USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 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 Set 1.1: A 162 THR OG1 : rot -0:sc= 0.0699 USER MOD Set 1.2: A 163 LYS NZ :NH3+ 177:sc= 1.05 (180deg=1.04) USER MOD Set 2.1: A 140 SER OG : rot -176:sc= 1.24 USER MOD Set 2.2: A 147 GLN : amide:sc= 2.04 K(o=3.3,f=-2.1!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 70:sc= 1.15 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 46:sc= 1.29 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 151:sc= -0.617 (180deg=-2.65!) USER MOD Single : A 104 CYS SG : rot -160:sc= -0.193 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 80:sc= 0.568 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 172:sc= 0 (180deg=-0.0626) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 82:sc= 0.833 USER MOD Single : A 123 SER OG : rot -140:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -1.02 X(o=-1,f=-1.2) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 177:sc= 1.27 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 102:sc= 0.183 USER MOD Single : A 151 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.16) USER MOD Single : A 164 MET CE :methyl 163:sc= -0.131 (180deg=-0.53) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -178:sc= 0.99 (180deg=0.988) USER MOD Single : A 173 MET CE :methyl -175:sc= -0.254 (180deg=-0.271) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -69:sc= 0.255 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.674 15.930 -9.445 1.00 0.00 N ATOM 38 CA VAL A 78 4.063 15.206 -10.675 1.00 0.00 C ATOM 39 C VAL A 78 4.405 13.744 -10.382 1.00 0.00 C ATOM 40 O VAL A 78 4.672 13.388 -9.233 1.00 0.00 O ATOM 41 CB VAL A 78 5.228 15.907 -11.399 1.00 0.00 C ATOM 42 CG1 VAL A 78 4.778 17.255 -11.963 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.452 16.126 -10.502 1.00 0.00 C ATOM 0 HA VAL A 78 3.200 15.219 -11.341 1.00 0.00 H new ATOM 0 HB VAL A 78 5.525 15.237 -12.206 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.615 17.735 -12.471 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.965 17.100 -12.672 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.433 17.893 -11.149 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.236 16.624 -11.072 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.173 16.747 -9.651 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.818 15.164 -10.145 1.00 0.00 H new ATOM 53 N LYS A 79 4.433 12.874 -11.399 1.00 0.00 N ATOM 54 CA LYS A 79 4.725 11.434 -11.227 1.00 0.00 C ATOM 55 C LYS A 79 6.096 11.185 -10.566 1.00 0.00 C ATOM 56 O LYS A 79 6.212 10.302 -9.713 1.00 0.00 O ATOM 57 CB LYS A 79 4.533 10.745 -12.594 1.00 0.00 C ATOM 58 CG LYS A 79 4.540 9.211 -12.541 1.00 0.00 C ATOM 59 CD LYS A 79 5.924 8.581 -12.782 1.00 0.00 C ATOM 60 CE LYS A 79 6.235 8.585 -14.283 1.00 0.00 C ATOM 61 NZ LYS A 79 7.643 8.226 -14.571 1.00 0.00 N ATOM 0 H LYS A 79 4.255 13.142 -12.367 1.00 0.00 H new ATOM 0 HA LYS A 79 4.027 10.984 -10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.588 11.077 -13.024 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.323 11.076 -13.268 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.171 8.890 -11.567 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.844 8.829 -13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.688 9.139 -12.240 1.00 0.00 H new ATOM 0 HD3 LYS A 79 5.942 7.561 -12.399 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.573 7.883 -14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.024 9.573 -14.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.802 8.243 -15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.277 8.910 -14.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.840 7.272 -14.206 1.00 0.00 H new ATOM 75 N LYS A 80 7.083 12.044 -10.850 1.00 0.00 N ATOM 76 CA LYS A 80 8.400 12.128 -10.184 1.00 0.00 C ATOM 77 C LYS A 80 8.318 12.325 -8.656 1.00 0.00 C ATOM 78 O LYS A 80 9.157 11.780 -7.936 1.00 0.00 O ATOM 79 CB LYS A 80 9.192 13.253 -10.885 1.00 0.00 C ATOM 80 CG LYS A 80 10.648 13.426 -10.421 1.00 0.00 C ATOM 81 CD LYS A 80 11.333 14.582 -11.167 1.00 0.00 C ATOM 82 CE LYS A 80 12.728 14.864 -10.594 1.00 0.00 C ATOM 83 NZ LYS A 80 13.390 15.983 -11.306 1.00 0.00 N ATOM 0 H LYS A 80 6.984 12.739 -11.590 1.00 0.00 H new ATOM 0 HA LYS A 80 8.915 11.173 -10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.191 13.060 -11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.665 14.195 -10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.671 13.617 -9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.200 12.501 -10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.415 14.337 -12.226 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.719 15.480 -11.094 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.646 15.103 -9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.343 13.967 -10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.331 16.148 -10.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 13.490 15.743 -12.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.815 16.844 -11.211 1.00 0.00 H new ATOM 97 N ASP A 81 7.297 13.032 -8.148 1.00 0.00 N ATOM 98 CA ASP A 81 7.068 13.234 -6.704 1.00 0.00 C ATOM 99 C ASP A 81 6.587 11.950 -6.010 1.00 0.00 C ATOM 100 O ASP A 81 7.008 11.648 -4.886 1.00 0.00 O ATOM 101 CB ASP A 81 6.030 14.348 -6.429 1.00 0.00 C ATOM 102 CG ASP A 81 6.435 15.753 -6.875 1.00 0.00 C ATOM 103 OD1 ASP A 81 7.647 16.073 -6.874 1.00 0.00 O ATOM 104 OD2 ASP A 81 5.536 16.580 -7.156 1.00 0.00 O ATOM 0 H ASP A 81 6.597 13.486 -8.734 1.00 0.00 H new ATOM 0 HA ASP A 81 8.035 13.529 -6.297 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.098 14.082 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.823 14.371 -5.359 1.00 0.00 H new ATOM 109 N ILE A 82 5.727 11.178 -6.686 1.00 0.00 N ATOM 110 CA ILE A 82 5.236 9.887 -6.185 1.00 0.00 C ATOM 111 C ILE A 82 6.380 8.883 -6.141 1.00 0.00 C ATOM 112 O ILE A 82 6.563 8.232 -5.118 1.00 0.00 O ATOM 113 CB ILE A 82 4.056 9.341 -7.020 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.925 10.389 -7.057 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.561 7.991 -6.451 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.638 9.877 -7.698 1.00 0.00 C ATOM 0 H ILE A 82 5.350 11.432 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 82 4.855 10.046 -5.176 1.00 0.00 H new ATOM 0 HB ILE A 82 4.390 9.157 -8.041 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.710 10.715 -6.039 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.271 11.265 -7.606 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.730 7.625 -7.054 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.374 7.266 -6.475 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.229 8.130 -5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.888 10.668 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.838 9.578 -8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.268 9.019 -7.136 1.00 0.00 H new ATOM 128 N ASP A 83 7.187 8.784 -7.201 1.00 0.00 N ATOM 129 CA ASP A 83 8.261 7.790 -7.236 1.00 0.00 C ATOM 130 C ASP A 83 9.350 8.060 -6.172 1.00 0.00 C ATOM 131 O ASP A 83 9.830 7.133 -5.523 1.00 0.00 O ATOM 132 CB ASP A 83 8.880 7.724 -8.632 1.00 0.00 C ATOM 133 CG ASP A 83 9.648 6.414 -8.780 1.00 0.00 C ATOM 134 OD1 ASP A 83 9.002 5.339 -8.825 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.897 6.450 -8.890 1.00 0.00 O ATOM 0 H ASP A 83 7.119 9.370 -8.033 1.00 0.00 H new ATOM 0 HA ASP A 83 7.814 6.825 -6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.101 7.790 -9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.549 8.571 -8.787 1.00 0.00 H new ATOM 140 N ASP A 84 9.669 9.333 -5.913 1.00 0.00 N ATOM 141 CA ASP A 84 10.524 9.759 -4.792 1.00 0.00 C ATOM 142 C ASP A 84 9.952 9.327 -3.433 1.00 0.00 C ATOM 143 O ASP A 84 10.686 8.876 -2.552 1.00 0.00 O ATOM 144 CB ASP A 84 10.637 11.288 -4.846 1.00 0.00 C ATOM 145 CG ASP A 84 11.395 11.894 -3.662 1.00 0.00 C ATOM 146 OD1 ASP A 84 12.622 11.654 -3.532 1.00 0.00 O ATOM 147 OD2 ASP A 84 10.749 12.595 -2.845 1.00 0.00 O ATOM 0 H ASP A 84 9.337 10.111 -6.483 1.00 0.00 H new ATOM 0 HA ASP A 84 11.501 9.285 -4.890 1.00 0.00 H new ATOM 0 HB2 ASP A 84 11.138 11.573 -5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.635 11.716 -4.881 1.00 0.00 H new ATOM 152 N THR A 85 8.631 9.418 -3.280 1.00 0.00 N ATOM 153 CA THR A 85 7.917 8.939 -2.081 1.00 0.00 C ATOM 154 C THR A 85 7.987 7.410 -1.957 1.00 0.00 C ATOM 155 O THR A 85 8.335 6.899 -0.892 1.00 0.00 O ATOM 156 CB THR A 85 6.448 9.395 -2.068 1.00 0.00 C ATOM 157 OG1 THR A 85 6.314 10.770 -2.364 1.00 0.00 O ATOM 158 CG2 THR A 85 5.824 9.199 -0.687 1.00 0.00 C ATOM 0 H THR A 85 8.017 9.827 -3.984 1.00 0.00 H new ATOM 0 HA THR A 85 8.422 9.383 -1.223 1.00 0.00 H new ATOM 0 HB THR A 85 5.949 8.790 -2.825 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.536 10.925 -3.306 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.786 9.530 -0.707 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.864 8.144 -0.416 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.377 9.784 0.048 1.00 0.00 H new ATOM 166 N ILE A 86 7.745 6.682 -3.055 1.00 0.00 N ATOM 167 CA ILE A 86 7.873 5.214 -3.174 1.00 0.00 C ATOM 168 C ILE A 86 9.284 4.751 -2.785 1.00 0.00 C ATOM 169 O ILE A 86 9.434 3.711 -2.141 1.00 0.00 O ATOM 170 CB ILE A 86 7.504 4.778 -4.617 1.00 0.00 C ATOM 171 CG1 ILE A 86 6.003 5.007 -4.920 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.928 3.333 -4.946 1.00 0.00 C ATOM 173 CD1 ILE A 86 5.069 3.849 -4.556 1.00 0.00 C ATOM 0 H ILE A 86 7.441 7.115 -3.927 1.00 0.00 H new ATOM 0 HA ILE A 86 7.181 4.736 -2.481 1.00 0.00 H new ATOM 0 HB ILE A 86 8.083 5.423 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.674 5.897 -4.384 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.894 5.217 -5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.640 3.093 -5.970 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.009 3.238 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.435 2.644 -4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.043 4.116 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.361 2.958 -5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.138 3.648 -3.487 1.00 0.00 H new ATOM 185 N LYS A 87 10.314 5.537 -3.118 1.00 0.00 N ATOM 186 CA LYS A 87 11.715 5.324 -2.768 1.00 0.00 C ATOM 187 C LYS A 87 12.102 5.735 -1.336 1.00 0.00 C ATOM 188 O LYS A 87 13.081 5.201 -0.824 1.00 0.00 O ATOM 189 CB LYS A 87 12.530 6.098 -3.816 1.00 0.00 C ATOM 190 CG LYS A 87 12.835 5.305 -5.098 1.00 0.00 C ATOM 191 CD LYS A 87 13.905 4.224 -4.877 1.00 0.00 C ATOM 192 CE LYS A 87 14.423 3.684 -6.215 1.00 0.00 C ATOM 193 NZ LYS A 87 15.546 2.738 -6.014 1.00 0.00 N ATOM 0 H LYS A 87 10.180 6.385 -3.669 1.00 0.00 H new ATOM 0 HA LYS A 87 11.923 4.254 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.986 7.004 -4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.471 6.413 -3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.919 4.837 -5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.171 5.991 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.733 4.639 -4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.486 3.408 -4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.613 3.183 -6.746 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.751 4.513 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.876 2.389 -6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.327 3.224 -5.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.225 1.936 -5.435 1.00 0.00 H new ATOM 207 N SER A 88 11.368 6.639 -0.676 1.00 0.00 N ATOM 208 CA SER A 88 11.710 7.180 0.660 1.00 0.00 C ATOM 209 C SER A 88 10.987 6.493 1.829 1.00 0.00 C ATOM 210 O SER A 88 11.549 6.311 2.914 1.00 0.00 O ATOM 211 CB SER A 88 11.403 8.677 0.695 1.00 0.00 C ATOM 212 OG SER A 88 11.871 9.243 1.905 1.00 0.00 O ATOM 0 H SER A 88 10.504 7.026 -1.055 1.00 0.00 H new ATOM 0 HA SER A 88 12.773 6.983 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.875 9.173 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.329 8.838 0.601 1.00 0.00 H new ATOM 0 HG SER A 88 11.671 10.202 1.916 1.00 0.00 H new ATOM 218 N GLU A 89 9.734 6.096 1.628 1.00 0.00 N ATOM 219 CA GLU A 89 8.921 5.384 2.619 1.00 0.00 C ATOM 220 C GLU A 89 9.227 3.879 2.571 1.00 0.00 C ATOM 221 O GLU A 89 9.772 3.363 1.593 1.00 0.00 O ATOM 222 CB GLU A 89 7.443 5.732 2.392 1.00 0.00 C ATOM 223 CG GLU A 89 7.136 7.236 2.553 1.00 0.00 C ATOM 224 CD GLU A 89 7.144 7.710 4.015 1.00 0.00 C ATOM 225 OE1 GLU A 89 8.224 8.099 4.533 1.00 0.00 O ATOM 226 OE2 GLU A 89 6.059 7.726 4.647 1.00 0.00 O ATOM 0 H GLU A 89 9.240 6.263 0.751 1.00 0.00 H new ATOM 0 HA GLU A 89 9.169 5.701 3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.152 5.415 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.832 5.167 3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.870 7.811 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.160 7.448 2.116 1.00 0.00 H new ATOM 233 N ASP A 90 8.964 3.154 3.654 1.00 0.00 N ATOM 234 CA ASP A 90 9.212 1.707 3.729 1.00 0.00 C ATOM 235 C ASP A 90 7.978 0.900 3.302 1.00 0.00 C ATOM 236 O ASP A 90 8.110 -0.212 2.787 1.00 0.00 O ATOM 237 CB ASP A 90 9.637 1.358 5.160 1.00 0.00 C ATOM 238 CG ASP A 90 10.924 2.068 5.597 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.923 2.035 4.838 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.954 2.641 6.714 1.00 0.00 O ATOM 0 H ASP A 90 8.572 3.548 4.509 1.00 0.00 H new ATOM 0 HA ASP A 90 10.010 1.442 3.036 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.832 1.623 5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.780 0.280 5.237 1.00 0.00 H new ATOM 245 N VAL A 91 6.794 1.496 3.464 1.00 0.00 N ATOM 246 CA VAL A 91 5.485 0.953 3.088 1.00 0.00 C ATOM 247 C VAL A 91 4.690 2.021 2.332 1.00 0.00 C ATOM 248 O VAL A 91 4.507 3.127 2.847 1.00 0.00 O ATOM 249 CB VAL A 91 4.695 0.530 4.344 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.389 -0.154 3.944 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.445 -0.406 5.297 1.00 0.00 C ATOM 0 H VAL A 91 6.718 2.422 3.885 1.00 0.00 H new ATOM 0 HA VAL A 91 5.637 0.080 2.454 1.00 0.00 H new ATOM 0 HB VAL A 91 4.521 1.461 4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.842 -0.447 4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.782 0.536 3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.610 -1.040 3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.807 -0.646 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.710 -1.324 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 91 6.352 0.085 5.650 1.00 0.00 H new ATOM 261 N VAL A 92 4.175 1.699 1.140 1.00 0.00 N ATOM 262 CA VAL A 92 3.321 2.618 0.358 1.00 0.00 C ATOM 263 C VAL A 92 2.126 1.886 -0.252 1.00 0.00 C ATOM 264 O VAL A 92 2.275 0.787 -0.778 1.00 0.00 O ATOM 265 CB VAL A 92 4.119 3.375 -0.726 1.00 0.00 C ATOM 266 CG1 VAL A 92 3.238 4.377 -1.484 1.00 0.00 C ATOM 267 CG2 VAL A 92 5.270 4.182 -0.113 1.00 0.00 C ATOM 0 H VAL A 92 4.334 0.799 0.686 1.00 0.00 H new ATOM 0 HA VAL A 92 2.940 3.363 1.056 1.00 0.00 H new ATOM 0 HB VAL A 92 4.498 2.608 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.836 4.889 -2.238 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.419 3.847 -1.969 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.833 5.108 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.811 4.702 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.869 4.910 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.950 3.508 0.409 1.00 0.00 H new ATOM 277 N THR A 93 0.938 2.488 -0.209 1.00 0.00 N ATOM 278 CA THR A 93 -0.299 1.909 -0.766 1.00 0.00 C ATOM 279 C THR A 93 -1.094 2.928 -1.590 1.00 0.00 C ATOM 280 O THR A 93 -1.026 4.127 -1.328 1.00 0.00 O ATOM 281 CB THR A 93 -1.141 1.258 0.350 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.295 0.658 -0.186 1.00 0.00 O ATOM 283 CG2 THR A 93 -1.598 2.247 1.428 1.00 0.00 C ATOM 0 H THR A 93 0.798 3.404 0.218 1.00 0.00 H new ATOM 0 HA THR A 93 -0.019 1.121 -1.465 1.00 0.00 H new ATOM 0 HB THR A 93 -0.483 0.521 0.811 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.054 0.138 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.185 1.720 2.180 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.726 2.699 1.900 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.209 3.026 0.972 1.00 0.00 H new ATOM 291 N PHE A 94 -1.837 2.451 -2.596 1.00 0.00 N ATOM 292 CA PHE A 94 -2.713 3.254 -3.461 1.00 0.00 C ATOM 293 C PHE A 94 -4.170 2.813 -3.274 1.00 0.00 C ATOM 294 O PHE A 94 -4.482 1.646 -3.535 1.00 0.00 O ATOM 295 CB PHE A 94 -2.291 3.094 -4.929 1.00 0.00 C ATOM 296 CG PHE A 94 -0.920 3.645 -5.270 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.787 4.982 -5.685 1.00 0.00 C ATOM 298 CD2 PHE A 94 0.218 2.817 -5.208 1.00 0.00 C ATOM 299 CE1 PHE A 94 0.477 5.501 -6.013 1.00 0.00 C ATOM 300 CE2 PHE A 94 1.482 3.332 -5.545 1.00 0.00 C ATOM 301 CZ PHE A 94 1.611 4.676 -5.939 1.00 0.00 C ATOM 0 H PHE A 94 -1.846 1.461 -2.840 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.624 4.305 -3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.313 2.034 -5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.031 3.588 -5.559 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -1.661 5.613 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 94 0.119 1.786 -4.901 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.576 6.531 -6.321 1.00 0.00 H new ATOM 0 HE2 PHE A 94 2.354 2.696 -5.501 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.584 5.074 -6.185 1.00 0.00 H new ATOM 311 N ILE A 95 -5.050 3.722 -2.834 1.00 0.00 N ATOM 312 CA ILE A 95 -6.426 3.405 -2.414 1.00 0.00 C ATOM 313 C ILE A 95 -7.492 4.390 -2.934 1.00 0.00 C ATOM 314 O ILE A 95 -7.212 5.551 -3.245 1.00 0.00 O ATOM 315 CB ILE A 95 -6.530 3.248 -0.874 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.481 4.590 -0.116 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.504 2.254 -0.302 1.00 0.00 C ATOM 318 CD1 ILE A 95 -6.977 4.501 1.334 1.00 0.00 C ATOM 0 H ILE A 95 -4.825 4.714 -2.758 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.649 2.448 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.521 2.827 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.456 4.960 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.085 5.322 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.626 2.187 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.662 1.272 -0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.496 2.599 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.912 5.483 1.802 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.013 4.162 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.358 3.794 1.887 1.00 0.00 H new ATOM 330 N LYS A 96 -8.752 3.936 -2.951 1.00 0.00 N ATOM 331 CA LYS A 96 -9.958 4.733 -3.240 1.00 0.00 C ATOM 332 C LYS A 96 -10.459 5.443 -1.968 1.00 0.00 C ATOM 333 O LYS A 96 -11.435 5.033 -1.340 1.00 0.00 O ATOM 334 CB LYS A 96 -11.018 3.785 -3.844 1.00 0.00 C ATOM 335 CG LYS A 96 -10.852 3.566 -5.351 1.00 0.00 C ATOM 336 CD LYS A 96 -11.574 2.319 -5.890 1.00 0.00 C ATOM 337 CE LYS A 96 -11.499 2.298 -7.423 1.00 0.00 C ATOM 338 NZ LYS A 96 -12.111 1.084 -8.017 1.00 0.00 N ATOM 0 H LYS A 96 -8.972 2.959 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.738 5.523 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.964 2.822 -3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.011 4.192 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.225 4.444 -5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.789 3.484 -5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -11.117 1.418 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.615 2.322 -5.568 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.001 3.181 -7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.455 2.360 -7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.030 1.126 -9.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.617 0.239 -7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.115 1.035 -7.750 1.00 0.00 H new ATOM 352 N GLY A 97 -9.754 6.497 -1.569 1.00 0.00 N ATOM 353 CA GLY A 97 -10.160 7.535 -0.609 1.00 0.00 C ATOM 354 C GLY A 97 -8.951 8.077 0.173 1.00 0.00 C ATOM 355 O GLY A 97 -7.818 7.652 -0.063 1.00 0.00 O ATOM 0 H GLY A 97 -8.815 6.666 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.649 8.352 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -10.891 7.124 0.087 1.00 0.00 H new ATOM 359 N LEU A 98 -9.169 8.938 1.171 1.00 0.00 N ATOM 360 CA LEU A 98 -8.232 9.118 2.276 1.00 0.00 C ATOM 361 C LEU A 98 -8.112 7.821 3.108 1.00 0.00 C ATOM 362 O LEU A 98 -9.032 7.006 3.109 1.00 0.00 O ATOM 363 CB LEU A 98 -8.721 10.320 3.115 1.00 0.00 C ATOM 364 CG LEU A 98 -7.737 11.493 3.155 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.276 11.988 1.790 1.00 0.00 C ATOM 366 CD2 LEU A 98 -8.318 12.655 3.952 1.00 0.00 C ATOM 0 H LEU A 98 -9.999 9.527 1.233 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.228 9.328 1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.671 10.670 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.912 9.985 4.134 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.849 11.097 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.582 12.819 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.777 11.178 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.139 12.322 1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.604 13.478 3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.245 12.988 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.521 12.331 4.973 1.00 0.00 H new ATOM 378 N PRO A 99 -7.021 7.618 3.864 1.00 0.00 N ATOM 379 CA PRO A 99 -6.811 6.396 4.639 1.00 0.00 C ATOM 380 C PRO A 99 -7.670 6.387 5.912 1.00 0.00 C ATOM 381 O PRO A 99 -8.243 5.362 6.282 1.00 0.00 O ATOM 382 CB PRO A 99 -5.306 6.378 4.910 1.00 0.00 C ATOM 383 CG PRO A 99 -4.906 7.854 4.927 1.00 0.00 C ATOM 384 CD PRO A 99 -5.937 8.559 4.062 1.00 0.00 C ATOM 0 HA PRO A 99 -7.121 5.493 4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.079 5.894 5.860 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.769 5.830 4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.908 8.250 5.942 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -3.900 7.993 4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.295 9.467 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.504 8.858 3.108 1.00 0.00 H new ATOM 392 N GLU A 100 -7.854 7.562 6.517 1.00 0.00 N ATOM 393 CA GLU A 100 -8.781 7.809 7.627 1.00 0.00 C ATOM 394 C GLU A 100 -10.260 7.889 7.195 1.00 0.00 C ATOM 395 O GLU A 100 -11.168 7.671 8.003 1.00 0.00 O ATOM 396 CB GLU A 100 -8.327 9.056 8.399 1.00 0.00 C ATOM 397 CG GLU A 100 -8.406 10.341 7.571 1.00 0.00 C ATOM 398 CD GLU A 100 -7.823 11.570 8.293 1.00 0.00 C ATOM 399 OE1 GLU A 100 -8.435 12.049 9.286 1.00 0.00 O ATOM 400 OE2 GLU A 100 -6.772 12.101 7.849 1.00 0.00 O ATOM 0 H GLU A 100 -7.343 8.400 6.238 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.742 6.945 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -8.944 9.168 9.291 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.301 8.912 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.872 10.193 6.632 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.448 10.538 7.318 1.00 0.00 H new ATOM 407 N ALA A 101 -10.503 8.166 5.910 1.00 0.00 N ATOM 408 CA ALA A 101 -11.826 8.315 5.302 1.00 0.00 C ATOM 409 C ALA A 101 -11.902 7.676 3.896 1.00 0.00 C ATOM 410 O ALA A 101 -12.019 8.393 2.893 1.00 0.00 O ATOM 411 CB ALA A 101 -12.181 9.812 5.302 1.00 0.00 C ATOM 0 H ALA A 101 -9.748 8.298 5.237 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.567 7.771 5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.164 9.953 4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.193 10.183 6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.437 10.362 4.726 1.00 0.00 H new ATOM 417 N PRO A 102 -11.822 6.336 3.778 1.00 0.00 N ATOM 418 CA PRO A 102 -11.888 5.663 2.486 1.00 0.00 C ATOM 419 C PRO A 102 -13.311 5.674 1.925 1.00 0.00 C ATOM 420 O PRO A 102 -14.299 5.702 2.664 1.00 0.00 O ATOM 421 CB PRO A 102 -11.334 4.254 2.692 1.00 0.00 C ATOM 422 CG PRO A 102 -11.642 3.994 4.168 1.00 0.00 C ATOM 423 CD PRO A 102 -11.554 5.372 4.832 1.00 0.00 C ATOM 0 HA PRO A 102 -11.290 6.182 1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.820 3.527 2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.265 4.203 2.485 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.632 3.556 4.295 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.927 3.297 4.605 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.280 5.464 5.640 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.568 5.534 5.269 1.00 0.00 H new ATOM 431 N MET A 103 -13.403 5.618 0.599 1.00 0.00 N ATOM 432 CA MET A 103 -14.648 5.623 -0.176 1.00 0.00 C ATOM 433 C MET A 103 -15.018 4.224 -0.703 1.00 0.00 C ATOM 434 O MET A 103 -15.917 4.099 -1.534 1.00 0.00 O ATOM 435 CB MET A 103 -14.513 6.634 -1.331 1.00 0.00 C ATOM 436 CG MET A 103 -14.149 8.049 -0.869 1.00 0.00 C ATOM 437 SD MET A 103 -14.553 9.299 -2.116 1.00 0.00 S ATOM 438 CE MET A 103 -12.887 9.635 -2.720 1.00 0.00 C ATOM 0 H MET A 103 -12.576 5.565 0.005 1.00 0.00 H new ATOM 0 HA MET A 103 -15.463 5.922 0.483 1.00 0.00 H new ATOM 0 HB2 MET A 103 -13.751 6.280 -2.025 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.453 6.671 -1.882 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.680 8.276 0.056 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.083 8.093 -0.644 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.934 9.946 -3.764 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.437 10.429 -2.124 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.281 8.733 -2.638 1.00 0.00 H new ATOM 448 N CYS A 104 -14.288 3.178 -0.291 1.00 0.00 N ATOM 449 CA CYS A 104 -14.330 1.856 -0.908 1.00 0.00 C ATOM 450 C CYS A 104 -13.963 0.760 0.115 1.00 0.00 C ATOM 451 O CYS A 104 -13.028 0.944 0.902 1.00 0.00 O ATOM 452 CB CYS A 104 -13.321 1.908 -2.064 1.00 0.00 C ATOM 453 SG CYS A 104 -13.883 0.907 -3.464 1.00 0.00 S ATOM 0 H CYS A 104 -13.641 3.234 0.496 1.00 0.00 H new ATOM 0 HA CYS A 104 -15.329 1.608 -1.268 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.182 2.941 -2.384 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -12.351 1.547 -1.721 1.00 0.00 H new ATOM 0 HG CYS A 104 -12.871 0.623 -4.228 1.00 0.00 H new ATOM 459 N ALA A 105 -14.642 -0.392 0.091 1.00 0.00 N ATOM 460 CA ALA A 105 -14.528 -1.421 1.132 1.00 0.00 C ATOM 461 C ALA A 105 -13.145 -2.094 1.163 1.00 0.00 C ATOM 462 O ALA A 105 -12.522 -2.206 2.222 1.00 0.00 O ATOM 463 CB ALA A 105 -15.646 -2.448 0.916 1.00 0.00 C ATOM 0 H ALA A 105 -15.291 -0.639 -0.656 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.636 -0.944 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.580 -3.223 1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.614 -1.952 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.539 -2.900 -0.070 1.00 0.00 H new ATOM 469 N TYR A 106 -12.604 -2.459 -0.004 1.00 0.00 N ATOM 470 CA TYR A 106 -11.256 -3.032 -0.116 1.00 0.00 C ATOM 471 C TYR A 106 -10.161 -2.020 0.263 1.00 0.00 C ATOM 472 O TYR A 106 -9.105 -2.406 0.761 1.00 0.00 O ATOM 473 CB TYR A 106 -11.039 -3.582 -1.535 1.00 0.00 C ATOM 474 CG TYR A 106 -12.118 -4.537 -2.001 1.00 0.00 C ATOM 475 CD1 TYR A 106 -12.014 -5.910 -1.715 1.00 0.00 C ATOM 476 CD2 TYR A 106 -13.241 -4.048 -2.692 1.00 0.00 C ATOM 477 CE1 TYR A 106 -13.021 -6.802 -2.130 1.00 0.00 C ATOM 478 CE2 TYR A 106 -14.265 -4.930 -3.083 1.00 0.00 C ATOM 479 CZ TYR A 106 -14.149 -6.311 -2.822 1.00 0.00 C ATOM 480 OH TYR A 106 -15.116 -7.170 -3.241 1.00 0.00 O ATOM 0 H TYR A 106 -13.087 -2.366 -0.898 1.00 0.00 H new ATOM 0 HA TYR A 106 -11.179 -3.852 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -10.983 -2.746 -2.232 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -10.077 -4.093 -1.572 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -11.157 -6.282 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.317 -2.996 -2.922 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -12.931 -7.857 -1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -15.142 -4.548 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.822 -6.669 -3.699 1.00 0.00 H new ATOM 490 N SER A 107 -10.419 -0.716 0.112 1.00 0.00 N ATOM 491 CA SER A 107 -9.499 0.348 0.536 1.00 0.00 C ATOM 492 C SER A 107 -9.469 0.498 2.059 1.00 0.00 C ATOM 493 O SER A 107 -8.392 0.526 2.655 1.00 0.00 O ATOM 494 CB SER A 107 -9.885 1.652 -0.157 1.00 0.00 C ATOM 495 OG SER A 107 -9.571 1.544 -1.536 1.00 0.00 O ATOM 0 H SER A 107 -11.279 -0.366 -0.311 1.00 0.00 H new ATOM 0 HA SER A 107 -8.485 0.079 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.949 1.849 -0.026 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.348 2.490 0.288 1.00 0.00 H new ATOM 0 HG SER A 107 -10.274 1.036 -1.993 1.00 0.00 H new ATOM 501 N LYS A 108 -10.642 0.463 2.707 1.00 0.00 N ATOM 502 CA LYS A 108 -10.782 0.281 4.162 1.00 0.00 C ATOM 503 C LYS A 108 -10.041 -0.964 4.650 1.00 0.00 C ATOM 504 O LYS A 108 -9.292 -0.866 5.624 1.00 0.00 O ATOM 505 CB LYS A 108 -12.277 0.310 4.492 1.00 0.00 C ATOM 506 CG LYS A 108 -12.582 0.196 5.988 1.00 0.00 C ATOM 507 CD LYS A 108 -12.550 -1.227 6.565 1.00 0.00 C ATOM 508 CE LYS A 108 -13.299 -2.330 5.788 1.00 0.00 C ATOM 509 NZ LYS A 108 -14.774 -2.158 5.786 1.00 0.00 N ATOM 0 H LYS A 108 -11.537 0.562 2.228 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.303 1.093 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.705 1.238 4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.771 -0.507 3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.863 0.807 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.568 0.622 6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.507 -1.529 6.656 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.960 -1.190 7.574 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -12.942 -2.344 4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.055 -3.299 6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.213 -2.932 5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.127 -2.173 6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.017 -1.248 5.345 1.00 0.00 H new ATOM 523 N ARG A 109 -10.197 -2.108 3.974 1.00 0.00 N ATOM 524 CA ARG A 109 -9.537 -3.367 4.327 1.00 0.00 C ATOM 525 C ARG A 109 -8.011 -3.327 4.158 1.00 0.00 C ATOM 526 O ARG A 109 -7.321 -3.847 5.025 1.00 0.00 O ATOM 527 CB ARG A 109 -10.205 -4.515 3.548 1.00 0.00 C ATOM 528 CG ARG A 109 -9.952 -5.907 4.146 1.00 0.00 C ATOM 529 CD ARG A 109 -10.530 -6.047 5.562 1.00 0.00 C ATOM 530 NE ARG A 109 -10.519 -7.460 5.992 1.00 0.00 N ATOM 531 CZ ARG A 109 -9.567 -8.125 6.629 1.00 0.00 C ATOM 532 NH1 ARG A 109 -8.521 -7.572 7.169 1.00 0.00 N ATOM 533 NH2 ARG A 109 -9.614 -9.415 6.768 1.00 0.00 N ATOM 0 H ARG A 109 -10.796 -2.185 3.152 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.673 -3.541 5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.280 -4.337 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.843 -4.501 2.520 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.395 -6.664 3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.879 -6.099 4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.948 -5.445 6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.550 -5.663 5.584 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.358 -7.996 5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.394 -6.561 7.117 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.827 -8.149 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.398 -9.941 6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.867 -9.902 7.263 1.00 0.00 H new ATOM 547 N MET A 110 -7.471 -2.649 3.139 1.00 0.00 N ATOM 548 CA MET A 110 -6.016 -2.440 3.003 1.00 0.00 C ATOM 549 C MET A 110 -5.463 -1.652 4.198 1.00 0.00 C ATOM 550 O MET A 110 -4.510 -2.082 4.841 1.00 0.00 O ATOM 551 CB MET A 110 -5.688 -1.713 1.684 1.00 0.00 C ATOM 552 CG MET A 110 -4.192 -1.714 1.342 1.00 0.00 C ATOM 553 SD MET A 110 -3.424 -3.325 1.001 1.00 0.00 S ATOM 554 CE MET A 110 -3.941 -3.608 -0.716 1.00 0.00 C ATOM 0 H MET A 110 -8.021 -2.231 2.388 1.00 0.00 H new ATOM 0 HA MET A 110 -5.537 -3.419 2.985 1.00 0.00 H new ATOM 0 HB2 MET A 110 -6.239 -2.185 0.871 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.037 -0.683 1.749 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.044 -1.077 0.470 1.00 0.00 H new ATOM 0 HG3 MET A 110 -3.655 -1.251 2.170 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.430 -4.487 -1.110 1.00 0.00 H new ATOM 0 HE2 MET A 110 -5.019 -3.769 -0.750 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.685 -2.738 -1.321 1.00 0.00 H new ATOM 564 N ILE A 111 -6.108 -0.536 4.554 1.00 0.00 N ATOM 565 CA ILE A 111 -5.727 0.262 5.729 1.00 0.00 C ATOM 566 C ILE A 111 -5.906 -0.534 7.029 1.00 0.00 C ATOM 567 O ILE A 111 -5.081 -0.410 7.928 1.00 0.00 O ATOM 568 CB ILE A 111 -6.512 1.591 5.730 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.152 2.469 4.508 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.308 2.400 7.023 1.00 0.00 C ATOM 571 CD1 ILE A 111 -4.693 2.953 4.430 1.00 0.00 C ATOM 0 H ILE A 111 -6.905 -0.160 4.040 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.665 0.502 5.671 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.564 1.311 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.376 1.905 3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.804 3.343 4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.883 3.324 6.968 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.646 1.813 7.877 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.251 2.637 7.141 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.558 3.558 3.534 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.461 3.552 5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.026 2.092 4.390 1.00 0.00 H new ATOM 583 N ASP A 112 -6.911 -1.411 7.122 1.00 0.00 N ATOM 584 CA ASP A 112 -7.082 -2.300 8.274 1.00 0.00 C ATOM 585 C ASP A 112 -5.920 -3.279 8.455 1.00 0.00 C ATOM 586 O ASP A 112 -5.481 -3.436 9.581 1.00 0.00 O ATOM 587 CB ASP A 112 -8.419 -3.038 8.195 1.00 0.00 C ATOM 588 CG ASP A 112 -8.574 -4.147 9.243 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.712 -3.827 10.450 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.569 -5.345 8.871 1.00 0.00 O ATOM 0 H ASP A 112 -7.626 -1.524 6.403 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.084 -1.665 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.229 -2.319 8.318 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.526 -3.472 7.201 1.00 0.00 H new ATOM 595 N VAL A 113 -5.379 -3.875 7.392 1.00 0.00 N ATOM 596 CA VAL A 113 -4.169 -4.738 7.431 1.00 0.00 C ATOM 597 C VAL A 113 -2.968 -3.958 7.971 1.00 0.00 C ATOM 598 O VAL A 113 -2.251 -4.429 8.854 1.00 0.00 O ATOM 599 CB VAL A 113 -3.834 -5.310 6.026 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.514 -6.100 5.950 1.00 0.00 C ATOM 601 CG2 VAL A 113 -4.929 -6.261 5.543 1.00 0.00 C ATOM 0 H VAL A 113 -5.768 -3.777 6.454 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.384 -5.572 8.099 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.747 -4.421 5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.364 -6.460 4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.685 -5.451 6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.558 -6.949 6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.668 -6.646 4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.025 -7.091 6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.876 -5.725 5.484 1.00 0.00 H new ATOM 611 N LEU A 114 -2.773 -2.741 7.462 1.00 0.00 N ATOM 612 CA LEU A 114 -1.627 -1.884 7.777 1.00 0.00 C ATOM 613 C LEU A 114 -1.702 -1.307 9.205 1.00 0.00 C ATOM 614 O LEU A 114 -0.692 -1.237 9.907 1.00 0.00 O ATOM 615 CB LEU A 114 -1.561 -0.789 6.694 1.00 0.00 C ATOM 616 CG LEU A 114 -1.344 -1.339 5.262 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.505 -0.214 4.238 1.00 0.00 C ATOM 618 CD2 LEU A 114 0.047 -1.939 5.075 1.00 0.00 C ATOM 0 H LEU A 114 -3.423 -2.312 6.803 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.707 -2.468 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.486 -0.213 6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.751 -0.100 6.935 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.090 -2.120 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.351 -0.611 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.509 0.205 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.771 0.567 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.149 -2.310 4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.801 -1.174 5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.186 -2.762 5.776 1.00 0.00 H new ATOM 630 N GLU A 115 -2.901 -0.958 9.674 1.00 0.00 N ATOM 631 CA GLU A 115 -3.153 -0.530 11.052 1.00 0.00 C ATOM 632 C GLU A 115 -3.198 -1.717 12.030 1.00 0.00 C ATOM 633 O GLU A 115 -2.642 -1.607 13.124 1.00 0.00 O ATOM 634 CB GLU A 115 -4.461 0.277 11.108 1.00 0.00 C ATOM 635 CG GLU A 115 -4.327 1.700 10.535 1.00 0.00 C ATOM 636 CD GLU A 115 -3.827 2.694 11.591 1.00 0.00 C ATOM 637 OE1 GLU A 115 -4.666 3.191 12.381 1.00 0.00 O ATOM 638 OE2 GLU A 115 -2.604 2.979 11.659 1.00 0.00 O ATOM 0 H GLU A 115 -3.741 -0.965 9.096 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.323 0.102 11.367 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.233 -0.258 10.555 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.796 0.340 12.143 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.637 1.689 9.691 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.293 2.031 10.153 1.00 0.00 H new ATOM 645 N ALA A 116 -3.783 -2.863 11.649 1.00 0.00 N ATOM 646 CA ALA A 116 -3.946 -4.024 12.541 1.00 0.00 C ATOM 647 C ALA A 116 -2.637 -4.799 12.792 1.00 0.00 C ATOM 648 O ALA A 116 -2.563 -5.599 13.730 1.00 0.00 O ATOM 649 CB ALA A 116 -5.040 -4.957 12.006 1.00 0.00 C ATOM 0 H ALA A 116 -4.157 -3.012 10.712 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.248 -3.629 13.511 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.150 -5.810 12.675 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.985 -4.416 11.950 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.764 -5.308 11.012 1.00 0.00 H new ATOM 655 N LEU A 117 -1.598 -4.538 11.989 1.00 0.00 N ATOM 656 CA LEU A 117 -0.218 -4.981 12.219 1.00 0.00 C ATOM 657 C LEU A 117 0.691 -3.866 12.768 1.00 0.00 C ATOM 658 O LEU A 117 1.833 -4.149 13.129 1.00 0.00 O ATOM 659 CB LEU A 117 0.335 -5.601 10.924 1.00 0.00 C ATOM 660 CG LEU A 117 -0.389 -6.897 10.508 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.053 -7.294 9.103 1.00 0.00 C ATOM 662 CD2 LEU A 117 -0.076 -8.058 11.459 1.00 0.00 C ATOM 0 H LEU A 117 -1.699 -3.994 11.132 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.229 -5.740 13.001 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.253 -4.873 10.117 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.396 -5.813 11.055 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.461 -6.700 10.542 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.457 -8.210 8.806 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.198 -6.496 8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.130 -7.460 9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.606 -8.951 11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.997 -8.251 11.457 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.396 -7.798 12.468 1.00 0.00 H new ATOM 674 N GLY A 118 0.194 -2.630 12.892 1.00 0.00 N ATOM 675 CA GLY A 118 0.886 -1.529 13.570 1.00 0.00 C ATOM 676 C GLY A 118 2.002 -0.846 12.771 1.00 0.00 C ATOM 677 O GLY A 118 3.006 -0.440 13.365 1.00 0.00 O ATOM 0 H GLY A 118 -0.716 -2.363 12.517 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.148 -0.775 13.843 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.311 -1.910 14.499 1.00 0.00 H new ATOM 681 N LEU A 119 1.869 -0.736 11.444 1.00 0.00 N ATOM 682 CA LEU A 119 2.917 -0.235 10.554 1.00 0.00 C ATOM 683 C LEU A 119 2.867 1.297 10.386 1.00 0.00 C ATOM 684 O LEU A 119 1.840 1.945 10.602 1.00 0.00 O ATOM 685 CB LEU A 119 2.829 -0.915 9.168 1.00 0.00 C ATOM 686 CG LEU A 119 2.462 -2.414 9.101 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.610 -2.917 7.667 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.330 -3.322 9.956 1.00 0.00 C ATOM 0 H LEU A 119 1.014 -0.998 10.952 1.00 0.00 H new ATOM 0 HA LEU A 119 3.869 -0.485 11.023 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.095 -0.368 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.793 -0.788 8.675 1.00 0.00 H new ATOM 0 HG LEU A 119 1.440 -2.463 9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.350 -3.975 7.624 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.945 -2.353 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.641 -2.783 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.997 -4.354 9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.369 -3.239 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.247 -3.025 11.002 1.00 0.00 H new ATOM 700 N GLU A 120 3.984 1.842 9.907 1.00 0.00 N ATOM 701 CA GLU A 120 4.152 3.210 9.392 1.00 0.00 C ATOM 702 C GLU A 120 4.232 3.189 7.854 1.00 0.00 C ATOM 703 O GLU A 120 5.103 2.518 7.288 1.00 0.00 O ATOM 704 CB GLU A 120 5.433 3.832 9.992 1.00 0.00 C ATOM 705 CG GLU A 120 5.166 4.984 10.967 1.00 0.00 C ATOM 706 CD GLU A 120 4.881 6.336 10.294 1.00 0.00 C ATOM 707 OE1 GLU A 120 4.444 6.397 9.118 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.015 7.383 10.975 1.00 0.00 O ATOM 0 H GLU A 120 4.854 1.311 9.863 1.00 0.00 H new ATOM 0 HA GLU A 120 3.294 3.815 9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.995 3.054 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.064 4.195 9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.317 4.720 11.597 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.029 5.094 11.624 1.00 0.00 H new ATOM 715 N TYR A 121 3.342 3.924 7.180 1.00 0.00 N ATOM 716 CA TYR A 121 3.170 3.937 5.715 1.00 0.00 C ATOM 717 C TYR A 121 2.923 5.349 5.141 1.00 0.00 C ATOM 718 O TYR A 121 2.709 6.307 5.888 1.00 0.00 O ATOM 719 CB TYR A 121 2.031 2.966 5.332 1.00 0.00 C ATOM 720 CG TYR A 121 0.689 3.272 5.970 1.00 0.00 C ATOM 721 CD1 TYR A 121 -0.226 4.143 5.346 1.00 0.00 C ATOM 722 CD2 TYR A 121 0.373 2.701 7.218 1.00 0.00 C ATOM 723 CE1 TYR A 121 -1.396 4.531 6.020 1.00 0.00 C ATOM 724 CE2 TYR A 121 -0.822 3.053 7.876 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.678 4.018 7.302 1.00 0.00 C ATOM 726 OH TYR A 121 -2.734 4.515 8.000 1.00 0.00 O ATOM 0 H TYR A 121 2.694 4.553 7.654 1.00 0.00 H new ATOM 0 HA TYR A 121 4.106 3.605 5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.913 2.977 4.248 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.327 1.954 5.610 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.028 4.512 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 121 1.049 1.991 7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.081 5.224 5.555 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.082 2.587 8.815 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.798 4.059 8.865 1.00 0.00 H new ATOM 736 N THR A 122 2.897 5.474 3.812 1.00 0.00 N ATOM 737 CA THR A 122 2.196 6.560 3.095 1.00 0.00 C ATOM 738 C THR A 122 1.076 5.959 2.245 1.00 0.00 C ATOM 739 O THR A 122 1.285 4.970 1.541 1.00 0.00 O ATOM 740 CB THR A 122 3.157 7.413 2.243 1.00 0.00 C ATOM 741 OG1 THR A 122 3.789 8.377 3.063 1.00 0.00 O ATOM 742 CG2 THR A 122 2.482 8.205 1.114 1.00 0.00 C ATOM 0 H THR A 122 3.367 4.818 3.188 1.00 0.00 H new ATOM 0 HA THR A 122 1.765 7.238 3.831 1.00 0.00 H new ATOM 0 HB THR A 122 3.845 6.694 1.800 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.546 7.964 3.529 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.235 8.775 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.985 7.515 0.432 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.747 8.888 1.538 1.00 0.00 H new ATOM 750 N SER A 123 -0.110 6.558 2.305 1.00 0.00 N ATOM 751 CA SER A 123 -1.268 6.202 1.482 1.00 0.00 C ATOM 752 C SER A 123 -1.546 7.280 0.432 1.00 0.00 C ATOM 753 O SER A 123 -1.575 8.481 0.730 1.00 0.00 O ATOM 754 CB SER A 123 -2.477 5.933 2.375 1.00 0.00 C ATOM 755 OG SER A 123 -3.603 5.550 1.615 1.00 0.00 O ATOM 0 H SER A 123 -0.300 7.328 2.946 1.00 0.00 H new ATOM 0 HA SER A 123 -1.051 5.285 0.934 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.235 5.148 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.712 6.828 2.951 1.00 0.00 H new ATOM 0 HG SER A 123 -4.407 5.971 1.986 1.00 0.00 H new ATOM 761 N PHE A 124 -1.743 6.833 -0.806 1.00 0.00 N ATOM 762 CA PHE A 124 -1.999 7.651 -1.984 1.00 0.00 C ATOM 763 C PHE A 124 -3.438 7.490 -2.473 1.00 0.00 C ATOM 764 O PHE A 124 -3.914 6.379 -2.704 1.00 0.00 O ATOM 765 CB PHE A 124 -1.004 7.275 -3.087 1.00 0.00 C ATOM 766 CG PHE A 124 0.314 8.006 -3.009 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.365 9.383 -3.301 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.487 7.316 -2.658 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.584 10.073 -3.222 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.709 8.005 -2.580 1.00 0.00 C ATOM 771 CZ PHE A 124 2.751 9.384 -2.856 1.00 0.00 C ATOM 0 H PHE A 124 -1.727 5.837 -1.024 1.00 0.00 H new ATOM 0 HA PHE A 124 -1.865 8.700 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.815 6.203 -3.040 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.461 7.476 -4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.535 9.908 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.449 6.257 -2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.624 11.130 -3.442 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.612 7.478 -2.309 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.688 9.916 -2.786 1.00 0.00 H new ATOM 781 N ASP A 125 -4.113 8.618 -2.683 1.00 0.00 N ATOM 782 CA ASP A 125 -5.534 8.648 -3.038 1.00 0.00 C ATOM 783 C ASP A 125 -5.702 8.782 -4.562 1.00 0.00 C ATOM 784 O ASP A 125 -5.334 9.811 -5.138 1.00 0.00 O ATOM 785 CB ASP A 125 -6.274 9.772 -2.265 1.00 0.00 C ATOM 786 CG ASP A 125 -5.410 10.598 -1.308 1.00 0.00 C ATOM 787 OD1 ASP A 125 -4.994 10.077 -0.248 1.00 0.00 O ATOM 788 OD2 ASP A 125 -5.058 11.743 -1.678 1.00 0.00 O ATOM 0 H ASP A 125 -3.689 9.543 -2.612 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.992 7.705 -2.740 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.729 10.447 -2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.087 9.322 -1.695 1.00 0.00 H new ATOM 793 N VAL A 126 -6.319 7.779 -5.207 1.00 0.00 N ATOM 794 CA VAL A 126 -6.480 7.719 -6.679 1.00 0.00 C ATOM 795 C VAL A 126 -7.606 8.601 -7.206 1.00 0.00 C ATOM 796 O VAL A 126 -7.509 9.122 -8.316 1.00 0.00 O ATOM 797 CB VAL A 126 -6.601 6.275 -7.219 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.350 5.453 -6.894 1.00 0.00 C ATOM 799 CG2 VAL A 126 -7.809 5.497 -6.693 1.00 0.00 C ATOM 0 H VAL A 126 -6.725 6.978 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.550 8.132 -7.071 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.726 6.407 -8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.466 4.443 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.478 5.922 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.214 5.409 -5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.813 4.496 -7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.750 5.424 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.726 6.016 -6.972 1.00 0.00 H new ATOM 809 N LEU A 127 -8.640 8.840 -6.401 1.00 0.00 N ATOM 810 CA LEU A 127 -9.808 9.652 -6.776 1.00 0.00 C ATOM 811 C LEU A 127 -9.580 11.154 -6.605 1.00 0.00 C ATOM 812 O LEU A 127 -10.418 11.950 -7.035 1.00 0.00 O ATOM 813 CB LEU A 127 -11.041 9.192 -5.979 1.00 0.00 C ATOM 814 CG LEU A 127 -11.303 7.669 -6.053 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.666 7.290 -5.475 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.242 7.147 -7.494 1.00 0.00 C ATOM 0 H LEU A 127 -8.695 8.470 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.979 9.494 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.914 9.479 -4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.919 9.720 -6.350 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.513 7.211 -5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.805 6.211 -5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.714 7.591 -4.429 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.452 7.796 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.431 6.074 -7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.997 7.652 -8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.254 7.344 -7.911 1.00 0.00 H new ATOM 828 N ALA A 128 -8.455 11.532 -5.990 1.00 0.00 N ATOM 829 CA ALA A 128 -8.098 12.916 -5.717 1.00 0.00 C ATOM 830 C ALA A 128 -7.056 13.506 -6.689 1.00 0.00 C ATOM 831 O ALA A 128 -6.804 14.712 -6.635 1.00 0.00 O ATOM 832 CB ALA A 128 -7.633 13.019 -4.262 1.00 0.00 C ATOM 0 H ALA A 128 -7.756 10.865 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.988 13.524 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.361 14.051 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.439 12.705 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.767 12.375 -4.110 1.00 0.00 H new ATOM 838 N HIS A 129 -6.412 12.685 -7.533 1.00 0.00 N ATOM 839 CA HIS A 129 -5.346 13.125 -8.430 1.00 0.00 C ATOM 840 C HIS A 129 -5.119 12.129 -9.592 1.00 0.00 C ATOM 841 O HIS A 129 -4.658 11.007 -9.353 1.00 0.00 O ATOM 842 CB HIS A 129 -4.056 13.307 -7.609 1.00 0.00 C ATOM 843 CG HIS A 129 -3.112 14.301 -8.228 1.00 0.00 C ATOM 844 ND1 HIS A 129 -1.822 14.069 -8.644 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.394 15.610 -8.503 1.00 0.00 C ATOM 846 CE1 HIS A 129 -1.357 15.197 -9.208 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.281 16.167 -9.143 1.00 0.00 N ATOM 0 H HIS A 129 -6.622 11.690 -7.608 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.638 14.072 -8.884 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.314 13.635 -6.602 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.553 12.345 -7.512 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.314 16.124 -8.268 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -0.378 15.307 -9.651 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.190 17.121 -9.491 1.00 0.00 H new ATOM 855 N PRO A 130 -5.377 12.508 -10.855 1.00 0.00 N ATOM 856 CA PRO A 130 -5.136 11.653 -12.018 1.00 0.00 C ATOM 857 C PRO A 130 -3.691 11.140 -12.160 1.00 0.00 C ATOM 858 O PRO A 130 -3.494 9.988 -12.533 1.00 0.00 O ATOM 859 CB PRO A 130 -5.581 12.455 -13.238 1.00 0.00 C ATOM 860 CG PRO A 130 -6.613 13.429 -12.673 1.00 0.00 C ATOM 861 CD PRO A 130 -6.175 13.658 -11.230 1.00 0.00 C ATOM 0 HA PRO A 130 -5.708 10.732 -11.903 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.745 12.980 -13.699 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.014 11.812 -14.004 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.627 14.362 -13.236 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.619 13.013 -12.721 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.596 14.577 -11.142 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.039 13.761 -10.574 1.00 0.00 H new ATOM 869 N VAL A 131 -2.664 11.909 -11.783 1.00 0.00 N ATOM 870 CA VAL A 131 -1.275 11.397 -11.737 1.00 0.00 C ATOM 871 C VAL A 131 -1.109 10.239 -10.734 1.00 0.00 C ATOM 872 O VAL A 131 -0.332 9.322 -10.995 1.00 0.00 O ATOM 873 CB VAL A 131 -0.281 12.553 -11.496 1.00 0.00 C ATOM 874 CG1 VAL A 131 1.052 12.158 -10.855 1.00 0.00 C ATOM 875 CG2 VAL A 131 0.037 13.272 -12.809 1.00 0.00 C ATOM 0 H VAL A 131 -2.760 12.886 -11.505 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.041 10.966 -12.711 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.800 13.195 -10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.673 13.045 -10.731 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.867 11.706 -9.881 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.566 11.442 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.739 14.084 -12.619 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.480 12.567 -13.512 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.881 13.679 -13.233 1.00 0.00 H new ATOM 885 N VAL A 132 -1.869 10.202 -9.629 1.00 0.00 N ATOM 886 CA VAL A 132 -1.823 9.071 -8.679 1.00 0.00 C ATOM 887 C VAL A 132 -2.488 7.814 -9.265 1.00 0.00 C ATOM 888 O VAL A 132 -1.898 6.735 -9.197 1.00 0.00 O ATOM 889 CB VAL A 132 -2.447 9.474 -7.323 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.502 8.303 -6.349 1.00 0.00 C ATOM 891 CG2 VAL A 132 -1.654 10.582 -6.617 1.00 0.00 C ATOM 0 H VAL A 132 -2.523 10.940 -9.368 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.777 8.819 -8.502 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.449 9.822 -7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -2.947 8.631 -5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.106 7.502 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.492 7.937 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.135 10.827 -5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.637 10.238 -6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -1.626 11.469 -7.250 1.00 0.00 H new ATOM 901 N ARG A 133 -3.662 7.929 -9.910 1.00 0.00 N ATOM 902 CA ARG A 133 -4.295 6.785 -10.617 1.00 0.00 C ATOM 903 C ARG A 133 -3.537 6.369 -11.891 1.00 0.00 C ATOM 904 O ARG A 133 -3.674 5.233 -12.340 1.00 0.00 O ATOM 905 CB ARG A 133 -5.804 7.021 -10.842 1.00 0.00 C ATOM 906 CG ARG A 133 -6.102 7.859 -12.078 1.00 0.00 C ATOM 907 CD ARG A 133 -7.540 8.377 -12.141 1.00 0.00 C ATOM 908 NE ARG A 133 -7.731 9.194 -13.347 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.810 9.851 -13.713 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.878 9.942 -12.978 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.849 10.442 -14.865 1.00 0.00 N ATOM 0 H ARG A 133 -4.196 8.797 -9.960 1.00 0.00 H new ATOM 0 HA ARG A 133 -4.216 5.921 -9.958 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.306 6.058 -10.934 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.222 7.516 -9.966 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.419 8.708 -12.103 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.902 7.262 -12.967 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -8.237 7.539 -12.146 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.761 8.969 -11.253 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.931 9.260 -13.976 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.908 9.490 -12.064 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.686 10.466 -13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.043 10.398 -15.488 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.686 10.951 -15.149 1.00 0.00 H new ATOM 925 N SER A 134 -2.714 7.266 -12.444 1.00 0.00 N ATOM 926 CA SER A 134 -1.782 7.002 -13.547 1.00 0.00 C ATOM 927 C SER A 134 -0.522 6.252 -13.085 1.00 0.00 C ATOM 928 O SER A 134 -0.091 5.345 -13.792 1.00 0.00 O ATOM 929 CB SER A 134 -1.429 8.323 -14.239 1.00 0.00 C ATOM 930 OG SER A 134 -0.571 8.145 -15.348 1.00 0.00 O ATOM 0 H SER A 134 -2.677 8.234 -12.124 1.00 0.00 H new ATOM 0 HA SER A 134 -2.276 6.343 -14.261 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.346 8.812 -14.569 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.953 8.989 -13.520 1.00 0.00 H new ATOM 0 HG SER A 134 -0.377 9.015 -15.755 1.00 0.00 H new ATOM 936 N TYR A 135 0.025 6.503 -11.882 1.00 0.00 N ATOM 937 CA TYR A 135 1.191 5.754 -11.365 1.00 0.00 C ATOM 938 C TYR A 135 0.922 4.236 -11.320 1.00 0.00 C ATOM 939 O TYR A 135 1.723 3.441 -11.815 1.00 0.00 O ATOM 940 CB TYR A 135 1.626 6.287 -9.982 1.00 0.00 C ATOM 941 CG TYR A 135 2.956 5.723 -9.481 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.016 4.444 -8.892 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.145 6.470 -9.615 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.255 3.890 -8.507 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.386 5.917 -9.241 1.00 0.00 C ATOM 946 CZ TYR A 135 5.450 4.614 -8.704 1.00 0.00 C ATOM 947 OH TYR A 135 6.649 4.057 -8.380 1.00 0.00 O ATOM 0 H TYR A 135 -0.321 7.221 -11.246 1.00 0.00 H new ATOM 0 HA TYR A 135 2.015 5.915 -12.060 1.00 0.00 H new ATOM 0 HB2 TYR A 135 1.701 7.373 -10.031 1.00 0.00 H new ATOM 0 HB3 TYR A 135 0.849 6.054 -9.255 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.106 3.884 -8.734 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.104 7.475 -10.008 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.289 2.908 -8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.291 6.493 -9.366 1.00 0.00 H new ATOM 0 HH TYR A 135 7.372 4.672 -8.625 1.00 0.00 H new ATOM 957 N VAL A 136 -0.251 3.815 -10.832 1.00 0.00 N ATOM 958 CA VAL A 136 -0.654 2.398 -10.859 1.00 0.00 C ATOM 959 C VAL A 136 -0.929 1.852 -12.263 1.00 0.00 C ATOM 960 O VAL A 136 -0.869 0.637 -12.466 1.00 0.00 O ATOM 961 CB VAL A 136 -1.872 2.118 -9.966 1.00 0.00 C ATOM 962 CG1 VAL A 136 -1.503 2.249 -8.484 1.00 0.00 C ATOM 963 CG2 VAL A 136 -3.074 3.024 -10.238 1.00 0.00 C ATOM 0 H VAL A 136 -0.942 4.436 -10.411 1.00 0.00 H new ATOM 0 HA VAL A 136 0.215 1.872 -10.465 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.166 1.098 -10.212 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.381 2.046 -7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.717 1.534 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.148 3.260 -8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.889 2.759 -9.565 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.791 4.064 -10.073 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.400 2.896 -11.270 1.00 0.00 H new ATOM 973 N LYS A 137 -1.220 2.712 -13.246 1.00 0.00 N ATOM 974 CA LYS A 137 -1.427 2.298 -14.639 1.00 0.00 C ATOM 975 C LYS A 137 -0.097 2.159 -15.398 1.00 0.00 C ATOM 976 O LYS A 137 0.067 1.228 -16.179 1.00 0.00 O ATOM 977 CB LYS A 137 -2.389 3.285 -15.340 1.00 0.00 C ATOM 978 CG LYS A 137 -3.372 2.638 -16.337 1.00 0.00 C ATOM 979 CD LYS A 137 -2.776 1.783 -17.468 1.00 0.00 C ATOM 980 CE LYS A 137 -1.808 2.569 -18.363 1.00 0.00 C ATOM 981 NZ LYS A 137 -1.078 1.678 -19.293 1.00 0.00 N ATOM 0 H LYS A 137 -1.319 3.716 -13.098 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.885 1.309 -14.641 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.962 3.813 -14.578 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.797 4.032 -15.869 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -4.063 2.013 -15.771 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.962 3.434 -16.792 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -2.252 0.931 -17.035 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.585 1.383 -18.079 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.363 3.314 -18.933 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.094 3.110 -17.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.434 2.244 -19.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.529 0.983 -18.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.758 1.181 -19.903 1.00 0.00 H new ATOM 995 N GLU A 138 0.850 3.069 -15.166 1.00 0.00 N ATOM 996 CA GLU A 138 2.106 3.185 -15.925 1.00 0.00 C ATOM 997 C GLU A 138 3.319 2.504 -15.263 1.00 0.00 C ATOM 998 O GLU A 138 4.248 2.104 -15.971 1.00 0.00 O ATOM 999 CB GLU A 138 2.425 4.669 -16.179 1.00 0.00 C ATOM 1000 CG GLU A 138 1.431 5.346 -17.135 1.00 0.00 C ATOM 1001 CD GLU A 138 2.145 6.084 -18.278 1.00 0.00 C ATOM 1002 OE1 GLU A 138 2.583 7.250 -18.092 1.00 0.00 O ATOM 1003 OE2 GLU A 138 2.290 5.489 -19.373 1.00 0.00 O ATOM 0 H GLU A 138 0.767 3.766 -14.426 1.00 0.00 H new ATOM 0 HA GLU A 138 1.936 2.653 -16.861 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.425 5.202 -15.228 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.430 4.753 -16.592 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.760 4.595 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.814 6.051 -16.577 1.00 0.00 H new ATOM 1010 N VAL A 139 3.334 2.373 -13.930 1.00 0.00 N ATOM 1011 CA VAL A 139 4.515 1.933 -13.155 1.00 0.00 C ATOM 1012 C VAL A 139 4.280 0.599 -12.434 1.00 0.00 C ATOM 1013 O VAL A 139 5.162 -0.266 -12.445 1.00 0.00 O ATOM 1014 CB VAL A 139 4.978 3.025 -12.164 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.401 2.720 -11.686 1.00 0.00 C ATOM 1016 CG2 VAL A 139 4.986 4.436 -12.773 1.00 0.00 C ATOM 0 H VAL A 139 2.520 2.570 -13.347 1.00 0.00 H new ATOM 0 HA VAL A 139 5.315 1.768 -13.876 1.00 0.00 H new ATOM 0 HB VAL A 139 4.260 3.011 -11.344 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.724 3.492 -10.988 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.418 1.751 -11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.076 2.700 -12.542 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.321 5.154 -12.024 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.663 4.460 -13.627 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.980 4.697 -13.101 1.00 0.00 H new ATOM 1026 N SER A 140 3.084 0.370 -11.874 1.00 0.00 N ATOM 1027 CA SER A 140 2.666 -0.988 -11.477 1.00 0.00 C ATOM 1028 C SER A 140 2.282 -1.833 -12.695 1.00 0.00 C ATOM 1029 O SER A 140 2.563 -3.029 -12.735 1.00 0.00 O ATOM 1030 CB SER A 140 1.456 -0.995 -10.533 1.00 0.00 C ATOM 1031 OG SER A 140 1.551 -0.063 -9.483 1.00 0.00 O ATOM 0 H SER A 140 2.393 1.097 -11.686 1.00 0.00 H new ATOM 0 HA SER A 140 3.532 -1.405 -10.962 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.555 -0.788 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.341 -1.994 -10.111 1.00 0.00 H new ATOM 0 HG SER A 140 0.784 -0.168 -8.882 1.00 0.00 H new ATOM 1037 N GLU A 141 1.573 -1.221 -13.655 1.00 0.00 N ATOM 1038 CA GLU A 141 0.937 -1.832 -14.845 1.00 0.00 C ATOM 1039 C GLU A 141 -0.069 -2.973 -14.552 1.00 0.00 C ATOM 1040 O GLU A 141 -0.717 -3.497 -15.462 1.00 0.00 O ATOM 1041 CB GLU A 141 1.996 -2.199 -15.908 1.00 0.00 C ATOM 1042 CG GLU A 141 2.905 -1.007 -16.256 1.00 0.00 C ATOM 1043 CD GLU A 141 3.802 -1.286 -17.462 1.00 0.00 C ATOM 1044 OE1 GLU A 141 3.385 -1.022 -18.616 1.00 0.00 O ATOM 1045 OE2 GLU A 141 4.975 -1.699 -17.278 1.00 0.00 O ATOM 0 H GLU A 141 1.414 -0.214 -13.623 1.00 0.00 H new ATOM 0 HA GLU A 141 0.295 -1.058 -15.265 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.606 -3.024 -15.541 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.496 -2.549 -16.811 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.288 -0.132 -16.461 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.526 -0.764 -15.394 1.00 0.00 H new ATOM 1052 N TRP A 142 -0.235 -3.331 -13.277 1.00 0.00 N ATOM 1053 CA TRP A 142 -1.071 -4.409 -12.752 1.00 0.00 C ATOM 1054 C TRP A 142 -2.556 -3.990 -12.678 1.00 0.00 C ATOM 1055 O TRP A 142 -2.836 -2.838 -12.327 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.507 -4.786 -11.372 1.00 0.00 C ATOM 1057 CG TRP A 142 -0.996 -6.072 -10.786 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -1.923 -6.193 -9.812 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -0.569 -7.433 -11.101 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -2.089 -7.528 -9.495 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -1.294 -8.340 -10.274 1.00 0.00 C ATOM 1062 CE3 TRP A 142 0.362 -7.994 -12.003 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -1.109 -9.730 -10.342 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 0.539 -9.389 -12.097 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -0.191 -10.258 -11.267 1.00 0.00 C ATOM 0 H TRP A 142 0.250 -2.836 -12.528 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.045 -5.273 -13.416 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.579 -4.836 -11.448 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.741 -3.981 -10.675 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.453 -5.373 -9.351 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -2.723 -7.870 -8.773 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.949 -7.342 -12.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.666 -10.387 -9.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.240 -9.793 -12.812 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.047 -11.326 -11.340 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.519 -4.884 -12.978 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.934 -4.514 -13.122 1.00 0.00 C ATOM 1078 C PRO A 143 -5.672 -4.290 -11.790 1.00 0.00 C ATOM 1079 O PRO A 143 -6.616 -3.500 -11.732 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.553 -5.678 -13.905 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.718 -6.880 -13.460 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.320 -6.283 -13.348 1.00 0.00 C ATOM 0 HA PRO A 143 -5.023 -3.551 -13.626 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.608 -5.809 -13.665 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.489 -5.519 -14.981 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.064 -7.286 -12.509 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.756 -7.692 -14.186 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.729 -6.807 -12.597 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.781 -6.366 -14.292 1.00 0.00 H new ATOM 1090 N THR A 144 -5.267 -4.991 -10.726 1.00 0.00 N ATOM 1091 CA THR A 144 -5.986 -5.054 -9.442 1.00 0.00 C ATOM 1092 C THR A 144 -5.840 -3.765 -8.621 1.00 0.00 C ATOM 1093 O THR A 144 -4.742 -3.216 -8.540 1.00 0.00 O ATOM 1094 CB THR A 144 -5.473 -6.247 -8.616 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.335 -7.407 -9.411 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.395 -6.609 -7.460 1.00 0.00 C ATOM 0 H THR A 144 -4.410 -5.545 -10.730 1.00 0.00 H new ATOM 0 HA THR A 144 -7.044 -5.178 -9.673 1.00 0.00 H new ATOM 0 HB THR A 144 -4.508 -5.922 -8.226 1.00 0.00 H new ATOM 0 HG1 THR A 144 -4.389 -7.543 -9.630 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.980 -7.457 -6.915 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.488 -5.756 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.379 -6.874 -7.848 1.00 0.00 H new ATOM 1104 N ILE A 145 -6.918 -3.308 -7.970 1.00 0.00 N ATOM 1105 CA ILE A 145 -6.962 -2.131 -7.074 1.00 0.00 C ATOM 1106 C ILE A 145 -7.748 -2.487 -5.793 1.00 0.00 C ATOM 1107 O ILE A 145 -8.792 -3.141 -5.895 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.609 -0.931 -7.821 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.725 -0.398 -8.972 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -8.049 0.240 -6.916 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.439 0.333 -8.563 1.00 0.00 C ATOM 0 H ILE A 145 -7.826 -3.765 -8.053 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.951 -1.844 -6.784 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.520 -1.360 -8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.452 -1.238 -9.610 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.326 0.280 -9.578 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.488 1.028 -7.528 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.787 -0.114 -6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.183 0.634 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.906 0.659 -9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.692 1.201 -7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.805 -0.341 -7.987 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.335 -2.043 -4.587 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.155 -1.226 -4.274 1.00 0.00 C ATOM 1125 C PRO A 146 -4.846 -2.027 -4.259 1.00 0.00 C ATOM 1126 O PRO A 146 -4.875 -3.251 -4.343 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.465 -0.625 -2.901 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.307 -1.697 -2.223 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.110 -2.284 -3.375 1.00 0.00 C ATOM 0 HA PRO A 146 -5.986 -0.469 -5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.554 -0.416 -2.340 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.008 0.316 -2.989 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.686 -2.451 -1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -7.954 -1.275 -1.454 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.277 -3.351 -3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.091 -1.814 -3.443 1.00 0.00 H new ATOM 1137 N GLN A 147 -3.702 -1.337 -4.161 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.353 -1.917 -4.309 1.00 0.00 C ATOM 1139 C GLN A 147 -1.419 -1.611 -3.128 1.00 0.00 C ATOM 1140 O GLN A 147 -1.539 -0.561 -2.490 1.00 0.00 O ATOM 1141 CB GLN A 147 -1.708 -1.405 -5.611 1.00 0.00 C ATOM 1142 CG GLN A 147 -2.370 -2.008 -6.856 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.736 -1.567 -8.176 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.663 -0.981 -8.237 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.384 -1.847 -9.281 1.00 0.00 N ATOM 0 H GLN A 147 -3.684 -0.335 -3.972 1.00 0.00 H new ATOM 0 HA GLN A 147 -2.485 -2.999 -4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.784 -0.318 -5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -0.646 -1.650 -5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.324 -3.095 -6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.425 -1.734 -6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.279 -2.335 -9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.993 -1.577 -10.184 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.448 -2.498 -2.882 1.00 0.00 N ATOM 1155 CA LEU A 148 0.616 -2.361 -1.885 1.00 0.00 C ATOM 1156 C LEU A 148 2.022 -2.461 -2.515 1.00 0.00 C ATOM 1157 O LEU A 148 2.268 -3.289 -3.394 1.00 0.00 O ATOM 1158 CB LEU A 148 0.380 -3.436 -0.803 1.00 0.00 C ATOM 1159 CG LEU A 148 1.374 -3.423 0.375 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.403 -2.078 1.084 1.00 0.00 C ATOM 1161 CD2 LEU A 148 0.965 -4.443 1.433 1.00 0.00 C ATOM 0 H LEU A 148 -0.381 -3.374 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 148 0.580 -1.369 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.628 -3.312 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.418 -4.417 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 148 2.349 -3.649 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.117 -2.116 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.702 -1.302 0.380 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.411 -1.851 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.679 -4.419 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.029 -4.200 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.953 -5.440 0.992 1.00 0.00 H new ATOM 1173 N PHE A 149 2.950 -1.646 -2.009 1.00 0.00 N ATOM 1174 CA PHE A 149 4.394 -1.673 -2.250 1.00 0.00 C ATOM 1175 C PHE A 149 5.151 -1.746 -0.913 1.00 0.00 C ATOM 1176 O PHE A 149 4.773 -1.090 0.062 1.00 0.00 O ATOM 1177 CB PHE A 149 4.836 -0.405 -3.005 1.00 0.00 C ATOM 1178 CG PHE A 149 4.549 -0.374 -4.495 1.00 0.00 C ATOM 1179 CD1 PHE A 149 3.237 -0.184 -4.969 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.611 -0.483 -5.414 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.988 -0.127 -6.353 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.363 -0.426 -6.796 1.00 0.00 C ATOM 1183 CZ PHE A 149 4.051 -0.250 -7.264 1.00 0.00 C ATOM 0 H PHE A 149 2.692 -0.893 -1.372 1.00 0.00 H new ATOM 0 HA PHE A 149 4.623 -2.552 -2.852 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.348 0.454 -2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.909 -0.278 -2.861 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.420 -0.082 -4.270 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.621 -0.611 -5.054 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.980 0.011 -6.715 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.180 -0.517 -7.497 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.858 -0.209 -8.326 1.00 0.00 H new ATOM 1193 N ILE A 150 6.263 -2.487 -0.886 1.00 0.00 N ATOM 1194 CA ILE A 150 7.211 -2.539 0.240 1.00 0.00 C ATOM 1195 C ILE A 150 8.616 -2.220 -0.280 1.00 0.00 C ATOM 1196 O ILE A 150 9.054 -2.796 -1.279 1.00 0.00 O ATOM 1197 CB ILE A 150 7.143 -3.894 0.981 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.773 -4.126 1.673 1.00 0.00 C ATOM 1199 CG2 ILE A 150 8.276 -4.021 2.015 1.00 0.00 C ATOM 1200 CD1 ILE A 150 5.479 -3.255 2.897 1.00 0.00 C ATOM 0 H ILE A 150 6.539 -3.084 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 150 6.938 -1.788 0.981 1.00 0.00 H new ATOM 0 HB ILE A 150 7.265 -4.664 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.985 -3.961 0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.714 -5.172 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 150 8.202 -4.984 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.239 -3.949 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 150 8.191 -3.219 2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.496 -3.506 3.295 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.236 -3.434 3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.496 -2.204 2.608 1.00 0.00 H new ATOM 1212 N LYS A 151 9.320 -1.295 0.390 1.00 0.00 N ATOM 1213 CA LYS A 151 10.709 -0.882 0.097 1.00 0.00 C ATOM 1214 C LYS A 151 10.987 -0.598 -1.405 1.00 0.00 C ATOM 1215 O LYS A 151 12.055 -0.937 -1.915 1.00 0.00 O ATOM 1216 CB LYS A 151 11.693 -1.910 0.703 1.00 0.00 C ATOM 1217 CG LYS A 151 11.677 -2.075 2.230 1.00 0.00 C ATOM 1218 CD LYS A 151 12.452 -0.956 2.938 1.00 0.00 C ATOM 1219 CE LYS A 151 12.734 -1.328 4.393 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.494 -0.265 5.090 1.00 0.00 N ATOM 0 H LYS A 151 8.925 -0.791 1.184 1.00 0.00 H new ATOM 0 HA LYS A 151 10.867 0.085 0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.486 -2.882 0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.703 -1.630 0.403 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.646 -2.081 2.583 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.110 -3.040 2.495 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.391 -0.772 2.416 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.879 -0.030 2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.792 -1.504 4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.297 -2.261 4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.594 -0.512 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.437 -0.174 4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.986 0.638 5.005 1.00 0.00 H new ATOM 1234 N ALA A 152 10.038 0.030 -2.109 1.00 0.00 N ATOM 1235 CA ALA A 152 10.068 0.362 -3.548 1.00 0.00 C ATOM 1236 C ALA A 152 9.917 -0.805 -4.560 1.00 0.00 C ATOM 1237 O ALA A 152 10.320 -0.678 -5.722 1.00 0.00 O ATOM 1238 CB ALA A 152 11.229 1.321 -3.869 1.00 0.00 C ATOM 0 H ALA A 152 9.173 0.341 -1.667 1.00 0.00 H new ATOM 0 HA ALA A 152 9.127 0.885 -3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.228 1.549 -4.935 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.107 2.243 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.175 0.851 -3.599 1.00 0.00 H new ATOM 1244 N GLU A 153 9.283 -1.915 -4.165 1.00 0.00 N ATOM 1245 CA GLU A 153 8.827 -2.992 -5.048 1.00 0.00 C ATOM 1246 C GLU A 153 7.354 -3.377 -4.784 1.00 0.00 C ATOM 1247 O GLU A 153 6.887 -3.321 -3.643 1.00 0.00 O ATOM 1248 CB GLU A 153 9.780 -4.191 -4.890 1.00 0.00 C ATOM 1249 CG GLU A 153 9.819 -4.994 -6.186 1.00 0.00 C ATOM 1250 CD GLU A 153 10.920 -6.063 -6.200 1.00 0.00 C ATOM 1251 OE1 GLU A 153 10.942 -6.921 -5.283 1.00 0.00 O ATOM 1252 OE2 GLU A 153 11.731 -6.092 -7.160 1.00 0.00 O ATOM 0 H GLU A 153 9.066 -2.093 -3.184 1.00 0.00 H new ATOM 0 HA GLU A 153 8.854 -2.646 -6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.781 -3.841 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.448 -4.825 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.853 -5.475 -6.338 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.971 -4.313 -7.024 1.00 0.00 H new ATOM 1259 N PHE A 154 6.608 -3.748 -5.832 1.00 0.00 N ATOM 1260 CA PHE A 154 5.188 -4.112 -5.756 1.00 0.00 C ATOM 1261 C PHE A 154 4.956 -5.446 -5.019 1.00 0.00 C ATOM 1262 O PHE A 154 5.743 -6.390 -5.140 1.00 0.00 O ATOM 1263 CB PHE A 154 4.609 -4.142 -7.181 1.00 0.00 C ATOM 1264 CG PHE A 154 3.158 -4.581 -7.281 1.00 0.00 C ATOM 1265 CD1 PHE A 154 2.146 -3.840 -6.644 1.00 0.00 C ATOM 1266 CD2 PHE A 154 2.818 -5.744 -8.001 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.810 -4.272 -6.706 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.479 -6.167 -8.074 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.476 -5.430 -7.425 1.00 0.00 C ATOM 0 H PHE A 154 6.984 -3.805 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 154 4.667 -3.359 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.701 -3.146 -7.614 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.217 -4.812 -7.789 1.00 0.00 H new ATOM 0 HD1 PHE A 154 2.396 -2.937 -6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.589 -6.313 -8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.039 -3.711 -6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.223 -7.058 -8.629 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.553 -5.754 -7.479 1.00 0.00 H new ATOM 1279 N VAL A 155 3.853 -5.543 -4.270 1.00 0.00 N ATOM 1280 CA VAL A 155 3.545 -6.664 -3.356 1.00 0.00 C ATOM 1281 C VAL A 155 2.232 -7.383 -3.685 1.00 0.00 C ATOM 1282 O VAL A 155 2.142 -8.589 -3.459 1.00 0.00 O ATOM 1283 CB VAL A 155 3.585 -6.131 -1.908 1.00 0.00 C ATOM 1284 CG1 VAL A 155 2.949 -7.014 -0.830 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.051 -5.906 -1.526 1.00 0.00 C ATOM 0 H VAL A 155 3.126 -4.828 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 155 4.303 -7.437 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 155 2.981 -5.224 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.043 -6.528 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.894 -7.165 -1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.457 -7.978 -0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.107 -5.529 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.594 -6.849 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.497 -5.180 -2.206 1.00 0.00 H new ATOM 1295 N GLY A 156 1.242 -6.690 -4.252 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.037 -7.282 -4.662 1.00 0.00 C ATOM 1297 C GLY A 156 -1.237 -6.359 -4.443 1.00 0.00 C ATOM 1298 O GLY A 156 -1.101 -5.240 -3.934 1.00 0.00 O ATOM 0 H GLY A 156 1.305 -5.690 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.018 -7.549 -5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.194 -8.207 -4.107 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.419 -6.841 -4.834 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.711 -6.254 -4.478 1.00 0.00 C ATOM 1304 C GLY A 157 -4.263 -6.738 -3.131 1.00 0.00 C ATOM 1305 O GLY A 157 -3.650 -7.564 -2.449 1.00 0.00 O ATOM 0 H GLY A 157 -2.505 -7.671 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.611 -5.169 -4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.433 -6.487 -5.261 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.446 -6.244 -2.749 1.00 0.00 N ATOM 1310 CA LEU A 158 -6.082 -6.548 -1.457 1.00 0.00 C ATOM 1311 C LEU A 158 -6.338 -8.052 -1.260 1.00 0.00 C ATOM 1312 O LEU A 158 -6.049 -8.591 -0.194 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.366 -5.709 -1.313 1.00 0.00 C ATOM 1314 CG LEU A 158 -8.072 -5.744 0.059 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -8.904 -7.001 0.304 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.118 -5.538 1.235 1.00 0.00 C ATOM 0 H LEU A 158 -5.997 -5.615 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.392 -6.273 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.121 -4.672 -1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.077 -6.043 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.756 -4.897 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.366 -6.945 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.681 -7.077 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.260 -7.879 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.679 -5.574 2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.364 -6.325 1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.630 -4.568 1.142 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.792 -8.745 -2.308 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.987 -10.202 -2.289 1.00 0.00 C ATOM 1330 C ASP A 159 -5.719 -10.967 -1.880 1.00 0.00 C ATOM 1331 O ASP A 159 -5.815 -12.024 -1.264 1.00 0.00 O ATOM 1332 CB ASP A 159 -7.387 -10.694 -3.688 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.819 -10.341 -4.074 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -9.769 -11.016 -3.605 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -9.001 -9.410 -4.892 1.00 0.00 O ATOM 0 H ASP A 159 -7.036 -8.312 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 159 -7.768 -10.395 -1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.706 -10.266 -4.423 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.264 -11.776 -3.732 1.00 0.00 H new ATOM 1340 N ILE A 160 -4.538 -10.463 -2.252 1.00 0.00 N ATOM 1341 CA ILE A 160 -3.245 -11.131 -2.057 1.00 0.00 C ATOM 1342 C ILE A 160 -2.559 -10.762 -0.739 1.00 0.00 C ATOM 1343 O ILE A 160 -1.933 -11.631 -0.131 1.00 0.00 O ATOM 1344 CB ILE A 160 -2.345 -10.889 -3.288 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -3.016 -11.339 -4.609 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.981 -11.580 -3.120 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -3.523 -12.787 -4.642 1.00 0.00 C ATOM 0 H ILE A 160 -4.452 -9.555 -2.709 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.434 -12.201 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.189 -9.812 -3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.856 -10.675 -4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -2.301 -11.206 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -0.367 -11.393 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.479 -11.184 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -1.129 -12.653 -3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.974 -12.993 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.688 -13.469 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.268 -12.930 -3.859 1.00 0.00 H new ATOM 1359 N VAL A 161 -2.700 -9.530 -0.232 1.00 0.00 N ATOM 1360 CA VAL A 161 -2.124 -9.176 1.087 1.00 0.00 C ATOM 1361 C VAL A 161 -2.699 -10.050 2.196 1.00 0.00 C ATOM 1362 O VAL A 161 -1.963 -10.451 3.093 1.00 0.00 O ATOM 1363 CB VAL A 161 -2.245 -7.689 1.450 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -1.503 -6.827 0.425 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -3.673 -7.169 1.587 1.00 0.00 C ATOM 0 H VAL A 161 -3.196 -8.770 -0.698 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.056 -9.374 0.994 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.794 -7.611 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.598 -5.776 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.449 -7.104 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.933 -6.987 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.651 -6.110 1.845 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.201 -7.302 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.188 -7.723 2.372 1.00 0.00 H new ATOM 1375 N THR A 162 -3.969 -10.441 2.080 1.00 0.00 N ATOM 1376 CA THR A 162 -4.597 -11.429 2.969 1.00 0.00 C ATOM 1377 C THR A 162 -4.060 -12.838 2.751 1.00 0.00 C ATOM 1378 O THR A 162 -3.749 -13.503 3.735 1.00 0.00 O ATOM 1379 CB THR A 162 -6.122 -11.463 2.829 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.513 -11.612 1.489 1.00 0.00 O ATOM 1381 CG2 THR A 162 -6.764 -10.180 3.352 1.00 0.00 C ATOM 0 H THR A 162 -4.598 -10.081 1.363 1.00 0.00 H new ATOM 0 HA THR A 162 -4.338 -11.099 3.975 1.00 0.00 H new ATOM 0 HB THR A 162 -6.457 -12.317 3.417 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.717 -11.660 0.919 1.00 0.00 H new ATOM 0 HG21 THR A 162 -7.846 -10.241 3.236 1.00 0.00 H new ATOM 0 HG22 THR A 162 -6.519 -10.054 4.407 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.386 -9.328 2.787 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.848 -13.292 1.502 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.185 -14.586 1.241 1.00 0.00 C ATOM 1391 C LYS A 163 -1.821 -14.655 1.925 1.00 0.00 C ATOM 1392 O LYS A 163 -1.532 -15.638 2.609 1.00 0.00 O ATOM 1393 CB LYS A 163 -2.995 -14.868 -0.252 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.215 -14.996 -1.145 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.281 -15.960 -0.643 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.221 -15.371 0.417 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.037 -14.225 -0.046 1.00 0.00 N ATOM 0 H LYS A 163 -4.124 -12.786 0.661 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.851 -15.344 1.652 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -2.373 -14.071 -0.659 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.426 -15.793 -0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.665 -14.010 -1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -3.890 -15.320 -2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -5.876 -16.298 -1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -4.791 -16.840 -0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -6.890 -16.157 0.767 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -5.627 -15.053 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -7.677 -13.924 0.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -6.411 -13.435 -0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -7.596 -14.510 -0.875 1.00 0.00 H new ATOM 1411 N MET A 164 -1.011 -13.608 1.775 1.00 0.00 N ATOM 1412 CA MET A 164 0.309 -13.510 2.391 1.00 0.00 C ATOM 1413 C MET A 164 0.246 -13.350 3.921 1.00 0.00 C ATOM 1414 O MET A 164 1.165 -13.797 4.602 1.00 0.00 O ATOM 1415 CB MET A 164 1.079 -12.338 1.771 1.00 0.00 C ATOM 1416 CG MET A 164 1.384 -12.454 0.277 1.00 0.00 C ATOM 1417 SD MET A 164 2.306 -11.030 -0.380 1.00 0.00 S ATOM 1418 CE MET A 164 3.830 -11.098 0.608 1.00 0.00 C ATOM 0 H MET A 164 -1.258 -12.793 1.214 1.00 0.00 H new ATOM 0 HA MET A 164 0.828 -14.448 2.195 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.507 -11.425 1.935 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.021 -12.224 2.307 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.958 -13.363 0.100 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.448 -12.556 -0.271 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.602 -10.497 0.128 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.634 -10.707 1.606 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.169 -12.131 0.683 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.803 -12.736 4.483 1.00 0.00 N ATOM 1429 CA LEU A 165 -1.040 -12.668 5.932 1.00 0.00 C ATOM 1430 C LEU A 165 -1.342 -14.059 6.504 1.00 0.00 C ATOM 1431 O LEU A 165 -0.630 -14.525 7.393 1.00 0.00 O ATOM 1432 CB LEU A 165 -2.182 -11.669 6.216 1.00 0.00 C ATOM 1433 CG LEU A 165 -2.142 -11.001 7.600 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -3.165 -9.867 7.645 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -2.431 -11.948 8.766 1.00 0.00 C ATOM 0 H LEU A 165 -1.523 -12.265 3.935 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.138 -12.312 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.159 -10.890 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.133 -12.190 6.110 1.00 0.00 H new ATOM 0 HG LEU A 165 -1.121 -10.641 7.725 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -3.138 -9.392 8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.926 -9.130 6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.162 -10.269 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.383 -11.395 9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -3.426 -12.377 8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -1.690 -12.748 8.777 1.00 0.00 H new ATOM 1447 N GLU A 166 -2.350 -14.739 5.952 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.804 -16.068 6.394 1.00 0.00 C ATOM 1449 C GLU A 166 -1.676 -17.107 6.329 1.00 0.00 C ATOM 1450 O GLU A 166 -1.431 -17.831 7.296 1.00 0.00 O ATOM 1451 CB GLU A 166 -4.005 -16.528 5.541 1.00 0.00 C ATOM 1452 CG GLU A 166 -5.256 -15.686 5.824 1.00 0.00 C ATOM 1453 CD GLU A 166 -6.550 -16.267 5.227 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -6.658 -16.425 3.985 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -7.508 -16.520 6.002 1.00 0.00 O ATOM 0 H GLU A 166 -2.889 -14.375 5.166 1.00 0.00 H new ATOM 0 HA GLU A 166 -3.112 -15.984 7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.749 -16.457 4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.218 -17.577 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.378 -15.587 6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -5.103 -14.682 5.427 1.00 0.00 H new ATOM 1462 N SER A 167 -0.935 -17.124 5.219 1.00 0.00 N ATOM 1463 CA SER A 167 0.243 -17.968 4.995 1.00 0.00 C ATOM 1464 C SER A 167 1.561 -17.410 5.564 1.00 0.00 C ATOM 1465 O SER A 167 2.633 -17.950 5.286 1.00 0.00 O ATOM 1466 CB SER A 167 0.346 -18.287 3.514 1.00 0.00 C ATOM 1467 OG SER A 167 -0.625 -19.254 3.151 1.00 0.00 O ATOM 0 H SER A 167 -1.147 -16.527 4.419 1.00 0.00 H new ATOM 0 HA SER A 167 0.092 -18.884 5.566 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.202 -17.379 2.928 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.344 -18.660 3.284 1.00 0.00 H new ATOM 0 HG SER A 167 -0.550 -19.450 2.194 1.00 0.00 H new ATOM 1473 N GLY A 168 1.525 -16.338 6.359 1.00 0.00 N ATOM 1474 CA GLY A 168 2.668 -15.796 7.107 1.00 0.00 C ATOM 1475 C GLY A 168 3.692 -14.980 6.310 1.00 0.00 C ATOM 1476 O GLY A 168 4.367 -14.135 6.889 1.00 0.00 O ATOM 0 H GLY A 168 0.670 -15.802 6.507 1.00 0.00 H new ATOM 0 HA2 GLY A 168 2.282 -15.166 7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.190 -16.628 7.579 1.00 0.00 H new ATOM 1480 N ASP A 169 3.789 -15.151 4.990 1.00 0.00 N ATOM 1481 CA ASP A 169 4.764 -14.470 4.123 1.00 0.00 C ATOM 1482 C ASP A 169 4.799 -12.934 4.257 1.00 0.00 C ATOM 1483 O ASP A 169 5.870 -12.339 4.123 1.00 0.00 O ATOM 1484 CB ASP A 169 4.448 -14.811 2.661 1.00 0.00 C ATOM 1485 CG ASP A 169 5.244 -16.013 2.165 1.00 0.00 C ATOM 1486 OD1 ASP A 169 6.472 -15.850 1.980 1.00 0.00 O ATOM 1487 OD2 ASP A 169 4.655 -17.099 1.946 1.00 0.00 O ATOM 0 H ASP A 169 3.176 -15.784 4.476 1.00 0.00 H new ATOM 0 HA ASP A 169 5.742 -14.830 4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.382 -15.016 2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.667 -13.948 2.033 1.00 0.00 H new ATOM 1492 N LEU A 170 3.656 -12.293 4.528 1.00 0.00 N ATOM 1493 CA LEU A 170 3.547 -10.849 4.765 1.00 0.00 C ATOM 1494 C LEU A 170 4.246 -10.466 6.074 1.00 0.00 C ATOM 1495 O LEU A 170 5.092 -9.576 6.099 1.00 0.00 O ATOM 1496 CB LEU A 170 2.046 -10.483 4.776 1.00 0.00 C ATOM 1497 CG LEU A 170 1.622 -9.004 4.827 1.00 0.00 C ATOM 1498 CD1 LEU A 170 1.444 -8.528 6.263 1.00 0.00 C ATOM 1499 CD2 LEU A 170 2.563 -8.068 4.069 1.00 0.00 C ATOM 0 H LEU A 170 2.760 -12.776 4.590 1.00 0.00 H new ATOM 0 HA LEU A 170 4.045 -10.287 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 170 1.598 -10.920 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.596 -10.981 5.635 1.00 0.00 H new ATOM 0 HG LEU A 170 0.661 -8.959 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.145 -7.480 6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.675 -9.126 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 170 2.385 -8.637 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.200 -7.043 4.150 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.563 -8.133 4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 170 2.598 -8.359 3.019 1.00 0.00 H new ATOM 1511 N LYS A 171 3.940 -11.206 7.144 1.00 0.00 N ATOM 1512 CA LYS A 171 4.562 -11.070 8.464 1.00 0.00 C ATOM 1513 C LYS A 171 6.065 -11.383 8.403 1.00 0.00 C ATOM 1514 O LYS A 171 6.852 -10.677 9.036 1.00 0.00 O ATOM 1515 CB LYS A 171 3.801 -11.960 9.467 1.00 0.00 C ATOM 1516 CG LYS A 171 2.345 -11.505 9.690 1.00 0.00 C ATOM 1517 CD LYS A 171 1.566 -12.406 10.662 1.00 0.00 C ATOM 1518 CE LYS A 171 1.259 -13.775 10.037 1.00 0.00 C ATOM 1519 NZ LYS A 171 0.610 -14.695 10.996 1.00 0.00 N ATOM 0 H LYS A 171 3.231 -11.939 7.114 1.00 0.00 H new ATOM 0 HA LYS A 171 4.491 -10.038 8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.803 -12.989 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 171 4.328 -11.955 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.346 -10.485 10.073 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.827 -11.485 8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.145 -12.543 11.575 1.00 0.00 H new ATOM 0 HD3 LYS A 171 0.634 -11.917 10.946 1.00 0.00 H new ATOM 0 HE2 LYS A 171 0.611 -13.640 9.171 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.185 -14.223 9.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 0.422 -15.606 10.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.238 -14.846 11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -0.287 -14.281 11.322 1.00 0.00 H new ATOM 1533 N LYS A 172 6.483 -12.342 7.560 1.00 0.00 N ATOM 1534 CA LYS A 172 7.900 -12.643 7.306 1.00 0.00 C ATOM 1535 C LYS A 172 8.624 -11.461 6.663 1.00 0.00 C ATOM 1536 O LYS A 172 9.685 -11.078 7.153 1.00 0.00 O ATOM 1537 CB LYS A 172 8.042 -13.925 6.461 1.00 0.00 C ATOM 1538 CG LYS A 172 9.516 -14.349 6.342 1.00 0.00 C ATOM 1539 CD LYS A 172 9.713 -15.594 5.465 1.00 0.00 C ATOM 1540 CE LYS A 172 11.186 -16.028 5.446 1.00 0.00 C ATOM 1541 NZ LYS A 172 12.055 -15.103 4.677 1.00 0.00 N ATOM 0 H LYS A 172 5.841 -12.934 7.032 1.00 0.00 H new ATOM 0 HA LYS A 172 8.380 -12.820 8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.464 -14.730 6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.627 -13.757 5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.093 -13.523 5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.913 -14.546 7.338 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.095 -16.409 5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.379 -15.384 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.552 -16.094 6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 172 11.259 -17.027 5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.030 -15.466 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 11.707 -15.032 3.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.038 -14.162 5.120 1.00 0.00 H new ATOM 1555 N MET A 173 8.059 -10.846 5.617 1.00 0.00 N ATOM 1556 CA MET A 173 8.726 -9.752 4.914 1.00 0.00 C ATOM 1557 C MET A 173 9.005 -8.540 5.814 1.00 0.00 C ATOM 1558 O MET A 173 10.040 -7.899 5.664 1.00 0.00 O ATOM 1559 CB MET A 173 7.915 -9.333 3.685 1.00 0.00 C ATOM 1560 CG MET A 173 8.791 -9.222 2.431 1.00 0.00 C ATOM 1561 SD MET A 173 8.653 -7.655 1.536 1.00 0.00 S ATOM 1562 CE MET A 173 6.904 -7.736 1.102 1.00 0.00 C ATOM 0 H MET A 173 7.142 -11.090 5.242 1.00 0.00 H new ATOM 0 HA MET A 173 9.697 -10.132 4.595 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.121 -10.059 3.510 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.434 -8.374 3.877 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.832 -9.368 2.720 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.532 -10.035 1.752 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.648 -6.890 0.464 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.704 -8.666 0.569 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.302 -7.701 2.010 1.00 0.00 H new ATOM 1572 N LEU A 174 8.125 -8.241 6.775 1.00 0.00 N ATOM 1573 CA LEU A 174 8.309 -7.115 7.698 1.00 0.00 C ATOM 1574 C LEU A 174 9.520 -7.326 8.617 1.00 0.00 C ATOM 1575 O LEU A 174 10.388 -6.452 8.670 1.00 0.00 O ATOM 1576 CB LEU A 174 7.046 -6.908 8.540 1.00 0.00 C ATOM 1577 CG LEU A 174 5.764 -6.619 7.741 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.563 -6.839 8.653 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.728 -5.192 7.197 1.00 0.00 C ATOM 0 H LEU A 174 7.268 -8.770 6.935 1.00 0.00 H new ATOM 0 HA LEU A 174 8.495 -6.225 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.883 -7.799 9.147 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.220 -6.081 9.229 1.00 0.00 H new ATOM 0 HG LEU A 174 5.739 -7.295 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.645 -6.638 8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.557 -7.871 9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.627 -6.166 9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.803 -5.038 6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.775 -4.485 8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.580 -5.033 6.536 1.00 0.00 H new ATOM 1591 N ARG A 175 9.618 -8.489 9.286 1.00 0.00 N ATOM 1592 CA ARG A 175 10.769 -8.807 10.164 1.00 0.00 C ATOM 1593 C ARG A 175 12.097 -8.924 9.409 1.00 0.00 C ATOM 1594 O ARG A 175 13.155 -8.589 9.937 1.00 0.00 O ATOM 1595 CB ARG A 175 10.493 -10.044 11.042 1.00 0.00 C ATOM 1596 CG ARG A 175 10.624 -11.397 10.334 1.00 0.00 C ATOM 1597 CD ARG A 175 10.607 -12.571 11.319 1.00 0.00 C ATOM 1598 NE ARG A 175 11.034 -13.813 10.651 1.00 0.00 N ATOM 1599 CZ ARG A 175 11.069 -15.025 11.170 1.00 0.00 C ATOM 1600 NH1 ARG A 175 10.684 -15.307 12.380 1.00 0.00 N ATOM 1601 NH2 ARG A 175 11.520 -16.008 10.456 1.00 0.00 N ATOM 0 H ARG A 175 8.916 -9.227 9.238 1.00 0.00 H new ATOM 0 HA ARG A 175 10.883 -7.951 10.829 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.180 -10.028 11.888 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.485 -9.962 11.448 1.00 0.00 H new ATOM 0 HG2 ARG A 175 9.808 -11.512 9.620 1.00 0.00 H new ATOM 0 HG3 ARG A 175 11.552 -11.418 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.268 -12.358 12.159 1.00 0.00 H new ATOM 0 HD3 ARG A 175 9.604 -12.697 11.726 1.00 0.00 H new ATOM 0 HE ARG A 175 11.336 -13.726 9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 175 10.329 -14.568 12.987 1.00 0.00 H new ATOM 0 HH12 ARG A 175 10.737 -16.267 12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.843 -15.840 9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 175 11.552 -16.950 10.847 1.00 0.00 H new ATOM 1615 N ASP A 176 12.031 -9.365 8.158 1.00 0.00 N ATOM 1616 CA ASP A 176 13.153 -9.445 7.223 1.00 0.00 C ATOM 1617 C ASP A 176 13.639 -8.060 6.754 1.00 0.00 C ATOM 1618 O ASP A 176 14.845 -7.838 6.596 1.00 0.00 O ATOM 1619 CB ASP A 176 12.668 -10.259 6.014 1.00 0.00 C ATOM 1620 CG ASP A 176 12.931 -11.766 6.059 1.00 0.00 C ATOM 1621 OD1 ASP A 176 13.459 -12.300 7.062 1.00 0.00 O ATOM 1622 OD2 ASP A 176 12.682 -12.427 5.023 1.00 0.00 O ATOM 0 H ASP A 176 11.156 -9.692 7.747 1.00 0.00 H new ATOM 0 HA ASP A 176 14.001 -9.913 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 176 11.595 -10.103 5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.141 -9.856 5.119 1.00 0.00 H new ATOM 1627 N LYS A 177 12.719 -7.114 6.527 1.00 0.00 N ATOM 1628 CA LYS A 177 13.031 -5.753 6.050 1.00 0.00 C ATOM 1629 C LYS A 177 13.245 -4.744 7.185 1.00 0.00 C ATOM 1630 O LYS A 177 13.602 -3.599 6.906 1.00 0.00 O ATOM 1631 CB LYS A 177 11.960 -5.258 5.064 1.00 0.00 C ATOM 1632 CG LYS A 177 12.205 -5.662 3.595 1.00 0.00 C ATOM 1633 CD LYS A 177 12.591 -7.134 3.377 1.00 0.00 C ATOM 1634 CE LYS A 177 12.266 -7.633 1.962 1.00 0.00 C ATOM 1635 NZ LYS A 177 13.374 -7.428 1.000 1.00 0.00 N ATOM 0 H LYS A 177 11.721 -7.271 6.670 1.00 0.00 H new ATOM 0 HA LYS A 177 13.984 -5.824 5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 177 10.990 -5.645 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.904 -4.171 5.124 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.302 -5.451 3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 177 12.996 -5.032 3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.658 -7.256 3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.067 -7.754 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.023 -8.695 2.005 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.377 -7.118 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.092 -7.785 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.591 -6.413 0.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.217 -7.941 1.327 1.00 0.00 H new ATOM 1649 N GLY A 178 13.023 -5.134 8.443 1.00 0.00 N ATOM 1650 CA GLY A 178 13.166 -4.237 9.594 1.00 0.00 C ATOM 1651 C GLY A 178 11.991 -3.272 9.798 1.00 0.00 C ATOM 1652 O GLY A 178 12.166 -2.176 10.333 1.00 0.00 O ATOM 0 H GLY A 178 12.739 -6.081 8.693 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.286 -4.839 10.495 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.080 -3.656 9.474 1.00 0.00 H new ATOM 1656 N ILE A 179 10.793 -3.618 9.316 1.00 0.00 N ATOM 1657 CA ILE A 179 9.631 -2.724 9.360 1.00 0.00 C ATOM 1658 C ILE A 179 8.906 -2.893 10.701 1.00 0.00 C ATOM 1659 O ILE A 179 8.780 -4.007 11.216 1.00 0.00 O ATOM 1660 CB ILE A 179 8.754 -2.922 8.104 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.581 -2.518 6.856 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.460 -2.088 8.179 1.00 0.00 C ATOM 1663 CD1 ILE A 179 8.941 -2.871 5.512 1.00 0.00 C ATOM 0 H ILE A 179 10.602 -4.523 8.886 1.00 0.00 H new ATOM 0 HA ILE A 179 9.937 -1.679 9.322 1.00 0.00 H new ATOM 0 HB ILE A 179 8.459 -3.969 8.040 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.755 -1.442 6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.557 -3.000 6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.868 -2.253 7.278 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.883 -2.390 9.053 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.713 -1.031 8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.595 -2.548 4.702 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.793 -3.949 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.978 -2.367 5.424 1.00 0.00 H new ATOM 1675 N THR A 180 8.452 -1.779 11.283 1.00 0.00 N ATOM 1676 CA THR A 180 7.743 -1.764 12.572 1.00 0.00 C ATOM 1677 C THR A 180 6.451 -2.571 12.494 1.00 0.00 C ATOM 1678 O THR A 180 5.610 -2.285 11.646 1.00 0.00 O ATOM 1679 CB THR A 180 7.470 -0.319 13.027 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.062 -0.304 14.379 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.441 0.476 12.218 1.00 0.00 C ATOM 0 H THR A 180 8.566 -0.853 10.871 1.00 0.00 H new ATOM 0 HA THR A 180 8.383 -2.235 13.318 1.00 0.00 H new ATOM 0 HB THR A 180 8.425 0.180 12.864 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.892 0.620 14.659 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.341 1.476 12.640 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.772 0.551 11.182 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.477 -0.032 12.256 1.00 0.00 H new ATOM 1689 N CYS A 181 6.287 -3.594 13.335 1.00 0.00 N ATOM 1690 CA CYS A 181 5.074 -4.405 13.378 1.00 0.00 C ATOM 1691 C CYS A 181 4.883 -5.101 14.729 1.00 0.00 C ATOM 1692 O CYS A 181 5.847 -5.363 15.454 1.00 0.00 O ATOM 1693 CB CYS A 181 5.080 -5.416 12.222 1.00 0.00 C ATOM 1694 SG CYS A 181 6.650 -6.327 12.111 1.00 0.00 S ATOM 0 H CYS A 181 6.997 -3.883 14.008 1.00 0.00 H new ATOM 0 HA CYS A 181 4.222 -3.736 13.258 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.261 -6.123 12.356 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.899 -4.892 11.283 1.00 0.00 H new ATOM 0 HG CYS A 181 7.596 -5.518 11.736 1.00 0.00 H new ATOM 1700 N ARG A 182 3.621 -5.397 15.050 1.00 0.00 N ATOM 1701 CA ARG A 182 3.173 -6.036 16.299 1.00 0.00 C ATOM 1702 C ARG A 182 3.772 -7.423 16.499 1.00 0.00 C ATOM 1703 O ARG A 182 4.080 -8.124 15.538 1.00 0.00 O ATOM 1704 CB ARG A 182 1.638 -6.085 16.317 1.00 0.00 C ATOM 1705 CG ARG A 182 1.046 -4.676 16.485 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.471 -4.690 16.326 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.047 -3.352 16.561 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.317 -3.025 16.416 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.181 -3.853 15.911 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.739 -1.855 16.778 1.00 0.00 N ATOM 0 H ARG A 182 2.845 -5.190 14.421 1.00 0.00 H new ATOM 0 HA ARG A 182 3.531 -5.434 17.134 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.273 -6.529 15.391 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.300 -6.725 17.132 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.307 -4.284 17.468 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.485 -4.004 15.747 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -0.731 -5.029 15.323 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.906 -5.403 17.026 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.408 -2.616 16.862 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.884 -4.783 15.615 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.157 -3.574 15.811 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.088 -1.179 17.178 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.722 -1.609 16.663 1.00 0.00 H new ATOM 1724 N ASP A 183 3.867 -7.815 17.768 1.00 0.00 N ATOM 1725 CA ASP A 183 4.704 -8.895 18.302 1.00 0.00 C ATOM 1726 C ASP A 183 4.653 -10.170 17.443 1.00 0.00 C ATOM 1727 O ASP A 183 3.618 -10.848 17.371 1.00 0.00 O ATOM 1728 CB ASP A 183 4.177 -9.205 19.709 1.00 0.00 C ATOM 1729 CG ASP A 183 4.510 -8.134 20.749 1.00 0.00 C ATOM 1730 OD1 ASP A 183 3.869 -7.055 20.729 1.00 0.00 O ATOM 1731 OD2 ASP A 183 5.342 -8.390 21.647 1.00 0.00 O ATOM 0 H ASP A 183 3.326 -7.358 18.502 1.00 0.00 H new ATOM 0 HA ASP A 183 5.745 -8.571 18.308 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.095 -9.327 19.662 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.591 -10.158 20.039 1.00 0.00 H new ATOM 1736 N LEU A 184 5.768 -10.446 16.754 1.00 0.00 N ATOM 1737 CA LEU A 184 5.901 -11.450 15.685 1.00 0.00 C ATOM 1738 C LEU A 184 5.870 -12.883 16.220 1.00 0.00 C ATOM 1739 O LEU A 184 4.897 -13.611 15.917 1.00 0.00 O ATOM 1740 CB LEU A 184 7.145 -11.114 14.804 1.00 0.00 C ATOM 1741 CG LEU A 184 6.890 -10.862 13.312 1.00 0.00 C ATOM 1742 CD1 LEU A 184 6.285 -12.084 12.626 1.00 0.00 C ATOM 1743 CD2 LEU A 184 6.015 -9.630 13.083 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.777 -13.269 16.994 1.00 0.00 O ATOM 0 H LEU A 184 6.643 -9.954 16.933 1.00 0.00 H new ATOM 0 HA LEU A 184 5.028 -11.400 15.035 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.627 -10.229 15.220 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.856 -11.936 14.893 1.00 0.00 H new ATOM 0 HG LEU A 184 7.863 -10.670 12.860 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.120 -11.865 11.571 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.968 -12.928 12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.335 -12.333 13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 184 5.859 -9.488 12.014 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.052 -9.771 13.574 1.00 0.00 H new ATOM 0 HD23 LEU A 184 6.509 -8.751 13.498 1.00 0.00 H new