 C ATOM 337 CE LYS A 96 -11.941 1.984 -7.596 1.00 0.00 C ATOM 338 NZ LYS A 96 -13.341 2.282 -8.003 1.00 0.00 N ATOM 0 H LYS A 96 -9.079 2.754 -3.690 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.059 5.380 -4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.164 2.647 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.243 4.028 -3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.399 4.115 -5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.666 3.982 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.807 1.514 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.534 1.629 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.269 2.672 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.683 0.978 -7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.429 2.192 -9.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.987 1.611 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.587 3.251 -7.718 1.00 0.00 H new ATOM 352 N GLY A 97 -9.711 6.238 -1.857 1.00 0.00 N ATOM 353 CA GLY A 97 -10.036 7.192 -0.786 1.00 0.00 C ATOM 354 C GLY A 97 -8.801 7.863 -0.169 1.00 0.00 C ATOM 355 O GLY A 97 -7.667 7.618 -0.591 1.00 0.00 O ATOM 0 H GLY A 97 -8.860 6.494 -2.357 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.697 7.962 -1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.587 6.672 -0.002 1.00 0.00 H new ATOM 359 N LEU A 98 -9.014 8.651 0.883 1.00 0.00 N ATOM 360 CA LEU A 98 -8.078 8.881 1.968 1.00 0.00 C ATOM 361 C LEU A 98 -8.037 7.676 2.926 1.00 0.00 C ATOM 362 O LEU A 98 -9.012 6.932 3.022 1.00 0.00 O ATOM 363 CB LEU A 98 -8.531 10.162 2.699 1.00 0.00 C ATOM 364 CG LEU A 98 -7.534 11.313 2.596 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.070 11.631 1.179 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.126 12.556 3.247 1.00 0.00 C ATOM 0 H LEU A 98 -9.885 9.168 1.002 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.066 9.004 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.488 10.484 2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.697 9.930 3.751 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.639 10.984 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.364 12.461 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.584 10.755 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.930 11.904 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.415 13.379 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.050 12.829 2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.338 12.351 4.296 1.00 0.00 H new ATOM 378 N PRO A 99 -6.951 7.505 3.695 1.00 0.00 N ATOM 379 CA PRO A 99 -6.762 6.357 4.575 1.00 0.00 C ATOM 380 C PRO A 99 -7.494 6.521 5.920 1.00 0.00 C ATOM 381 O PRO A 99 -7.740 5.534 6.613 1.00 0.00 O ATOM 382 CB PRO A 99 -5.242 6.258 4.710 1.00 0.00 C ATOM 383 CG PRO A 99 -4.786 7.712 4.662 1.00 0.00 C ATOM 384 CD PRO A 99 -5.808 8.398 3.770 1.00 0.00 C ATOM 0 HA PRO A 99 -7.193 5.438 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.952 5.777 5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.804 5.673 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.766 8.155 5.658 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.779 7.800 4.254 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.097 9.365 4.182 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.395 8.585 2.779 1.00 0.00 H new ATOM 392 N GLU A 100 -7.877 7.750 6.285 1.00 0.00 N ATOM 393 CA GLU A 100 -8.744 8.047 7.440 1.00 0.00 C ATOM 394 C GLU A 100 -10.248 7.900 7.141 1.00 0.00 C ATOM 395 O GLU A 100 -11.021 7.585 8.048 1.00 0.00 O ATOM 396 CB GLU A 100 -8.414 9.414 8.064 1.00 0.00 C ATOM 397 CG GLU A 100 -8.522 10.579 7.080 1.00 0.00 C ATOM 398 CD GLU A 100 -8.082 11.904 7.722 1.00 0.00 C ATOM 399 OE1 GLU A 100 -6.859 12.121 7.923 1.00 0.00 O ATOM 400 OE2 GLU A 100 -8.953 12.741 8.064 1.00 0.00 O ATOM 0 H GLU A 100 -7.589 8.586 5.777 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.519 7.280 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.088 9.594 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.403 9.384 8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.905 10.375 6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.551 10.667 6.731 1.00 0.00 H new ATOM 407 N ALA A 101 -10.663 8.081 5.879 1.00 0.00 N ATOM 408 CA ALA A 101 -12.066 7.991 5.457 1.00 0.00 C ATOM 409 C ALA A 101 -12.254 7.329 4.066 1.00 0.00 C ATOM 410 O ALA A 101 -12.785 7.967 3.144 1.00 0.00 O ATOM 411 CB ALA A 101 -12.672 9.400 5.552 1.00 0.00 C ATOM 0 H ALA A 101 -10.024 8.297 5.114 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.603 7.318 6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.717 9.368 5.244 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.607 9.755 6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.122 10.077 4.899 1.00 0.00 H new ATOM 417 N PRO A 102 -11.819 6.063 3.885 1.00 0.00 N ATOM 418 CA PRO A 102 -11.806 5.383 2.590 1.00 0.00 C ATOM 419 C PRO A 102 -13.188 5.264 1.956 1.00 0.00 C ATOM 420 O PRO A 102 -14.205 5.091 2.631 1.00 0.00 O ATOM 421 CB PRO A 102 -11.145 4.019 2.791 1.00 0.00 C ATOM 422 CG PRO A 102 -11.173 3.803 4.303 1.00 0.00 C ATOM 423 CD PRO A 102 -11.246 5.204 4.908 1.00 0.00 C ATOM 0 HA PRO A 102 -11.235 5.980 1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.689 3.233 2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.125 4.011 2.407 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.032 3.201 4.599 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.282 3.274 4.642 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.862 5.207 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.255 5.554 5.199 1.00 0.00 H new ATOM 431 N MET A 103 -13.191 5.350 0.626 1.00 0.00 N ATOM 432 CA MET A 103 -14.389 5.428 -0.208 1.00 0.00 C ATOM 433 C MET A 103 -14.822 4.062 -0.764 1.00 0.00 C ATOM 434 O MET A 103 -15.792 3.999 -1.518 1.00 0.00 O ATOM 435 CB MET A 103 -14.153 6.464 -1.327 1.00 0.00 C ATOM 436 CG MET A 103 -13.824 7.851 -0.761 1.00 0.00 C ATOM 437 SD MET A 103 -14.279 9.228 -1.850 1.00 0.00 S ATOM 438 CE MET A 103 -12.638 9.731 -2.402 1.00 0.00 C ATOM 0 H MET A 103 -12.329 5.368 0.081 1.00 0.00 H new ATOM 0 HA MET A 103 -15.222 5.754 0.415 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.336 6.129 -1.966 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.042 6.529 -1.955 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.337 7.972 0.193 1.00 0.00 H new ATOM 0 HG3 MET A 103 -12.755 7.903 -0.556 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.729 10.367 -3.282 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.139 10.283 -1.605 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.052 8.847 -2.653 1.00 0.00 H new ATOM 448 N CYS A 104 -14.095 2.982 -0.441 1.00 0.00 N ATOM 449 CA CYS A 104 -14.347 1.634 -0.951 1.00 0.00 C ATOM 450 C CYS A 104 -13.953 0.540 0.063 1.00 0.00 C ATOM 451 O CYS A 104 -13.048 0.745 0.876 1.00 0.00 O ATOM 452 CB CYS A 104 -13.536 1.510 -2.243 1.00 0.00 C ATOM 453 SG CYS A 104 -14.540 2.062 -3.648 1.00 0.00 S ATOM 0 H CYS A 104 -13.300 3.027 0.196 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.412 1.488 -1.131 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -12.629 2.110 -2.174 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -13.224 0.476 -2.390 1.00 0.00 H new ATOM 0 HG CYS A 104 -15.339 3.012 -3.263 1.00 0.00 H new ATOM 459 N ALA A 105 -14.570 -0.645 -0.028 1.00 0.00 N ATOM 460 CA ALA A 105 -14.378 -1.747 0.921 1.00 0.00 C ATOM 461 C ALA A 105 -12.929 -2.246 0.977 1.00 0.00 C ATOM 462 O ALA A 105 -12.310 -2.231 2.037 1.00 0.00 O ATOM 463 CB ALA A 105 -15.312 -2.902 0.535 1.00 0.00 C ATOM 0 H ALA A 105 -15.227 -0.868 -0.776 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.615 -1.370 1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.178 -3.728 1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.347 -2.561 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.076 -3.239 -0.474 1.00 0.00 H new ATOM 469 N TYR A 106 -12.345 -2.630 -0.162 1.00 0.00 N ATOM 470 CA TYR A 106 -10.983 -3.180 -0.187 1.00 0.00 C ATOM 471 C TYR A 106 -9.921 -2.110 0.088 1.00 0.00 C ATOM 472 O TYR A 106 -8.863 -2.421 0.630 1.00 0.00 O ATOM 473 CB TYR A 106 -10.745 -3.916 -1.508 1.00 0.00 C ATOM 474 CG TYR A 106 -11.883 -4.846 -1.867 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.173 -5.957 -1.056 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.716 -4.532 -2.953 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.281 -6.773 -1.345 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.822 -5.352 -3.256 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.109 -6.473 -2.448 1.00 0.00 C ATOM 480 OH TYR A 106 -15.188 -7.256 -2.725 1.00 0.00 O ATOM 0 H TYR A 106 -12.791 -2.571 -1.077 1.00 0.00 H new ATOM 0 HA TYR A 106 -10.887 -3.901 0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.610 -3.187 -2.307 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -9.820 -4.489 -1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.543 -6.184 -0.209 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -12.509 -3.661 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.498 -7.629 -0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -14.449 -5.123 -4.105 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.650 -6.908 -3.516 1.00 0.00 H new ATOM 490 N SER A 107 -10.239 -0.841 -0.194 1.00 0.00 N ATOM 491 CA SER A 107 -9.490 0.324 0.307 1.00 0.00 C ATOM 492 C SER A 107 -9.444 0.348 1.847 1.00 0.00 C ATOM 493 O SER A 107 -8.363 0.272 2.438 1.00 0.00 O ATOM 494 CB SER A 107 -10.096 1.600 -0.299 1.00 0.00 C ATOM 495 OG SER A 107 -9.828 2.772 0.410 1.00 0.00 O ATOM 0 H SER A 107 -11.032 -0.588 -0.783 1.00 0.00 H new ATOM 0 HA SER A 107 -8.449 0.259 -0.009 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.722 1.715 -1.316 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.176 1.474 -0.369 1.00 0.00 H new ATOM 0 HG SER A 107 -10.233 3.535 -0.054 1.00 0.00 H new ATOM 501 N LYS A 108 -10.609 0.314 2.510 1.00 0.00 N ATOM 502 CA LYS A 108 -10.759 0.191 3.974 1.00 0.00 C ATOM 503 C LYS A 108 -10.047 -1.047 4.539 1.00 0.00 C ATOM 504 O LYS A 108 -9.369 -0.953 5.566 1.00 0.00 O ATOM 505 CB LYS A 108 -12.262 0.247 4.285 1.00 0.00 C ATOM 506 CG LYS A 108 -12.601 0.462 5.769 1.00 0.00 C ATOM 507 CD LYS A 108 -12.660 -0.817 6.618 1.00 0.00 C ATOM 508 CE LYS A 108 -13.583 -1.926 6.083 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.996 -1.504 5.907 1.00 0.00 N ATOM 0 H LYS A 108 -11.506 0.373 2.028 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.261 1.018 4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.710 1.052 3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.724 -0.682 3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.858 1.132 6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.564 0.968 5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.651 -1.220 6.707 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.987 -0.550 7.623 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.197 -2.275 5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.550 -2.773 6.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.554 -2.303 5.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.383 -1.198 6.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.041 -0.715 5.231 1.00 0.00 H new ATOM 523 N ARG A 109 -10.154 -2.190 3.852 1.00 0.00 N ATOM 524 CA ARG A 109 -9.571 -3.482 4.249 1.00 0.00 C ATOM 525 C ARG A 109 -8.045 -3.530 4.112 1.00 0.00 C ATOM 526 O ARG A 109 -7.406 -4.118 4.981 1.00 0.00 O ATOM 527 CB ARG A 109 -10.265 -4.613 3.458 1.00 0.00 C ATOM 528 CG ARG A 109 -10.481 -5.918 4.241 1.00 0.00 C ATOM 529 CD ARG A 109 -11.414 -5.712 5.446 1.00 0.00 C ATOM 530 NE ARG A 109 -12.027 -6.974 5.904 1.00 0.00 N ATOM 531 CZ ARG A 109 -13.312 -7.230 6.091 1.00 0.00 C ATOM 532 NH1 ARG A 109 -14.254 -6.395 5.776 1.00 0.00 N ATOM 533 NH2 ARG A 109 -13.690 -8.359 6.614 1.00 0.00 N ATOM 0 H ARG A 109 -10.667 -2.245 2.972 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.755 -3.622 5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.233 -4.251 3.111 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.670 -4.833 2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.904 -6.674 3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.520 -6.298 4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.851 -5.266 6.266 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.200 -5.006 5.177 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.383 -7.741 6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.018 -5.492 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.230 -6.641 5.941 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.994 -9.055 6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.682 -8.549 6.755 1.00 0.00 H new ATOM 547 N MET A 110 -7.456 -2.875 3.102 1.00 0.00 N ATOM 548 CA MET A 110 -5.996 -2.708 2.977 1.00 0.00 C ATOM 549 C MET A 110 -5.444 -1.892 4.149 1.00 0.00 C ATOM 550 O MET A 110 -4.517 -2.331 4.826 1.00 0.00 O ATOM 551 CB MET A 110 -5.637 -2.018 1.645 1.00 0.00 C ATOM 552 CG MET A 110 -4.132 -2.013 1.340 1.00 0.00 C ATOM 553 SD MET A 110 -3.353 -3.626 1.046 1.00 0.00 S ATOM 554 CE MET A 110 -3.957 -4.018 -0.618 1.00 0.00 C ATOM 0 H MET A 110 -7.980 -2.442 2.342 1.00 0.00 H new ATOM 0 HA MET A 110 -5.543 -3.699 2.992 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.162 -2.520 0.832 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.997 -0.990 1.670 1.00 0.00 H new ATOM 0 HG2 MET A 110 -3.965 -1.390 0.462 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.618 -1.534 2.173 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.559 -4.983 -0.931 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.046 -4.060 -0.609 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.629 -3.247 -1.315 1.00 0.00 H new ATOM 564 N ILE A 111 -6.054 -0.737 4.439 1.00 0.00 N ATOM 565 CA ILE A 111 -5.653 0.118 5.564 1.00 0.00 C ATOM 566 C ILE A 111 -5.783 -0.623 6.901 1.00 0.00 C ATOM 567 O ILE A 111 -4.924 -0.465 7.759 1.00 0.00 O ATOM 568 CB ILE A 111 -6.465 1.429 5.540 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.175 2.285 4.281 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.234 2.278 6.803 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.738 2.820 4.137 1.00 0.00 C ATOM 0 H ILE A 111 -6.839 -0.368 3.902 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.599 0.374 5.457 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.510 1.122 5.511 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.408 1.687 3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.858 3.134 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.826 3.191 6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.534 1.710 7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.178 2.535 6.880 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.657 3.403 3.220 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.498 3.453 4.992 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.040 1.983 4.098 1.00 0.00 H new ATOM 583 N ASP A 112 -6.778 -1.499 7.071 1.00 0.00 N ATOM 584 CA ASP A 112 -6.890 -2.345 8.267 1.00 0.00 C ATOM 585 C ASP A 112 -5.717 -3.316 8.448 1.00 0.00 C ATOM 586 O ASP A 112 -5.273 -3.490 9.568 1.00 0.00 O ATOM 587 CB ASP A 112 -8.217 -3.092 8.230 1.00 0.00 C ATOM 588 CG ASP A 112 -8.393 -4.082 9.387 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.723 -3.628 10.509 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.285 -5.311 9.151 1.00 0.00 O ATOM 0 H ASP A 112 -7.524 -1.642 6.390 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.854 -1.686 9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.033 -2.369 8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.295 -3.631 7.286 1.00 0.00 H new ATOM 595 N VAL A 113 -5.157 -3.896 7.386 1.00 0.00 N ATOM 596 CA VAL A 113 -3.935 -4.739 7.466 1.00 0.00 C ATOM 597 C VAL A 113 -2.744 -3.909 7.963 1.00 0.00 C ATOM 598 O VAL A 113 -1.959 -4.357 8.799 1.00 0.00 O ATOM 599 CB VAL A 113 -3.587 -5.406 6.108 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.327 -6.287 6.155 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.723 -6.308 5.619 1.00 0.00 C ATOM 0 H VAL A 113 -5.528 -3.803 6.440 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.145 -5.537 8.178 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.418 -4.565 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.148 -6.719 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.470 -5.680 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.469 -7.087 6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.445 -6.758 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.905 -7.094 6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.628 -5.715 5.490 1.00 0.00 H new ATOM 611 N LEU A 114 -2.634 -2.673 7.471 1.00 0.00 N ATOM 612 CA LEU A 114 -1.528 -1.754 7.753 1.00 0.00 C ATOM 613 C LEU A 114 -1.633 -1.126 9.159 1.00 0.00 C ATOM 614 O LEU A 114 -0.627 -0.995 9.860 1.00 0.00 O ATOM 615 CB LEU A 114 -1.489 -0.708 6.619 1.00 0.00 C ATOM 616 CG LEU A 114 -1.309 -1.308 5.203 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.487 -0.237 4.127 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.065 -1.951 5.028 1.00 0.00 C ATOM 0 H LEU A 114 -3.333 -2.271 6.846 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.583 -2.296 7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.413 -0.131 6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.673 -0.011 6.812 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.076 -2.075 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.355 -0.685 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.487 0.190 4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.745 0.549 4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.150 -2.360 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.840 -1.200 5.182 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.187 -2.753 5.756 1.00 0.00 H new ATOM 630 N GLU A 115 -2.847 -0.803 9.611 1.00 0.00 N ATOM 631 CA GLU A 115 -3.136 -0.336 10.970 1.00 0.00 C ATOM 632 C GLU A 115 -3.133 -1.474 11.997 1.00 0.00 C ATOM 633 O GLU A 115 -2.588 -1.288 13.089 1.00 0.00 O ATOM 634 CB GLU A 115 -4.496 0.380 11.017 1.00 0.00 C ATOM 635 CG GLU A 115 -4.467 1.773 10.370 1.00 0.00 C ATOM 636 CD GLU A 115 -5.760 2.574 10.594 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.668 2.136 11.347 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.857 3.711 10.071 1.00 0.00 O ATOM 0 H GLU A 115 -3.680 -0.861 9.025 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.338 0.358 11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.241 -0.234 10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.814 0.475 12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.625 2.336 10.773 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.295 1.665 9.299 1.00 0.00 H new ATOM 645 N ALA A 116 -3.695 -2.648 11.676 1.00 0.00 N ATOM 646 CA ALA A 116 -3.828 -3.750 12.638 1.00 0.00 C ATOM 647 C ALA A 116 -2.487 -4.425 12.969 1.00 0.00 C ATOM 648 O ALA A 116 -2.367 -5.040 14.032 1.00 0.00 O ATOM 649 CB ALA A 116 -4.855 -4.774 12.134 1.00 0.00 C ATOM 0 H ALA A 116 -4.067 -2.859 10.750 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.186 -3.317 13.572 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.944 -5.586 12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.823 -4.289 12.012 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.528 -5.176 11.175 1.00 0.00 H new ATOM 655 N LEU A 117 -1.469 -4.278 12.111 1.00 0.00 N ATOM 656 CA LEU A 117 -0.084 -4.685 12.383 1.00 0.00 C ATOM 657 C LEU A 117 0.796 -3.544 12.935 1.00 0.00 C ATOM 658 O LEU A 117 1.932 -3.806 13.325 1.00 0.00 O ATOM 659 CB LEU A 117 0.526 -5.328 11.122 1.00 0.00 C ATOM 660 CG LEU A 117 -0.178 -6.623 10.671 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.331 -7.044 9.294 1.00 0.00 C ATOM 662 CD2 LEU A 117 0.095 -7.767 11.652 1.00 0.00 C ATOM 0 H LEU A 117 -1.588 -3.863 11.187 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.113 -5.426 13.182 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.492 -4.606 10.306 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.577 -5.546 11.311 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.249 -6.421 10.636 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.172 -7.960 8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.123 -6.254 8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.406 -7.219 9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.413 -8.669 11.310 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.168 -7.953 11.705 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.275 -7.495 12.640 1.00 0.00 H new ATOM 674 N GLY A 118 0.281 -2.310 13.019 1.00 0.00 N ATOM 675 CA GLY A 118 0.974 -1.160 13.616 1.00 0.00 C ATOM 676 C GLY A 118 2.143 -0.613 12.785 1.00 0.00 C ATOM 677 O GLY A 118 3.180 -0.263 13.357 1.00 0.00 O ATOM 0 H GLY A 118 -0.648 -2.078 12.667 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.251 -0.359 13.773 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.348 -1.449 14.598 1.00 0.00 H new ATOM 681 N LEU A 119 2.018 -0.577 11.456 1.00 0.00 N ATOM 682 CA LEU A 119 3.080 -0.178 10.529 1.00 0.00 C ATOM 683 C LEU A 119 3.081 1.343 10.283 1.00 0.00 C ATOM 684 O LEU A 119 2.209 2.084 10.744 1.00 0.00 O ATOM 685 CB LEU A 119 2.932 -0.946 9.194 1.00 0.00 C ATOM 686 CG LEU A 119 2.519 -2.430 9.266 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.533 -3.054 7.873 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.445 -3.276 10.126 1.00 0.00 C ATOM 0 H LEU A 119 1.151 -0.832 10.982 1.00 0.00 H new ATOM 0 HA LEU A 119 4.037 -0.433 10.984 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.196 -0.422 8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.883 -0.887 8.665 1.00 0.00 H new ATOM 0 HG LEU A 119 1.523 -2.427 9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.239 -4.102 7.941 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.833 -2.522 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.537 -2.985 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.095 -4.308 10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.455 -3.238 9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.450 -2.889 11.145 1.00 0.00 H new ATOM 700 N GLU A 120 4.062 1.809 9.513 1.00 0.00 N ATOM 701 CA GLU A 120 4.223 3.189 9.079 1.00 0.00 C ATOM 702 C GLU A 120 4.381 3.283 7.557 1.00 0.00 C ATOM 703 O GLU A 120 5.344 2.789 6.965 1.00 0.00 O ATOM 704 CB GLU A 120 5.431 3.770 9.814 1.00 0.00 C ATOM 705 CG GLU A 120 4.983 4.600 11.017 1.00 0.00 C ATOM 706 CD GLU A 120 4.535 6.024 10.667 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.728 6.233 9.728 1.00 0.00 O ATOM 708 OE2 GLU A 120 4.964 6.966 11.373 1.00 0.00 O ATOM 0 H GLU A 120 4.801 1.202 9.159 1.00 0.00 H new ATOM 0 HA GLU A 120 3.331 3.766 9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.084 2.963 10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.013 4.391 9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.161 4.085 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.804 4.655 11.732 1.00 0.00 H new ATOM 715 N TYR A 121 3.402 3.926 6.928 1.00 0.00 N ATOM 716 CA TYR A 121 3.171 3.902 5.482 1.00 0.00 C ATOM 717 C TYR A 121 2.873 5.287 4.891 1.00 0.00 C ATOM 718 O TYR A 121 2.637 6.267 5.609 1.00 0.00 O ATOM 719 CB TYR A 121 2.010 2.926 5.187 1.00 0.00 C ATOM 720 CG TYR A 121 0.712 3.207 5.935 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.519 2.621 7.200 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.292 4.037 5.388 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.662 2.866 7.926 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.473 4.295 6.118 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.659 3.710 7.391 1.00 0.00 C ATOM 726 OH TYR A 121 -2.779 3.959 8.123 1.00 0.00 O ATOM 0 H TYR A 121 2.722 4.500 7.426 1.00 0.00 H new ATOM 0 HA TYR A 121 4.090 3.567 5.002 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.804 2.946 4.117 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.337 1.915 5.430 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.282 1.979 7.616 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.156 4.475 4.410 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.805 2.408 8.893 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.234 4.939 5.703 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.371 4.558 7.622 1.00 0.00 H new ATOM 736 N THR A 122 2.819 5.335 3.559 1.00 0.00 N ATOM 737 CA THR A 122 2.213 6.427 2.787 1.00 0.00 C ATOM 738 C THR A 122 1.102 5.877 1.889 1.00 0.00 C ATOM 739 O THR A 122 1.295 4.870 1.206 1.00 0.00 O ATOM 740 CB THR A 122 3.283 7.172 1.980 1.00 0.00 C ATOM 741 OG1 THR A 122 4.189 7.792 2.869 1.00 0.00 O ATOM 742 CG2 THR A 122 2.697 8.270 1.092 1.00 0.00 C ATOM 0 H THR A 122 3.205 4.597 2.970 1.00 0.00 H new ATOM 0 HA THR A 122 1.764 7.147 3.472 1.00 0.00 H new ATOM 0 HB THR A 122 3.769 6.431 1.345 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.698 7.106 3.349 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.501 8.763 0.545 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.994 7.830 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.178 9.001 1.712 1.00 0.00 H new ATOM 750 N SER A 123 -0.062 6.528 1.889 1.00 0.00 N ATOM 751 CA SER A 123 -1.231 6.153 1.082 1.00 0.00 C ATOM 752 C SER A 123 -1.567 7.231 0.046 1.00 0.00 C ATOM 753 O SER A 123 -1.641 8.423 0.369 1.00 0.00 O ATOM 754 CB SER A 123 -2.409 5.845 2.011 1.00 0.00 C ATOM 755 OG SER A 123 -3.552 5.451 1.283 1.00 0.00 O ATOM 0 H SER A 123 -0.225 7.354 2.465 1.00 0.00 H new ATOM 0 HA SER A 123 -1.002 5.253 0.512 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.128 5.054 2.706 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.643 6.726 2.609 1.00 0.00 H new ATOM 0 HG SER A 123 -4.231 5.108 1.901 1.00 0.00 H new ATOM 761 N PHE A 124 -1.776 6.816 -1.204 1.00 0.00 N ATOM 762 CA PHE A 124 -2.056 7.687 -2.348 1.00 0.00 C ATOM 763 C PHE A 124 -3.490 7.525 -2.873 1.00 0.00 C ATOM 764 O PHE A 124 -4.046 6.425 -2.911 1.00 0.00 O ATOM 765 CB PHE A 124 -1.013 7.441 -3.444 1.00 0.00 C ATOM 766 CG PHE A 124 0.357 8.025 -3.164 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.537 9.421 -3.202 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.461 7.185 -2.922 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.811 9.976 -3.006 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.740 7.741 -2.733 1.00 0.00 C ATOM 771 CZ PHE A 124 2.913 9.136 -2.787 1.00 0.00 C ATOM 0 H PHE A 124 -1.754 5.828 -1.458 1.00 0.00 H new ATOM 0 HA PHE A 124 -1.981 8.723 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.910 6.366 -3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.385 7.858 -4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.309 10.067 -3.383 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.326 6.114 -2.881 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.943 11.048 -3.024 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.587 7.098 -2.547 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.897 9.562 -2.659 1.00 0.00 H new ATOM 781 N ASP A 125 -4.089 8.646 -3.284 1.00 0.00 N ATOM 782 CA ASP A 125 -5.514 8.796 -3.575 1.00 0.00 C ATOM 783 C ASP A 125 -5.825 8.979 -5.079 1.00 0.00 C ATOM 784 O ASP A 125 -5.551 10.024 -5.669 1.00 0.00 O ATOM 785 CB ASP A 125 -6.044 9.980 -2.726 1.00 0.00 C ATOM 786 CG ASP A 125 -5.181 11.258 -2.606 1.00 0.00 C ATOM 787 OD1 ASP A 125 -4.090 11.390 -3.207 1.00 0.00 O ATOM 788 OD2 ASP A 125 -5.577 12.156 -1.828 1.00 0.00 O ATOM 0 H ASP A 125 -3.569 9.511 -3.429 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.026 7.872 -3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.011 10.272 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.224 9.608 -1.717 1.00 0.00 H new ATOM 793 N VAL A 126 -6.529 8.011 -5.685 1.00 0.00 N ATOM 794 CA VAL A 126 -6.875 8.035 -7.130 1.00 0.00 C ATOM 795 C VAL A 126 -8.068 8.924 -7.467 1.00 0.00 C ATOM 796 O VAL A 126 -8.131 9.491 -8.558 1.00 0.00 O ATOM 797 CB VAL A 126 -7.071 6.628 -7.730 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.759 5.844 -7.700 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.123 5.768 -7.023 1.00 0.00 C ATOM 0 H VAL A 126 -6.878 7.187 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.999 8.483 -7.599 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.419 6.817 -8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.917 4.854 -8.127 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.005 6.374 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.418 5.744 -6.669 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.190 4.798 -7.515 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.837 5.627 -5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.091 6.266 -7.070 1.00 0.00 H new ATOM 809 N LEU A 127 -9.005 9.075 -6.534 1.00 0.00 N ATOM 810 CA LEU A 127 -10.242 9.838 -6.754 1.00 0.00 C ATOM 811 C LEU A 127 -10.035 11.339 -6.548 1.00 0.00 C ATOM 812 O LEU A 127 -10.754 12.150 -7.129 1.00 0.00 O ATOM 813 CB LEU A 127 -11.347 9.291 -5.840 1.00 0.00 C ATOM 814 CG LEU A 127 -11.564 7.764 -5.963 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.850 7.321 -5.268 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.646 7.286 -7.417 1.00 0.00 C ATOM 0 H LEU A 127 -8.932 8.672 -5.600 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.546 9.713 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.101 9.531 -4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -12.282 9.801 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.691 7.319 -5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.969 6.243 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.798 7.577 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.702 7.827 -5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.799 6.207 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.480 7.780 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.718 7.531 -7.933 1.00 0.00 H new ATOM 828 N ALA A 128 -9.020 11.708 -5.766 1.00 0.00 N ATOM 829 CA ALA A 128 -8.643 13.100 -5.576 1.00 0.00 C ATOM 830 C ALA A 128 -7.666 13.614 -6.651 1.00 0.00 C ATOM 831 O ALA A 128 -7.667 14.809 -6.958 1.00 0.00 O ATOM 832 CB ALA A 128 -8.068 13.259 -4.167 1.00 0.00 C ATOM 0 H ALA A 128 -8.440 11.048 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.535 13.717 -5.686 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.780 14.298 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.821 12.974 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.193 12.618 -4.057 1.00 0.00 H new ATOM 838 N HIS A 129 -6.810 12.743 -7.203 1.00 0.00 N ATOM 839 CA HIS A 129 -5.591 13.172 -7.886 1.00 0.00 C ATOM 840 C HIS A 129 -5.299 12.377 -9.176 1.00 0.00 C ATOM 841 O HIS A 129 -4.834 11.232 -9.115 1.00 0.00 O ATOM 842 CB HIS A 129 -4.434 13.081 -6.879 1.00 0.00 C ATOM 843 CG HIS A 129 -3.414 14.167 -7.069 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.233 14.060 -7.757 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.520 15.463 -6.644 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.648 15.268 -7.777 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.395 16.156 -7.105 1.00 0.00 N ATOM 0 H HIS A 129 -6.945 11.732 -7.187 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.719 14.200 -8.226 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.834 13.137 -5.866 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.948 12.110 -6.977 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.327 15.877 -6.058 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.711 15.492 -8.264 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.184 17.143 -6.959 1.00 0.00 H new ATOM 855 N PRO A 130 -5.497 12.972 -10.366 1.00 0.00 N ATOM 856 CA PRO A 130 -5.187 12.309 -11.628 1.00 0.00 C ATOM 857 C PRO A 130 -3.713 11.907 -11.785 1.00 0.00 C ATOM 858 O PRO A 130 -3.446 10.821 -12.291 1.00 0.00 O ATOM 859 CB PRO A 130 -5.700 13.214 -12.745 1.00 0.00 C ATOM 860 CG PRO A 130 -6.178 14.502 -12.070 1.00 0.00 C ATOM 861 CD PRO A 130 -6.237 14.202 -10.579 1.00 0.00 C ATOM 0 HA PRO A 130 -5.692 11.344 -11.666 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.912 13.424 -13.468 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.514 12.736 -13.290 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.494 15.326 -12.275 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.157 14.799 -12.447 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.802 15.019 -10.003 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.270 14.093 -10.248 1.00 0.00 H new ATOM 869 N VAL A 131 -2.749 12.667 -11.245 1.00 0.00 N ATOM 870 CA VAL A 131 -1.337 12.223 -11.181 1.00 0.00 C ATOM 871 C VAL A 131 -1.173 10.885 -10.438 1.00 0.00 C ATOM 872 O VAL A 131 -0.339 10.076 -10.845 1.00 0.00 O ATOM 873 CB VAL A 131 -0.438 13.336 -10.591 1.00 0.00 C ATOM 874 CG1 VAL A 131 0.677 12.872 -9.642 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.223 14.161 -11.692 1.00 0.00 C ATOM 0 H VAL A 131 -2.914 13.591 -10.846 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.006 12.037 -12.203 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.142 13.922 -10.000 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.240 13.737 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.237 12.356 -8.789 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.346 12.193 -10.171 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.847 14.934 -11.243 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.840 13.511 -12.313 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.546 14.628 -12.308 1.00 0.00 H new ATOM 885 N VAL A 132 -1.969 10.602 -9.393 1.00 0.00 N ATOM 886 CA VAL A 132 -1.885 9.311 -8.685 1.00 0.00 C ATOM 887 C VAL A 132 -2.390 8.167 -9.569 1.00 0.00 C ATOM 888 O VAL A 132 -1.690 7.170 -9.741 1.00 0.00 O ATOM 889 CB VAL A 132 -2.638 9.348 -7.341 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.689 7.966 -6.691 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.969 10.295 -6.336 1.00 0.00 C ATOM 0 H VAL A 132 -2.671 11.242 -9.022 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.834 9.128 -8.463 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.643 9.699 -7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.227 8.028 -5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.202 7.270 -7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.674 7.612 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.532 10.291 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.949 9.962 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.951 11.305 -6.745 1.00 0.00 H new ATOM 901 N ARG A 133 -3.578 8.297 -10.172 1.00 0.00 N ATOM 902 CA ARG A 133 -4.143 7.230 -11.026 1.00 0.00 C ATOM 903 C ARG A 133 -3.374 7.050 -12.342 1.00 0.00 C ATOM 904 O ARG A 133 -3.285 5.930 -12.849 1.00 0.00 O ATOM 905 CB ARG A 133 -5.657 7.427 -11.176 1.00 0.00 C ATOM 906 CG ARG A 133 -6.074 8.510 -12.168 1.00 0.00 C ATOM 907 CD ARG A 133 -7.520 8.936 -11.896 1.00 0.00 C ATOM 908 NE ARG A 133 -7.912 10.178 -12.582 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.634 11.158 -12.053 1.00 0.00 C ATOM 910 NH1 ARG A 133 -8.957 11.211 -10.791 1.00 0.00 N ATOM 911 NH2 ARG A 133 -9.039 12.143 -12.792 1.00 0.00 N ATOM 0 H ARG A 133 -4.169 9.124 -10.089 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.007 6.269 -10.530 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.102 6.481 -11.486 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.075 7.671 -10.199 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.410 9.370 -12.082 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.981 8.137 -13.188 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -8.190 8.134 -12.206 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.655 9.067 -10.822 1.00 0.00 H new ATOM 0 HE ARG A 133 -7.602 10.296 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.652 10.474 -10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -9.515 11.989 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.803 12.167 -13.784 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.594 12.894 -12.381 1.00 0.00 H new ATOM 925 N SER A 134 -2.721 8.116 -12.807 1.00 0.00 N ATOM 926 CA SER A 134 -1.761 8.100 -13.909 1.00 0.00 C ATOM 927 C SER A 134 -0.476 7.338 -13.557 1.00 0.00 C ATOM 928 O SER A 134 -0.001 6.545 -14.368 1.00 0.00 O ATOM 929 CB SER A 134 -1.441 9.541 -14.314 1.00 0.00 C ATOM 930 OG SER A 134 -0.619 9.570 -15.464 1.00 0.00 O ATOM 0 H SER A 134 -2.852 9.047 -12.412 1.00 0.00 H new ATOM 0 HA SER A 134 -2.215 7.569 -14.746 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.367 10.082 -14.510 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.941 10.052 -13.491 1.00 0.00 H new ATOM 0 HG SER A 134 -0.428 10.500 -15.706 1.00 0.00 H new ATOM 936 N TYR A 135 0.057 7.484 -12.332 1.00 0.00 N ATOM 937 CA TYR A 135 1.180 6.659 -11.856 1.00 0.00 C ATOM 938 C TYR A 135 0.832 5.163 -11.906 1.00 0.00 C ATOM 939 O TYR A 135 1.636 4.357 -12.370 1.00 0.00 O ATOM 940 CB TYR A 135 1.607 7.085 -10.438 1.00 0.00 C ATOM 941 CG TYR A 135 2.928 6.482 -9.981 1.00 0.00 C ATOM 942 CD1 TYR A 135 2.996 5.151 -9.524 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.104 7.256 -10.017 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.235 4.587 -9.161 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.340 6.693 -9.668 1.00 0.00 C ATOM 946 CZ TYR A 135 5.416 5.353 -9.251 1.00 0.00 C ATOM 947 OH TYR A 135 6.626 4.819 -8.942 1.00 0.00 O ATOM 0 H TYR A 135 -0.273 8.168 -11.652 1.00 0.00 H new ATOM 0 HA TYR A 135 2.025 6.821 -12.526 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.685 8.172 -10.404 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.826 6.799 -9.733 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.095 4.561 -9.452 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.053 8.293 -10.316 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.281 3.566 -8.813 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.237 7.292 -9.720 1.00 0.00 H new ATOM 0 HH TYR A 135 7.322 5.254 -9.477 1.00 0.00 H new ATOM 957 N VAL A 136 -0.392 4.782 -11.519 1.00 0.00 N ATOM 958 CA VAL A 136 -0.827 3.376 -11.585 1.00 0.00 C ATOM 959 C VAL A 136 -0.901 2.869 -13.033 1.00 0.00 C ATOM 960 O VAL A 136 -0.405 1.781 -13.318 1.00 0.00 O ATOM 961 CB VAL A 136 -2.169 3.149 -10.860 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.581 1.670 -10.866 1.00 0.00 C ATOM 963 CG2 VAL A 136 -2.103 3.591 -9.390 1.00 0.00 C ATOM 0 H VAL A 136 -1.098 5.423 -11.158 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.067 2.794 -11.063 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.899 3.747 -11.406 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.532 1.555 -10.345 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.687 1.326 -11.895 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.817 1.077 -10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.067 3.415 -8.914 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.333 3.019 -8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.862 4.653 -9.340 1.00 0.00 H new ATOM 973 N LYS A 137 -1.473 3.636 -13.971 1.00 0.00 N ATOM 974 CA LYS A 137 -1.623 3.193 -15.375 1.00 0.00 C ATOM 975 C LYS A 137 -0.286 3.161 -16.135 1.00 0.00 C ATOM 976 O LYS A 137 -0.082 2.331 -17.023 1.00 0.00 O ATOM 977 CB LYS A 137 -2.665 4.077 -16.094 1.00 0.00 C ATOM 978 CG LYS A 137 -3.631 3.307 -17.014 1.00 0.00 C ATOM 979 CD LYS A 137 -3.011 2.599 -18.229 1.00 0.00 C ATOM 980 CE LYS A 137 -4.149 2.032 -19.084 1.00 0.00 C ATOM 981 NZ LYS A 137 -3.666 1.306 -20.282 1.00 0.00 N ATOM 0 H LYS A 137 -1.842 4.569 -13.788 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.981 2.163 -15.362 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -3.247 4.613 -15.344 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -2.140 4.827 -16.686 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.150 2.560 -16.413 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -4.386 4.005 -17.376 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.410 3.298 -18.811 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.345 1.800 -17.904 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.752 1.358 -18.476 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.801 2.847 -19.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.479 0.946 -20.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.113 1.953 -20.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.066 0.510 -19.987 1.00 0.00 H new ATOM 995 N GLU A 138 0.635 4.065 -15.799 1.00 0.00 N ATOM 996 CA GLU A 138 1.864 4.292 -16.570 1.00 0.00 C ATOM 997 C GLU A 138 3.140 3.738 -15.903 1.00 0.00 C ATOM 998 O GLU A 138 4.120 3.494 -16.612 1.00 0.00 O ATOM 999 CB GLU A 138 1.986 5.786 -16.932 1.00 0.00 C ATOM 1000 CG GLU A 138 0.764 6.301 -17.728 1.00 0.00 C ATOM 1001 CD GLU A 138 0.897 7.747 -18.229 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.017 8.312 -18.221 1.00 0.00 O ATOM 1003 OE2 GLU A 138 -0.113 8.336 -18.689 1.00 0.00 O ATOM 0 H GLU A 138 0.551 4.666 -14.979 1.00 0.00 H new ATOM 0 HA GLU A 138 1.776 3.713 -17.489 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.094 6.371 -16.019 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.891 5.942 -17.519 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.601 5.646 -18.584 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.122 6.228 -17.098 1.00 0.00 H new ATOM 1010 N VAL A 139 3.150 3.475 -14.589 1.00 0.00 N ATOM 1011 CA VAL A 139 4.324 2.971 -13.836 1.00 0.00 C ATOM 1012 C VAL A 139 4.018 1.665 -13.087 1.00 0.00 C ATOM 1013 O VAL A 139 4.744 0.678 -13.261 1.00 0.00 O ATOM 1014 CB VAL A 139 4.883 4.025 -12.850 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.309 3.647 -12.433 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.950 5.447 -13.424 1.00 0.00 C ATOM 0 H VAL A 139 2.328 3.607 -14.000 1.00 0.00 H new ATOM 0 HA VAL A 139 5.088 2.764 -14.585 1.00 0.00 H new ATOM 0 HB VAL A 139 4.187 4.026 -12.011 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.695 4.394 -11.739 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.300 2.671 -11.948 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.948 3.607 -13.315 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.352 6.125 -12.671 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.596 5.455 -14.302 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.949 5.773 -13.707 1.00 0.00 H new ATOM 1026 N SER A 140 2.923 1.613 -12.319 1.00 0.00 N ATOM 1027 CA SER A 140 2.465 0.415 -11.583 1.00 0.00 C ATOM 1028 C SER A 140 1.511 -0.440 -12.432 1.00 0.00 C ATOM 1029 O SER A 140 0.378 -0.727 -12.043 1.00 0.00 O ATOM 1030 CB SER A 140 1.870 0.767 -10.213 1.00 0.00 C ATOM 1031 OG SER A 140 2.642 1.752 -9.558 1.00 0.00 O ATOM 0 H SER A 140 2.312 2.419 -12.185 1.00 0.00 H new ATOM 0 HA SER A 140 3.347 -0.195 -11.384 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.849 1.126 -10.339 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.819 -0.129 -9.595 1.00 0.00 H new ATOM 0 HG SER A 140 3.161 1.336 -8.838 1.00 0.00 H new ATOM 1037 N GLU A 141 1.978 -0.806 -13.632 1.00 0.00 N ATOM 1038 CA GLU A 141 1.198 -1.216 -14.818 1.00 0.00 C ATOM 1039 C GLU A 141 0.389 -2.533 -14.684 1.00 0.00 C ATOM 1040 O GLU A 141 -0.186 -3.017 -15.665 1.00 0.00 O ATOM 1041 CB GLU A 141 2.138 -1.259 -16.049 1.00 0.00 C ATOM 1042 CG GLU A 141 2.879 0.066 -16.310 1.00 0.00 C ATOM 1043 CD GLU A 141 3.790 0.014 -17.542 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.997 -0.311 -17.409 1.00 0.00 O ATOM 1045 OE2 GLU A 141 3.326 0.375 -18.652 1.00 0.00 O ATOM 0 H GLU A 141 2.981 -0.827 -13.818 1.00 0.00 H new ATOM 0 HA GLU A 141 0.423 -0.459 -14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.871 -2.053 -15.907 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.554 -1.518 -16.932 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.148 0.864 -16.439 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.476 0.320 -15.434 1.00 0.00 H new ATOM 1052 N TRP A 142 0.323 -3.116 -13.485 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.589 -4.197 -13.099 1.00 0.00 C ATOM 1054 C TRP A 142 -2.051 -3.691 -13.045 1.00 0.00 C ATOM 1055 O TRP A 142 -2.279 -2.556 -12.614 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.126 -4.729 -11.736 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.851 -5.927 -11.212 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -1.871 -5.899 -10.328 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.629 -7.338 -11.521 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.303 -7.189 -10.076 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.566 -8.117 -10.779 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.259 -8.036 -12.365 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.610 -9.516 -10.857 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.222 -9.441 -12.455 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.697 -10.183 -11.693 1.00 0.00 C ATOM 0 H TRP A 142 0.934 -2.834 -12.719 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.566 -4.999 -13.837 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.934 -4.974 -11.806 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.220 -3.926 -11.005 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.286 -5.006 -9.885 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.072 -7.424 -9.448 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.979 -7.485 -12.952 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.335 -10.074 -10.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.906 -9.953 -13.116 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.702 -11.262 -11.749 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.062 -4.485 -13.453 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.434 -3.988 -13.656 1.00 0.00 C ATOM 1078 C PRO A 143 -5.250 -3.770 -12.367 1.00 0.00 C ATOM 1079 O PRO A 143 -6.186 -2.963 -12.359 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.098 -5.049 -14.542 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.379 -6.337 -14.138 1.00 0.00 C ATOM 1082 CD PRO A 143 -2.948 -5.862 -13.921 1.00 0.00 C ATOM 0 HA PRO A 143 -4.399 -2.993 -14.100 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.171 -5.112 -14.360 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -4.967 -4.829 -15.602 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.804 -6.772 -13.233 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.440 -7.097 -14.917 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.435 -6.484 -13.188 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.372 -5.916 -14.845 1.00 0.00 H new ATOM 1090 N THR A 144 -4.936 -4.503 -11.294 1.00 0.00 N ATOM 1091 CA THR A 144 -5.718 -4.559 -10.044 1.00 0.00 C ATOM 1092 C THR A 144 -5.594 -3.286 -9.202 1.00 0.00 C ATOM 1093 O THR A 144 -4.516 -2.700 -9.107 1.00 0.00 O ATOM 1094 CB THR A 144 -5.269 -5.776 -9.212 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.391 -6.952 -9.984 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.029 -6.011 -7.910 1.00 0.00 C ATOM 0 H THR A 144 -4.105 -5.094 -11.266 1.00 0.00 H new ATOM 0 HA THR A 144 -6.767 -4.651 -10.326 1.00 0.00 H new ATOM 0 HB THR A 144 -4.240 -5.544 -8.938 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.103 -7.723 -9.453 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.629 -6.892 -7.409 1.00 0.00 H new ATOM 0 HG22 THR A 144 -5.917 -5.142 -7.261 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.086 -6.166 -8.128 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.684 -2.910 -8.526 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.738 -1.930 -7.426 1.00 0.00 C ATOM 1106 C ILE A 145 -7.506 -2.545 -6.237 1.00 0.00 C ATOM 1107 O ILE A 145 -8.486 -3.264 -6.466 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.378 -0.604 -7.925 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.332 0.315 -8.600 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.184 0.188 -6.872 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.298 0.959 -7.659 1.00 0.00 C ATOM 0 H ILE A 145 -7.603 -3.299 -8.739 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.732 -1.688 -7.084 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.112 -0.933 -8.660 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.798 -0.266 -9.352 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.861 1.110 -9.126 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.585 1.094 -7.327 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.005 -0.427 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.531 0.458 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.616 1.581 -8.239 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.812 1.575 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.733 0.178 -7.150 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.141 -2.240 -4.974 1.00 0.00 N ATOM 1124 CA PRO A 146 -5.959 -1.478 -4.548 1.00 0.00 C ATOM 1125 C PRO A 146 -4.641 -2.242 -4.739 1.00 0.00 C ATOM 1126 O PRO A 146 -4.647 -3.438 -5.025 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.219 -1.157 -3.077 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.049 -2.341 -2.593 1.00 0.00 C ATOM 1129 CD PRO A 146 -7.910 -2.665 -3.810 1.00 0.00 C ATOM 0 HA PRO A 146 -5.830 -0.583 -5.157 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.289 -1.064 -2.517 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.757 -0.216 -2.961 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.422 -3.184 -2.304 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.655 -2.083 -1.725 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.132 -3.731 -3.858 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -8.865 -2.142 -3.762 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.513 -1.546 -4.570 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.162 -2.124 -4.647 1.00 0.00 C ATOM 1139 C GLN A 147 -1.341 -1.818 -3.389 1.00 0.00 C ATOM 1140 O GLN A 147 -1.479 -0.742 -2.796 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.413 -1.620 -5.897 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.069 -2.072 -7.215 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.212 -1.827 -8.460 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.003 -1.656 -8.410 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -1.808 -1.849 -9.630 1.00 0.00 N ATOM 0 H GLN A 147 -3.510 -0.545 -4.372 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.283 -3.205 -4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.370 -0.531 -5.874 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.385 -1.980 -5.867 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.297 -3.136 -7.148 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.018 -1.550 -7.333 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.817 -1.991 -9.686 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.262 -1.724 -10.483 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.452 -2.742 -3.015 1.00 0.00 N ATOM 1155 CA LEU A 148 0.571 -2.574 -1.982 1.00 0.00 C ATOM 1156 C LEU A 148 1.985 -2.709 -2.576 1.00 0.00 C ATOM 1157 O LEU A 148 2.232 -3.563 -3.429 1.00 0.00 O ATOM 1158 CB LEU A 148 0.300 -3.595 -0.859 1.00 0.00 C ATOM 1159 CG LEU A 148 1.245 -3.498 0.355 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.199 -2.120 0.997 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.835 -4.478 1.448 1.00 0.00 C ATOM 0 H LEU A 148 -0.425 -3.667 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 148 0.520 -1.570 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.726 -3.467 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.372 -4.599 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 148 2.241 -3.717 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.879 -2.093 1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.501 -1.368 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.184 -1.910 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.519 -4.388 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.179 -4.253 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.872 -5.495 1.058 1.00 0.00 H new ATOM 1173 N PHE A 149 2.911 -1.892 -2.077 1.00 0.00 N ATOM 1174 CA PHE A 149 4.354 -1.941 -2.313 1.00 0.00 C ATOM 1175 C PHE A 149 5.094 -2.037 -0.972 1.00 0.00 C ATOM 1176 O PHE A 149 4.747 -1.333 -0.019 1.00 0.00 O ATOM 1177 CB PHE A 149 4.818 -0.680 -3.062 1.00 0.00 C ATOM 1178 CG PHE A 149 4.534 -0.653 -4.550 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.218 -0.499 -5.030 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.604 -0.743 -5.463 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.969 -0.470 -6.414 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.356 -0.702 -6.844 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.038 -0.578 -7.318 1.00 0.00 C ATOM 0 H PHE A 149 2.656 -1.125 -1.454 1.00 0.00 H new ATOM 0 HA PHE A 149 4.578 -2.818 -2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.341 0.187 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.892 -0.568 -2.914 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.398 -0.403 -4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.616 -0.844 -5.100 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.958 -0.365 -6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.177 -0.766 -7.542 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.847 -0.566 -8.381 1.00 0.00 H new ATOM 1193 N ILE A 150 6.145 -2.859 -0.918 1.00 0.00 N ATOM 1194 CA ILE A 150 7.062 -2.978 0.228 1.00 0.00 C ATOM 1195 C ILE A 150 8.498 -2.820 -0.282 1.00 0.00 C ATOM 1196 O ILE A 150 8.898 -3.516 -1.221 1.00 0.00 O ATOM 1197 CB ILE A 150 6.850 -4.298 1.003 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.411 -4.457 1.559 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.870 -4.411 2.151 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.014 -3.500 2.687 1.00 0.00 C ATOM 0 H ILE A 150 6.392 -3.479 -1.689 1.00 0.00 H new ATOM 0 HA ILE A 150 6.853 -2.187 0.948 1.00 0.00 H new ATOM 0 HB ILE A 150 7.003 -5.105 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.709 -4.326 0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.293 -5.479 1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.710 -5.345 2.689 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.881 -4.396 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.742 -3.572 2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.988 -3.705 2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.682 -3.642 3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.088 -2.471 2.334 1.00 0.00 H new ATOM 1212 N LYS A 151 9.267 -1.901 0.323 1.00 0.00 N ATOM 1213 CA LYS A 151 10.653 -1.547 -0.058 1.00 0.00 C ATOM 1214 C LYS A 151 10.813 -1.320 -1.581 1.00 0.00 C ATOM 1215 O LYS A 151 11.586 -2.014 -2.245 1.00 0.00 O ATOM 1216 CB LYS A 151 11.627 -2.621 0.476 1.00 0.00 C ATOM 1217 CG LYS A 151 11.781 -2.686 2.000 1.00 0.00 C ATOM 1218 CD LYS A 151 12.512 -1.458 2.555 1.00 0.00 C ATOM 1219 CE LYS A 151 13.253 -1.817 3.847 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.961 -0.644 4.402 1.00 0.00 N ATOM 0 H LYS A 151 8.933 -1.361 1.121 1.00 0.00 H new ATOM 0 HA LYS A 151 10.899 -0.591 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.292 -3.596 0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.609 -2.443 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.796 -2.761 2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.330 -3.588 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.219 -1.082 1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.797 -0.658 2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.544 -2.198 4.582 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.967 -2.616 3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.495 -0.929 5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.617 -0.266 3.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.270 0.089 4.660 1.00 0.00 H new ATOM 1234 N ALA A 152 10.015 -0.409 -2.145 1.00 0.00 N ATOM 1235 CA ALA A 152 9.925 -0.068 -3.577 1.00 0.00 C ATOM 1236 C ALA A 152 9.562 -1.198 -4.566 1.00 0.00 C ATOM 1237 O ALA A 152 9.463 -0.931 -5.763 1.00 0.00 O ATOM 1238 CB ALA A 152 11.142 0.771 -4.013 1.00 0.00 C ATOM 0 H ALA A 152 9.372 0.148 -1.582 1.00 0.00 H new ATOM 0 HA ALA A 152 9.025 0.543 -3.647 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.057 1.012 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.175 1.693 -3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.056 0.202 -3.843 1.00 0.00 H new ATOM 1244 N GLU A 153 9.277 -2.420 -4.107 1.00 0.00 N ATOM 1245 CA GLU A 153 8.825 -3.528 -4.947 1.00 0.00 C ATOM 1246 C GLU A 153 7.314 -3.788 -4.778 1.00 0.00 C ATOM 1247 O GLU A 153 6.779 -3.716 -3.668 1.00 0.00 O ATOM 1248 CB GLU A 153 9.680 -4.765 -4.621 1.00 0.00 C ATOM 1249 CG GLU A 153 9.671 -5.795 -5.749 1.00 0.00 C ATOM 1250 CD GLU A 153 10.624 -6.971 -5.487 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.860 -6.788 -5.596 1.00 0.00 O ATOM 1252 OE2 GLU A 153 10.165 -8.110 -5.225 1.00 0.00 O ATOM 0 H GLU A 153 9.356 -2.670 -3.121 1.00 0.00 H new ATOM 0 HA GLU A 153 8.960 -3.276 -5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.706 -4.453 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.309 -5.229 -3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.658 -6.176 -5.879 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.951 -5.307 -6.683 1.00 0.00 H new ATOM 1259 N PHE A 154 6.614 -4.099 -5.875 1.00 0.00 N ATOM 1260 CA PHE A 154 5.169 -4.369 -5.867 1.00 0.00 C ATOM 1261 C PHE A 154 4.864 -5.715 -5.189 1.00 0.00 C ATOM 1262 O PHE A 154 5.539 -6.718 -5.450 1.00 0.00 O ATOM 1263 CB PHE A 154 4.624 -4.304 -7.302 1.00 0.00 C ATOM 1264 CG PHE A 154 3.203 -4.811 -7.478 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.129 -4.182 -6.819 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.953 -5.914 -8.316 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.819 -4.667 -6.984 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.642 -6.389 -8.492 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.575 -5.765 -7.825 1.00 0.00 C ATOM 0 H PHE A 154 7.036 -4.171 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 154 4.662 -3.604 -5.279 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.669 -3.270 -7.644 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.282 -4.883 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.311 -3.326 -6.186 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.773 -6.398 -8.826 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.001 -4.194 -6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.455 -7.233 -9.139 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.433 -6.129 -7.959 1.00 0.00 H new ATOM 1279 N VAL A 155 3.851 -5.740 -4.317 1.00 0.00 N ATOM 1280 CA VAL A 155 3.514 -6.872 -3.432 1.00 0.00 C ATOM 1281 C VAL A 155 2.211 -7.587 -3.810 1.00 0.00 C ATOM 1282 O VAL A 155 2.142 -8.803 -3.640 1.00 0.00 O ATOM 1283 CB VAL A 155 3.548 -6.393 -1.959 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.580 -7.075 -0.985 1.00 0.00 C ATOM 1285 CG2 VAL A 155 4.970 -6.572 -1.422 1.00 0.00 C ATOM 0 H VAL A 155 3.219 -4.948 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 155 4.272 -7.644 -3.564 1.00 0.00 H new ATOM 0 HB VAL A 155 3.219 -5.355 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.705 -6.649 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.555 -6.918 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 155 2.791 -8.144 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.012 -6.239 -0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.250 -7.624 -1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.662 -5.980 -2.021 1.00 0.00 H new ATOM 1295 N GLY A 156 1.211 -6.882 -4.349 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.058 -7.478 -4.798 1.00 0.00 C ATOM 1297 C GLY A 156 -1.301 -6.645 -4.463 1.00 0.00 C ATOM 1298 O GLY A 156 -1.198 -5.515 -3.974 1.00 0.00 O ATOM 0 H GLY A 156 1.257 -5.873 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.014 -7.626 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.163 -8.464 -4.345 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.476 -7.221 -4.738 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.788 -6.703 -4.326 1.00 0.00 C ATOM 1304 C GLY A 157 -4.273 -7.214 -2.960 1.00 0.00 C ATOM 1305 O GLY A 157 -3.539 -7.871 -2.219 1.00 0.00 O ATOM 0 H GLY A 157 -2.544 -8.088 -5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.742 -5.614 -4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.525 -6.971 -5.083 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.528 -6.906 -2.608 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.089 -7.165 -1.271 1.00 0.00 C ATOM 1311 C LEU A 158 -6.238 -8.674 -0.967 1.00 0.00 C ATOM 1312 O LEU A 158 -5.943 -9.121 0.145 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.389 -6.341 -1.123 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.064 -6.274 0.265 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -8.970 -7.471 0.540 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.085 -6.083 1.422 1.00 0.00 C ATOM 0 H LEU A 158 -6.190 -6.466 -3.247 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.393 -6.831 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.172 -5.320 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.118 -6.742 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.682 -5.377 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.417 -7.370 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.758 -7.511 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.383 -8.389 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.635 -6.046 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.383 -6.916 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.537 -5.151 1.285 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.593 -9.490 -1.962 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.598 -10.956 -1.829 1.00 0.00 C ATOM 1330 C ASP A 159 -5.214 -11.524 -1.465 1.00 0.00 C ATOM 1331 O ASP A 159 -5.098 -12.378 -0.587 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.081 -11.591 -3.133 1.00 0.00 C ATOM 1333 CG ASP A 159 -7.405 -13.069 -2.924 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.439 -13.372 -2.282 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -6.633 -13.942 -3.369 1.00 0.00 O ATOM 0 H ASP A 159 -6.885 -9.159 -2.881 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.276 -11.201 -1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.966 -11.067 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.314 -11.486 -3.901 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.160 -11.001 -2.096 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.777 -11.457 -1.903 1.00 0.00 C ATOM 1342 C ILE A 160 -2.282 -11.160 -0.485 1.00 0.00 C ATOM 1343 O ILE A 160 -1.790 -12.069 0.188 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.845 -10.841 -2.974 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.252 -11.221 -4.417 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.375 -11.206 -2.712 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.295 -12.724 -4.731 1.00 0.00 C ATOM 0 H ILE A 160 -4.242 -10.237 -2.766 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.758 -12.540 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.957 -9.760 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.237 -10.800 -4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.555 -10.746 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.254 -10.758 -3.482 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.075 -10.829 -1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.260 -12.290 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.592 -12.870 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.308 -13.157 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.016 -13.212 -4.075 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.439 -9.919 -0.002 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.967 -9.517 1.341 1.00 0.00 C ATOM 1361 C VAL A 161 -2.699 -10.277 2.440 1.00 0.00 C ATOM 1362 O VAL A 161 -2.082 -10.699 3.413 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.054 -7.999 1.579 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.265 -7.234 0.511 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.473 -7.437 1.610 1.00 0.00 C ATOM 0 H VAL A 161 -2.892 -9.168 -0.522 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.911 -9.783 1.380 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.626 -7.857 2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.341 -6.163 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.218 -7.535 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.674 -7.459 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.435 -6.361 1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.963 -7.634 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.036 -7.914 2.413 1.00 0.00 H new ATOM 1375 N THR A 162 -3.995 -10.528 2.254 1.00 0.00 N ATOM 1376 CA THR A 162 -4.802 -11.298 3.213 1.00 0.00 C ATOM 1377 C THR A 162 -4.417 -12.777 3.218 1.00 0.00 C ATOM 1378 O THR A 162 -4.289 -13.364 4.291 1.00 0.00 O ATOM 1379 CB THR A 162 -6.309 -11.104 3.005 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.712 -11.310 1.670 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.756 -9.695 3.388 1.00 0.00 C ATOM 0 H THR A 162 -4.517 -10.207 1.439 1.00 0.00 H new ATOM 0 HA THR A 162 -4.573 -10.898 4.201 1.00 0.00 H new ATOM 0 HB THR A 162 -6.773 -11.851 3.649 1.00 0.00 H new ATOM 0 HG1 THR A 162 -6.445 -10.540 1.125 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.830 -9.597 3.226 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.529 -9.514 4.439 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.229 -8.966 2.773 1.00 0.00 H new ATOM 1389 N LYS A 163 -4.089 -13.367 2.060 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.480 -14.705 1.979 1.00 0.00 C ATOM 1391 C LYS A 163 -2.137 -14.792 2.718 1.00 0.00 C ATOM 1392 O LYS A 163 -1.938 -15.714 3.509 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.333 -15.136 0.506 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.318 -16.238 0.105 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.676 -15.777 -0.438 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.510 -14.988 0.572 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.882 -14.749 0.072 1.00 0.00 N ATOM 0 H LYS A 163 -4.238 -12.930 1.150 1.00 0.00 H new ATOM 0 HA LYS A 163 -4.153 -15.397 2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -3.484 -14.269 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.315 -15.486 0.335 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -3.842 -16.862 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.495 -16.870 0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.513 -15.160 -1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -6.243 -16.650 -0.760 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.555 -15.534 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -6.026 -14.034 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.456 -14.318 0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.847 -14.108 -0.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.310 -15.653 -0.214 1.00 0.00 H new ATOM 1411 N MET A 164 -1.238 -13.819 2.547 1.00 0.00 N ATOM 1412 CA MET A 164 0.014 -13.737 3.326 1.00 0.00 C ATOM 1413 C MET A 164 -0.235 -13.582 4.842 1.00 0.00 C ATOM 1414 O MET A 164 0.583 -14.030 5.651 1.00 0.00 O ATOM 1415 CB MET A 164 0.889 -12.571 2.848 1.00 0.00 C ATOM 1416 CG MET A 164 1.327 -12.673 1.384 1.00 0.00 C ATOM 1417 SD MET A 164 2.465 -11.372 0.836 1.00 0.00 S ATOM 1418 CE MET A 164 3.913 -11.820 1.821 1.00 0.00 C ATOM 0 H MET A 164 -1.351 -13.065 1.869 1.00 0.00 H new ATOM 0 HA MET A 164 0.529 -14.683 3.158 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.341 -11.639 2.987 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.777 -12.516 3.478 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.803 -13.641 1.229 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.439 -12.649 0.752 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.201 -10.977 2.449 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.674 -12.677 2.451 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.739 -12.077 1.158 1.00 0.00 H new ATOM 1428 N LEU A 165 -1.354 -12.964 5.235 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.791 -12.796 6.627 1.00 0.00 C ATOM 1430 C LEU A 165 -2.216 -14.140 7.244 1.00 0.00 C ATOM 1431 O LEU A 165 -1.721 -14.513 8.307 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.919 -11.745 6.664 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.895 -10.812 7.885 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.950 -9.722 7.698 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -3.180 -11.558 9.184 1.00 0.00 C ATOM 0 H LEU A 165 -2.006 -12.551 4.568 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.962 -12.438 7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.860 -11.138 5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.878 -12.262 6.639 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.896 -10.383 7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.941 -9.055 8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -3.729 -9.152 6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.934 -10.181 7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.153 -10.858 10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.166 -12.020 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -2.426 -12.330 9.333 1.00 0.00 H new ATOM 1447 N GLU A 166 -3.037 -14.928 6.544 1.00 0.00 N ATOM 1448 CA GLU A 166 -3.342 -16.320 6.934 1.00 0.00 C ATOM 1449 C GLU A 166 -2.080 -17.190 7.025 1.00 0.00 C ATOM 1450 O GLU A 166 -1.942 -18.040 7.906 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.250 -16.991 5.895 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.637 -16.363 5.773 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.532 -17.244 4.893 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.190 -17.462 3.708 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.556 -17.792 5.374 1.00 0.00 O ATOM 0 H GLU A 166 -3.511 -14.626 5.693 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.825 -16.252 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.760 -16.952 4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.362 -18.044 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.083 -16.249 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.557 -15.365 5.342 1.00 0.00 H new ATOM 1462 N SER A 167 -1.150 -16.973 6.097 1.00 0.00 N ATOM 1463 CA SER A 167 0.055 -17.775 5.899 1.00 0.00 C ATOM 1464 C SER A 167 1.213 -17.469 6.858 1.00 0.00 C ATOM 1465 O SER A 167 2.190 -18.216 6.865 1.00 0.00 O ATOM 1466 CB SER A 167 0.521 -17.597 4.467 1.00 0.00 C ATOM 1467 OG SER A 167 -0.504 -17.913 3.546 1.00 0.00 O ATOM 0 H SER A 167 -1.219 -16.200 5.435 1.00 0.00 H new ATOM 0 HA SER A 167 -0.227 -18.805 6.118 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.845 -16.567 4.314 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.386 -18.234 4.283 1.00 0.00 H new ATOM 0 HG SER A 167 -1.014 -17.103 3.334 1.00 0.00 H new ATOM 1473 N GLY A 168 1.158 -16.373 7.622 1.00 0.00 N ATOM 1474 CA GLY A 168 2.278 -15.892 8.456 1.00 0.00 C ATOM 1475 C GLY A 168 3.422 -15.204 7.686 1.00 0.00 C ATOM 1476 O GLY A 168 4.336 -14.638 8.290 1.00 0.00 O ATOM 0 H GLY A 168 0.327 -15.784 7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.886 -15.192 9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.689 -16.738 9.006 1.00 0.00 H new ATOM 1480 N ASP A 169 3.367 -15.225 6.353 1.00 0.00 N ATOM 1481 CA ASP A 169 4.415 -14.749 5.446 1.00 0.00 C ATOM 1482 C ASP A 169 4.535 -13.220 5.368 1.00 0.00 C ATOM 1483 O ASP A 169 5.616 -12.705 5.068 1.00 0.00 O ATOM 1484 CB ASP A 169 4.125 -15.299 4.043 1.00 0.00 C ATOM 1485 CG ASP A 169 4.754 -16.672 3.821 1.00 0.00 C ATOM 1486 OD1 ASP A 169 5.998 -16.778 3.849 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.018 -17.658 3.587 1.00 0.00 O ATOM 0 H ASP A 169 2.556 -15.590 5.854 1.00 0.00 H new ATOM 0 HA ASP A 169 5.364 -15.108 5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.047 -15.367 3.897 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.505 -14.602 3.296 1.00 0.00 H new ATOM 1492 N LEU A 170 3.447 -12.489 5.630 1.00 0.00 N ATOM 1493 CA LEU A 170 3.424 -11.033 5.584 1.00 0.00 C ATOM 1494 C LEU A 170 4.241 -10.466 6.753 1.00 0.00 C ATOM 1495 O LEU A 170 5.184 -9.706 6.536 1.00 0.00 O ATOM 1496 CB LEU A 170 1.953 -10.555 5.579 1.00 0.00 C ATOM 1497 CG LEU A 170 1.635 -9.331 4.705 1.00 0.00 C ATOM 1498 CD1 LEU A 170 0.276 -8.754 5.104 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.681 -8.232 4.826 1.00 0.00 C ATOM 0 H LEU A 170 2.549 -12.902 5.883 1.00 0.00 H new ATOM 0 HA LEU A 170 3.890 -10.662 4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.326 -11.383 5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.665 -10.326 6.605 1.00 0.00 H new ATOM 0 HG LEU A 170 1.629 -9.676 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.053 -7.886 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -0.496 -9.510 4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.302 -8.454 6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.404 -7.394 4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.737 -7.896 5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.652 -8.618 4.517 1.00 0.00 H new ATOM 1511 N LYS A 171 3.965 -10.933 7.979 1.00 0.00 N ATOM 1512 CA LYS A 171 4.739 -10.594 9.181 1.00 0.00 C ATOM 1513 C LYS A 171 6.202 -11.034 9.076 1.00 0.00 C ATOM 1514 O LYS A 171 7.085 -10.302 9.524 1.00 0.00 O ATOM 1515 CB LYS A 171 4.044 -11.190 10.415 1.00 0.00 C ATOM 1516 CG LYS A 171 2.743 -10.442 10.749 1.00 0.00 C ATOM 1517 CD LYS A 171 1.967 -11.076 11.912 1.00 0.00 C ATOM 1518 CE LYS A 171 2.613 -10.845 13.281 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.822 -11.505 14.344 1.00 0.00 N ATOM 0 H LYS A 171 3.187 -11.566 8.166 1.00 0.00 H new ATOM 0 HA LYS A 171 4.767 -9.509 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.824 -12.242 10.236 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.719 -11.147 11.270 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.979 -9.408 10.998 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.106 -10.419 9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 171 0.955 -10.672 11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.880 -12.148 11.737 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.630 -11.236 13.280 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.682 -9.776 13.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.341 -11.456 15.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 0.906 -11.023 14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.663 -12.501 14.090 1.00 0.00 H new ATOM 1533 N LYS A 172 6.478 -12.163 8.404 1.00 0.00 N ATOM 1534 CA LYS A 172 7.850 -12.638 8.164 1.00 0.00 C ATOM 1535 C LYS A 172 8.655 -11.639 7.324 1.00 0.00 C ATOM 1536 O LYS A 172 9.762 -11.282 7.725 1.00 0.00 O ATOM 1537 CB LYS A 172 7.796 -14.046 7.547 1.00 0.00 C ATOM 1538 CG LYS A 172 9.169 -14.741 7.501 1.00 0.00 C ATOM 1539 CD LYS A 172 9.070 -16.195 7.006 1.00 0.00 C ATOM 1540 CE LYS A 172 8.543 -16.308 5.570 1.00 0.00 C ATOM 1541 NZ LYS A 172 8.190 -17.700 5.210 1.00 0.00 N ATOM 0 H LYS A 172 5.758 -12.771 8.013 1.00 0.00 H new ATOM 0 HA LYS A 172 8.384 -12.709 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.104 -14.661 8.122 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.397 -13.977 6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.836 -14.181 6.846 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.614 -14.727 8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.054 -16.660 7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.414 -16.755 7.672 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.665 -15.672 5.456 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.298 -15.936 4.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.324 -17.701 4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.968 -18.126 4.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 8.030 -18.253 6.076 1.00 0.00 H new ATOM 1555 N MET A 173 8.083 -11.095 6.241 1.00 0.00 N ATOM 1556 CA MET A 173 8.753 -10.085 5.423 1.00 0.00 C ATOM 1557 C MET A 173 9.089 -8.797 6.187 1.00 0.00 C ATOM 1558 O MET A 173 10.146 -8.217 5.959 1.00 0.00 O ATOM 1559 CB MET A 173 7.883 -9.739 4.212 1.00 0.00 C ATOM 1560 CG MET A 173 8.676 -9.734 2.904 1.00 0.00 C ATOM 1561 SD MET A 173 8.591 -8.179 1.978 1.00 0.00 S ATOM 1562 CE MET A 173 6.818 -8.147 1.642 1.00 0.00 C ATOM 0 H MET A 173 7.150 -11.343 5.912 1.00 0.00 H new ATOM 0 HA MET A 173 9.700 -10.524 5.111 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.068 -10.459 4.136 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.430 -8.759 4.362 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.720 -9.953 3.126 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.310 -10.541 2.269 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.613 -7.440 0.839 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.486 -9.141 1.344 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.283 -7.841 2.541 1.00 0.00 H new ATOM 1572 N LEU A 174 8.220 -8.347 7.100 1.00 0.00 N ATOM 1573 CA LEU A 174 8.440 -7.109 7.858 1.00 0.00 C ATOM 1574 C LEU A 174 9.676 -7.212 8.752 1.00 0.00 C ATOM 1575 O LEU A 174 10.521 -6.315 8.723 1.00 0.00 O ATOM 1576 CB LEU A 174 7.221 -6.790 8.727 1.00 0.00 C ATOM 1577 CG LEU A 174 5.907 -6.589 7.960 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.780 -6.571 8.981 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.881 -5.288 7.155 1.00 0.00 C ATOM 0 H LEU A 174 7.350 -8.827 7.333 1.00 0.00 H new ATOM 0 HA LEU A 174 8.597 -6.310 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.084 -7.599 9.444 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.430 -5.887 9.301 1.00 0.00 H new ATOM 0 HG LEU A 174 5.798 -7.402 7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.828 -6.429 8.470 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.764 -7.517 9.522 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.939 -5.754 9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.927 -5.201 6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 174 6.005 -4.440 7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.692 -5.294 6.427 1.00 0.00 H new ATOM 1591 N ARG A 175 9.814 -8.316 9.503 1.00 0.00 N ATOM 1592 CA ARG A 175 11.027 -8.546 10.314 1.00 0.00 C ATOM 1593 C ARG A 175 12.279 -8.772 9.468 1.00 0.00 C ATOM 1594 O ARG A 175 13.355 -8.290 9.807 1.00 0.00 O ATOM 1595 CB ARG A 175 10.797 -9.613 11.396 1.00 0.00 C ATOM 1596 CG ARG A 175 11.088 -11.075 11.026 1.00 0.00 C ATOM 1597 CD ARG A 175 11.034 -11.929 12.302 1.00 0.00 C ATOM 1598 NE ARG A 175 11.323 -13.350 12.052 1.00 0.00 N ATOM 1599 CZ ARG A 175 12.494 -13.918 11.831 1.00 0.00 C ATOM 1600 NH1 ARG A 175 13.618 -13.258 11.767 1.00 0.00 N ATOM 1601 NH2 ARG A 175 12.532 -15.205 11.671 1.00 0.00 N ATOM 0 H ARG A 175 9.114 -9.055 9.568 1.00 0.00 H new ATOM 0 HA ARG A 175 11.231 -7.620 10.852 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.413 -9.356 12.258 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.757 -9.548 11.716 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.357 -11.433 10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.069 -11.158 10.558 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.751 -11.539 13.025 1.00 0.00 H new ATOM 0 HD3 ARG A 175 10.046 -11.838 12.753 1.00 0.00 H new ATOM 0 HE ARG A 175 10.517 -13.975 12.049 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.623 -12.246 11.891 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.492 -13.755 11.593 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.671 -15.750 11.717 1.00 0.00 H new ATOM 0 HH22 ARG A 175 13.423 -15.671 11.499 1.00 0.00 H new ATOM 1615 N ASP A 176 12.130 -9.440 8.330 1.00 0.00 N ATOM 1616 CA ASP A 176 13.215 -9.657 7.363 1.00 0.00 C ATOM 1617 C ASP A 176 13.792 -8.355 6.792 1.00 0.00 C ATOM 1618 O ASP A 176 15.006 -8.227 6.616 1.00 0.00 O ATOM 1619 CB ASP A 176 12.682 -10.513 6.227 1.00 0.00 C ATOM 1620 CG ASP A 176 13.784 -11.072 5.335 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.484 -12.026 5.754 1.00 0.00 O ATOM 1622 OD2 ASP A 176 13.938 -10.597 4.189 1.00 0.00 O ATOM 0 H ASP A 176 11.243 -9.854 8.043 1.00 0.00 H new ATOM 0 HA ASP A 176 14.030 -10.152 7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.104 -11.339 6.642 1.00 0.00 H new ATOM 0 HB3 ASP A 176 11.998 -9.918 5.621 1.00 0.00 H new ATOM 1627 N LYS A 177 12.895 -7.400 6.526 1.00 0.00 N ATOM 1628 CA LYS A 177 13.191 -6.071 5.956 1.00 0.00 C ATOM 1629 C LYS A 177 13.428 -4.965 6.996 1.00 0.00 C ATOM 1630 O LYS A 177 13.697 -3.826 6.612 1.00 0.00 O ATOM 1631 CB LYS A 177 12.093 -5.648 4.963 1.00 0.00 C ATOM 1632 CG LYS A 177 12.313 -6.146 3.521 1.00 0.00 C ATOM 1633 CD LYS A 177 12.686 -7.629 3.412 1.00 0.00 C ATOM 1634 CE LYS A 177 12.338 -8.189 2.033 1.00 0.00 C ATOM 1635 NZ LYS A 177 12.814 -9.580 1.877 1.00 0.00 N ATOM 0 H LYS A 177 11.900 -7.532 6.708 1.00 0.00 H new ATOM 0 HA LYS A 177 14.140 -6.189 5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.133 -6.021 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.029 -4.560 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.404 -5.970 2.946 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.102 -5.551 3.061 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.753 -7.753 3.598 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.160 -8.196 4.180 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.258 -8.154 1.887 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.784 -7.562 1.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.457 -9.638 1.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.319 -9.873 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 12.001 -10.210 1.722 1.00 0.00 H new ATOM 1649 N GLY A 178 13.315 -5.249 8.295 1.00 0.00 N ATOM 1650 CA GLY A 178 13.562 -4.241 9.334 1.00 0.00 C ATOM 1651 C GLY A 178 12.458 -3.183 9.505 1.00 0.00 C ATOM 1652 O GLY A 178 12.762 -1.994 9.651 1.00 0.00 O ATOM 0 H GLY A 178 13.054 -6.167 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.702 -4.753 10.286 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.498 -3.731 9.106 1.00 0.00 H new ATOM 1656 N ILE A 179 11.182 -3.581 9.427 1.00 0.00 N ATOM 1657 CA ILE A 179 10.012 -2.683 9.469 1.00 0.00 C ATOM 1658 C ILE A 179 9.272 -2.805 10.817 1.00 0.00 C ATOM 1659 O ILE A 179 9.133 -3.903 11.364 1.00 0.00 O ATOM 1660 CB ILE A 179 9.105 -2.951 8.246 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.900 -2.691 6.941 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.838 -2.072 8.278 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.194 -3.191 5.681 1.00 0.00 C ATOM 0 H ILE A 179 10.924 -4.563 9.330 1.00 0.00 H new ATOM 0 HA ILE A 179 10.341 -1.646 9.404 1.00 0.00 H new ATOM 0 HB ILE A 179 8.787 -3.993 8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.082 -1.621 6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.874 -3.174 7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.224 -2.287 7.403 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.269 -2.287 9.183 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.124 -1.020 8.271 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.810 -2.974 4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.036 -4.267 5.755 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.232 -2.689 5.580 1.00 0.00 H new ATOM 1675 N THR A 180 8.782 -1.679 11.351 1.00 0.00 N ATOM 1676 CA THR A 180 7.994 -1.620 12.601 1.00 0.00 C ATOM 1677 C THR A 180 6.717 -2.462 12.518 1.00 0.00 C ATOM 1678 O THR A 180 5.970 -2.325 11.551 1.00 0.00 O ATOM 1679 CB THR A 180 7.643 -0.165 12.966 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.144 -0.116 14.284 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.626 0.539 12.062 1.00 0.00 C ATOM 0 H THR A 180 8.921 -0.764 10.923 1.00 0.00 H new ATOM 0 HA THR A 180 8.621 -2.041 13.387 1.00 0.00 H new ATOM 0 HB THR A 180 8.583 0.371 12.838 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.923 0.810 14.516 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.462 1.555 12.421 1.00 0.00 H new ATOM 0 HG22 THR A 180 7.008 0.572 11.041 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.683 -0.008 12.080 1.00 0.00 H new ATOM 1689 N CYS A 181 6.454 -3.330 13.499 1.00 0.00 N ATOM 1690 CA CYS A 181 5.250 -4.165 13.551 1.00 0.00 C ATOM 1691 C CYS A 181 4.957 -4.787 14.934 1.00 0.00 C ATOM 1692 O CYS A 181 5.785 -4.796 15.854 1.00 0.00 O ATOM 1693 CB CYS A 181 5.337 -5.255 12.467 1.00 0.00 C ATOM 1694 SG CYS A 181 6.943 -6.102 12.442 1.00 0.00 S ATOM 0 H CYS A 181 7.080 -3.475 14.291 1.00 0.00 H new ATOM 0 HA CYS A 181 4.407 -3.502 13.360 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.548 -5.988 12.633 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.154 -4.805 11.491 1.00 0.00 H new ATOM 0 HG CYS A 181 7.859 -5.282 12.020 1.00 0.00 H new ATOM 1700 N ARG A 182 3.740 -5.323 15.075 1.00 0.00 N ATOM 1701 CA ARG A 182 3.264 -6.118 16.220 1.00 0.00 C ATOM 1702 C ARG A 182 3.783 -7.561 16.207 1.00 0.00 C ATOM 1703 O ARG A 182 4.173 -8.085 15.168 1.00 0.00 O ATOM 1704 CB ARG A 182 1.731 -6.054 16.254 1.00 0.00 C ATOM 1705 CG ARG A 182 1.263 -4.648 16.665 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.225 -4.459 16.388 1.00 0.00 C ATOM 1707 NE ARG A 182 -0.675 -3.135 16.838 1.00 0.00 N ATOM 1708 CZ ARG A 182 -1.882 -2.618 16.753 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -2.859 -3.240 16.164 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.101 -1.449 17.266 1.00 0.00 N ATOM 0 H ARG A 182 3.022 -5.210 14.360 1.00 0.00 H new ATOM 0 HA ARG A 182 3.668 -5.687 17.136 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.328 -6.306 15.273 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.345 -6.793 16.957 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.461 -4.491 17.725 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.835 -3.897 16.120 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.418 -4.570 15.321 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.796 -5.235 16.898 1.00 0.00 H new ATOM 0 HE ARG A 182 0.036 -2.544 17.269 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.702 -4.159 15.749 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -3.783 -2.810 16.116 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.344 -0.944 17.727 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.031 -1.033 17.209 1.00 0.00 H new ATOM 1724 N ASP A 183 3.747 -8.186 17.382 1.00 0.00 N ATOM 1725 CA ASP A 183 4.547 -9.336 17.817 1.00 0.00 C ATOM 1726 C ASP A 183 4.634 -10.498 16.807 1.00 0.00 C ATOM 1727 O ASP A 183 3.630 -11.122 16.443 1.00 0.00 O ATOM 1728 CB ASP A 183 3.967 -9.832 19.154 1.00 0.00 C ATOM 1729 CG ASP A 183 4.589 -9.134 20.366 1.00 0.00 C ATOM 1730 OD1 ASP A 183 5.697 -9.554 20.772 1.00 0.00 O ATOM 1731 OD2 ASP A 183 3.974 -8.192 20.927 1.00 0.00 O ATOM 0 H ASP A 183 3.108 -7.879 18.115 1.00 0.00 H new ATOM 0 HA ASP A 183 5.576 -8.989 17.916 1.00 0.00 H new ATOM 0 HB2 ASP A 183 2.889 -9.669 19.160 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.127 -10.907 19.238 1.00 0.00 H new ATOM 1736 N LEU A 184 5.878 -10.786 16.404 1.00 0.00 N ATOM 1737 CA LEU A 184 6.304 -11.675 15.304 1.00 0.00 C ATOM 1738 C LEU A 184 6.259 -13.175 15.619 1.00 0.00 C ATOM 1739 O LEU A 184 5.808 -13.948 14.738 1.00 0.00 O ATOM 1740 CB LEU A 184 7.728 -11.255 14.848 1.00 0.00 C ATOM 1741 CG LEU A 184 7.916 -9.930 14.089 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.024 -9.865 12.852 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.700 -8.682 14.939 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.740 -13.600 16.695 1.00 0.00 O ATOM 0 H LEU A 184 6.682 -10.371 16.875 1.00 0.00 H new ATOM 0 HA LEU A 184 5.574 -11.546 14.505 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.358 -11.216 15.737 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.118 -12.053 14.216 1.00 0.00 H new ATOM 0 HG LEU A 184 8.965 -9.929 13.792 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.182 -8.916 12.339 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.273 -10.686 12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.979 -9.946 13.152 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.852 -7.794 14.326 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.684 -8.681 15.333 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.410 -8.678 15.766 1.00 0.00 H new