USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 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 187 HIS : no HD1:sc= -0.114 X(o=-0.22,f=-0.55) USER MOD Set 1.2: A 206 MET CE :methyl -112:sc= -0.106 (180deg=-2.08) USER MOD Set 2.1: A 172 GLN : amide:sc= 0.102 K(o=0.3,f=-1.5!) USER MOD Set 2.2: A 173 ASN : amide:sc= 0.194 X(o=0.3,f=-0.14) USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 222 SER OG : rot 75:sc= 0.151 USER MOD Set 4.1: A 150 TYR OH : rot 150:sc= 1.27 USER MOD Set 4.2: A 154 MET CE :methyl 143:sc= -3.25 (180deg=-4.63!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -147:sc= -0.274 (180deg=-1.24!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.113 USER MOD Single : A 134 MET CE :methyl 174:sc= -0.405 (180deg=-0.479) USER MOD Single : A 135 SER OG : rot -71:sc= 0.126 USER MOD Single : A 140 HIS : no HE2:sc= 0.494 K(o=0.49,f=-1.7!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.89 K(o=0.89,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.649 K(o=-0.65,f=0.011) USER MOD Single : A 157 TYR OH : rot -4:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= 0.819 K(o=0.82,f=-0.13) USER MOD Single : A 160 GLN : amide:sc= 0.114 K(o=0.11,f=-0.7) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0889 USER MOD Single : A 171 ASN : amide:sc= -2.22 K(o=-2.2,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=0.64) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.57 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0307 X(o=-0.031,f=0.21) USER MOD Single : A 188 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot 88:sc= 0.152 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -31:sc= 0.656 USER MOD Single : A 193 THR OG1 : rot 82:sc= 0.902 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.399 X(o=0.4,f=-0.061) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 171:sc= 0 (180deg=-0.0297) USER MOD Single : A 212 GLN : amide:sc= 0.761 K(o=0.76,f=-0.14) USER MOD Single : A 213 MET CE :methyl 163:sc= 0 (180deg=-0.329) USER MOD Single : A 216 THR OG1 : rot 85:sc= 0.526 USER MOD Single : A 217 GLN : amide:sc= -1.07 X(o=-1.1,f=-1.3) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.898 -12.172 1.700 1.00 0.00 N ATOM 2 CA LEU A 125 4.644 -11.051 2.246 1.00 0.00 C ATOM 3 C LEU A 125 5.864 -11.592 2.999 1.00 0.00 C ATOM 4 O LEU A 125 6.685 -12.260 2.375 1.00 0.00 O ATOM 5 CB LEU A 125 3.720 -10.148 3.055 1.00 0.00 C ATOM 6 CG LEU A 125 2.909 -9.170 2.209 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.237 -8.192 3.149 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.782 -8.346 1.286 1.00 0.00 C ATOM 0 HA LEU A 125 5.037 -10.405 1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.034 -10.770 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.317 -9.584 3.772 1.00 0.00 H new ATOM 0 HG LEU A 125 2.207 -9.751 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.649 -7.479 2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.583 -8.734 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.995 -7.658 3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.158 -7.666 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.494 -7.770 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.323 -9.008 0.610 1.00 0.00 H new ATOM 20 N GLY A 126 5.973 -11.405 4.317 1.00 0.00 N ATOM 21 CA GLY A 126 7.276 -11.398 4.964 1.00 0.00 C ATOM 22 C GLY A 126 7.929 -10.032 4.750 1.00 0.00 C ATOM 23 O GLY A 126 7.857 -9.451 3.665 1.00 0.00 O ATOM 0 H GLY A 126 5.183 -11.259 4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.169 -11.602 6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.906 -12.186 4.551 1.00 0.00 H new ATOM 27 N GLY A 127 8.513 -9.472 5.804 1.00 0.00 N ATOM 28 CA GLY A 127 9.293 -8.240 5.781 1.00 0.00 C ATOM 29 C GLY A 127 8.457 -6.961 5.771 1.00 0.00 C ATOM 30 O GLY A 127 8.947 -5.935 6.240 1.00 0.00 O ATOM 0 H GLY A 127 8.453 -9.881 6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.949 -8.224 6.652 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.934 -8.247 4.899 1.00 0.00 H new ATOM 34 N TYR A 128 7.226 -7.007 5.257 1.00 0.00 N ATOM 35 CA TYR A 128 6.273 -5.904 5.270 1.00 0.00 C ATOM 36 C TYR A 128 5.618 -5.730 6.644 1.00 0.00 C ATOM 37 O TYR A 128 5.600 -6.649 7.466 1.00 0.00 O ATOM 38 CB TYR A 128 5.224 -6.124 4.169 1.00 0.00 C ATOM 39 CG TYR A 128 5.449 -5.269 2.936 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.327 -5.685 1.921 1.00 0.00 C ATOM 41 CD2 TYR A 128 4.798 -4.029 2.820 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.586 -4.846 0.822 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.048 -3.185 1.724 1.00 0.00 C ATOM 44 CZ TYR A 128 5.966 -3.579 0.729 1.00 0.00 C ATOM 45 OH TYR A 128 6.271 -2.741 -0.302 1.00 0.00 O ATOM 0 H TYR A 128 6.856 -7.844 4.806 1.00 0.00 H new ATOM 0 HA TYR A 128 6.811 -4.978 5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.229 -7.175 3.878 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.235 -5.910 4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.804 -6.652 1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.097 -3.721 3.582 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.262 -5.172 0.045 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.538 -2.236 1.644 1.00 0.00 H new ATOM 0 HH TYR A 128 5.755 -1.913 -0.214 1.00 0.00 H new ATOM 55 N MET A 129 5.015 -4.561 6.847 1.00 0.00 N ATOM 56 CA MET A 129 4.208 -4.150 7.990 1.00 0.00 C ATOM 57 C MET A 129 2.898 -3.568 7.454 1.00 0.00 C ATOM 58 O MET A 129 2.739 -3.400 6.244 1.00 0.00 O ATOM 59 CB MET A 129 4.988 -3.105 8.789 1.00 0.00 C ATOM 60 CG MET A 129 4.478 -2.884 10.214 1.00 0.00 C ATOM 61 SD MET A 129 5.754 -2.395 11.399 1.00 0.00 S ATOM 62 CE MET A 129 6.755 -3.905 11.315 1.00 0.00 C ATOM 0 H MET A 129 5.086 -3.814 6.156 1.00 0.00 H new ATOM 0 HA MET A 129 3.985 -4.990 8.647 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.034 -3.407 8.834 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.953 -2.156 8.253 1.00 0.00 H new ATOM 0 HG2 MET A 129 3.704 -2.116 10.195 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.007 -3.802 10.565 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.204 -4.099 12.289 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.122 -4.746 11.034 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.542 -3.779 10.571 1.00 0.00 H new ATOM 72 N LEU A 130 1.987 -3.191 8.344 1.00 0.00 N ATOM 73 CA LEU A 130 0.715 -2.552 8.041 1.00 0.00 C ATOM 74 C LEU A 130 0.682 -1.224 8.788 1.00 0.00 C ATOM 75 O LEU A 130 0.853 -1.210 10.007 1.00 0.00 O ATOM 76 CB LEU A 130 -0.456 -3.478 8.419 1.00 0.00 C ATOM 77 CG LEU A 130 -1.809 -2.795 8.168 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.025 -2.436 6.694 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.008 -3.626 8.613 1.00 0.00 C ATOM 0 H LEU A 130 2.124 -3.330 9.345 1.00 0.00 H new ATOM 0 HA LEU A 130 0.611 -2.361 6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.397 -4.398 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.377 -3.758 9.469 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.753 -1.891 8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.996 -1.956 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.241 -1.753 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.992 -3.343 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.927 -3.079 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.017 -4.571 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.938 -3.822 9.683 1.00 0.00 H new ATOM 91 N GLY A 131 0.506 -0.125 8.054 1.00 0.00 N ATOM 92 CA GLY A 131 0.517 1.221 8.603 1.00 0.00 C ATOM 93 C GLY A 131 -0.804 1.572 9.276 1.00 0.00 C ATOM 94 O GLY A 131 -1.756 0.782 9.286 1.00 0.00 O ATOM 0 H GLY A 131 0.350 -0.151 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.328 1.311 9.326 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.719 1.936 7.806 1.00 0.00 H new ATOM 98 N SER A 132 -0.866 2.789 9.813 1.00 0.00 N ATOM 99 CA SER A 132 -2.041 3.336 10.474 1.00 0.00 C ATOM 100 C SER A 132 -3.278 3.250 9.579 1.00 0.00 C ATOM 101 O SER A 132 -3.214 3.555 8.384 1.00 0.00 O ATOM 102 CB SER A 132 -1.775 4.775 10.945 1.00 0.00 C ATOM 103 OG SER A 132 -0.388 5.092 10.962 1.00 0.00 O ATOM 0 H SER A 132 -0.078 3.436 9.798 1.00 0.00 H new ATOM 0 HA SER A 132 -2.248 2.730 11.356 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.296 5.472 10.288 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.188 4.910 11.945 1.00 0.00 H new ATOM 0 HG SER A 132 -0.267 6.016 11.266 1.00 0.00 H new ATOM 109 N ALA A 133 -4.403 2.834 10.162 1.00 0.00 N ATOM 110 CA ALA A 133 -5.689 2.839 9.489 1.00 0.00 C ATOM 111 C ALA A 133 -6.120 4.296 9.272 1.00 0.00 C ATOM 112 O ALA A 133 -5.959 5.112 10.184 1.00 0.00 O ATOM 113 CB ALA A 133 -6.730 2.153 10.380 1.00 0.00 C ATOM 0 H ALA A 133 -4.441 2.484 11.119 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.611 2.314 8.537 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.697 2.155 9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.423 1.125 10.573 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.811 2.690 11.325 1.00 0.00 H new ATOM 119 N MET A 134 -6.708 4.630 8.125 1.00 0.00 N ATOM 120 CA MET A 134 -7.112 5.995 7.778 1.00 0.00 C ATOM 121 C MET A 134 -8.463 5.991 7.057 1.00 0.00 C ATOM 122 O MET A 134 -9.047 4.930 6.813 1.00 0.00 O ATOM 123 CB MET A 134 -6.002 6.668 6.951 1.00 0.00 C ATOM 124 CG MET A 134 -4.766 6.936 7.821 1.00 0.00 C ATOM 125 SD MET A 134 -3.402 7.810 7.012 1.00 0.00 S ATOM 126 CE MET A 134 -2.772 6.442 6.017 1.00 0.00 C ATOM 0 H MET A 134 -6.922 3.949 7.396 1.00 0.00 H new ATOM 0 HA MET A 134 -7.247 6.581 8.687 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.730 6.030 6.110 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.370 7.605 6.534 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.077 7.514 8.691 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.392 5.981 8.190 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.985 6.805 5.357 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.369 5.671 6.673 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.582 6.023 5.420 1.00 0.00 H new ATOM 136 N SER A 135 -9.005 7.178 6.779 1.00 0.00 N ATOM 137 CA SER A 135 -10.290 7.369 6.132 1.00 0.00 C ATOM 138 C SER A 135 -10.245 6.813 4.710 1.00 0.00 C ATOM 139 O SER A 135 -9.398 7.208 3.904 1.00 0.00 O ATOM 140 CB SER A 135 -10.693 8.850 6.152 1.00 0.00 C ATOM 141 OG SER A 135 -9.698 9.707 6.692 1.00 0.00 O ATOM 0 H SER A 135 -8.541 8.057 7.008 1.00 0.00 H new ATOM 0 HA SER A 135 -11.053 6.820 6.684 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.921 9.169 5.135 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.609 8.960 6.733 1.00 0.00 H new ATOM 0 HG SER A 135 -9.634 9.565 7.659 1.00 0.00 H new ATOM 147 N ARG A 136 -11.164 5.901 4.406 1.00 0.00 N ATOM 148 CA ARG A 136 -11.420 5.393 3.069 1.00 0.00 C ATOM 149 C ARG A 136 -11.847 6.579 2.192 1.00 0.00 C ATOM 150 O ARG A 136 -12.883 7.195 2.459 1.00 0.00 O ATOM 151 CB ARG A 136 -12.375 4.199 3.143 1.00 0.00 C ATOM 152 CG ARG A 136 -13.794 4.535 3.611 1.00 0.00 C ATOM 153 CD ARG A 136 -14.526 3.314 4.171 1.00 0.00 C ATOM 154 NE ARG A 136 -13.980 2.905 5.471 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.023 1.694 6.025 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.498 0.641 5.376 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.629 1.529 7.275 1.00 0.00 N ATOM 0 H ARG A 136 -11.770 5.483 5.112 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.536 4.977 2.585 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.433 3.737 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.952 3.456 3.819 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.748 5.310 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.362 4.945 2.776 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.587 3.542 4.277 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.447 2.487 3.466 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.514 3.632 6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.845 0.744 4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.516 -0.272 5.830 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.293 2.327 7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.661 0.603 7.702 1.00 0.00 H new ATOM 171 N PRO A 137 -11.008 6.992 1.232 1.00 0.00 N ATOM 172 CA PRO A 137 -11.187 8.245 0.521 1.00 0.00 C ATOM 173 C PRO A 137 -12.322 8.119 -0.486 1.00 0.00 C ATOM 174 O PRO A 137 -12.469 7.068 -1.110 1.00 0.00 O ATOM 175 CB PRO A 137 -9.841 8.519 -0.157 1.00 0.00 C ATOM 176 CG PRO A 137 -9.215 7.138 -0.333 1.00 0.00 C ATOM 177 CD PRO A 137 -9.818 6.297 0.777 1.00 0.00 C ATOM 0 HA PRO A 137 -11.462 9.068 1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.974 9.020 -1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.212 9.165 0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.444 6.722 -1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.129 7.182 -0.251 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.068 5.300 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.108 6.170 1.595 1.00 0.00 H new ATOM 184 N ILE A 138 -13.108 9.175 -0.699 1.00 0.00 N ATOM 185 CA ILE A 138 -13.914 9.278 -1.906 1.00 0.00 C ATOM 186 C ILE A 138 -12.943 9.726 -2.989 1.00 0.00 C ATOM 187 O ILE A 138 -12.623 10.911 -3.087 1.00 0.00 O ATOM 188 CB ILE A 138 -15.126 10.230 -1.767 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.973 10.002 -0.504 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.056 10.083 -2.982 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.317 8.549 -0.190 1.00 0.00 C ATOM 0 H ILE A 138 -13.200 9.961 -0.056 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.380 8.322 -2.143 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.693 11.228 -1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.440 10.422 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.903 10.562 -0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.905 10.757 -2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.509 10.332 -3.891 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.414 9.055 -3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.916 8.505 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.883 8.122 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.398 7.980 -0.047 1.00 0.00 H new ATOM 203 N ILE A 139 -12.416 8.788 -3.771 1.00 0.00 N ATOM 204 CA ILE A 139 -11.923 9.115 -5.086 1.00 0.00 C ATOM 205 C ILE A 139 -13.103 9.651 -5.890 1.00 0.00 C ATOM 206 O ILE A 139 -14.225 9.145 -5.798 1.00 0.00 O ATOM 207 CB ILE A 139 -11.305 7.862 -5.724 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.896 7.648 -5.170 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.092 7.961 -7.232 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.819 7.016 -3.817 1.00 0.00 C ATOM 0 H ILE A 139 -12.324 7.806 -3.511 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.141 9.873 -5.052 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.014 7.065 -5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.340 7.027 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.391 8.613 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.652 7.034 -7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.050 8.128 -7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.421 8.792 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.775 6.912 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.339 7.643 -3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.287 6.032 -3.848 1.00 0.00 H new ATOM 222 N HIS A 140 -12.809 10.650 -6.708 1.00 0.00 N ATOM 223 CA HIS A 140 -13.690 11.132 -7.746 1.00 0.00 C ATOM 224 C HIS A 140 -13.196 10.520 -9.038 1.00 0.00 C ATOM 225 O HIS A 140 -12.084 10.818 -9.474 1.00 0.00 O ATOM 226 CB HIS A 140 -13.717 12.663 -7.733 1.00 0.00 C ATOM 227 CG HIS A 140 -14.163 13.159 -6.383 1.00 0.00 C ATOM 228 ND1 HIS A 140 -15.142 12.569 -5.616 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.596 14.163 -5.647 1.00 0.00 C ATOM 230 CE1 HIS A 140 -15.160 13.190 -4.427 1.00 0.00 C ATOM 231 NE2 HIS A 140 -14.267 14.194 -4.417 1.00 0.00 N ATOM 0 H HIS A 140 -11.926 11.158 -6.662 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.729 10.836 -7.602 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.726 13.054 -7.964 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.393 13.030 -8.506 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -15.746 11.798 -5.901 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.786 14.808 -5.955 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -15.799 12.922 -3.599 1.00 0.00 H new ATOM 239 N PHE A 141 -13.978 9.605 -9.600 1.00 0.00 N ATOM 240 CA PHE A 141 -13.706 8.995 -10.890 1.00 0.00 C ATOM 241 C PHE A 141 -14.264 9.865 -12.014 1.00 0.00 C ATOM 242 O PHE A 141 -14.073 9.521 -13.178 1.00 0.00 O ATOM 243 CB PHE A 141 -14.321 7.590 -10.926 1.00 0.00 C ATOM 244 CG PHE A 141 -13.662 6.626 -9.960 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.448 6.005 -10.314 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.223 6.399 -8.690 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.790 5.167 -9.397 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.562 5.565 -7.771 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.341 4.959 -8.121 1.00 0.00 C ATOM 0 H PHE A 141 -14.833 9.262 -9.162 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.629 8.912 -11.035 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.383 7.659 -10.692 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.242 7.192 -11.938 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.022 6.173 -11.292 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.160 6.865 -8.421 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.864 4.684 -9.672 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.992 5.389 -6.796 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.826 4.333 -7.407 1.00 0.00 H new ATOM 259 N GLY A 142 -14.958 10.965 -11.704 1.00 0.00 N ATOM 260 CA GLY A 142 -15.578 11.867 -12.667 1.00 0.00 C ATOM 261 C GLY A 142 -16.984 11.414 -13.057 1.00 0.00 C ATOM 262 O GLY A 142 -17.764 12.211 -13.580 1.00 0.00 O ATOM 0 H GLY A 142 -15.106 11.258 -10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.625 12.871 -12.244 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.956 11.926 -13.560 1.00 0.00 H new ATOM 266 N SER A 143 -17.354 10.168 -12.750 1.00 0.00 N ATOM 267 CA SER A 143 -18.726 9.707 -12.828 1.00 0.00 C ATOM 268 C SER A 143 -19.138 9.421 -11.395 1.00 0.00 C ATOM 269 O SER A 143 -18.611 8.505 -10.773 1.00 0.00 O ATOM 270 CB SER A 143 -18.827 8.467 -13.716 1.00 0.00 C ATOM 271 OG SER A 143 -18.374 8.736 -15.033 1.00 0.00 O ATOM 0 H SER A 143 -16.698 9.452 -12.439 1.00 0.00 H new ATOM 0 HA SER A 143 -19.387 10.447 -13.280 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.236 7.659 -13.284 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.861 8.124 -13.748 1.00 0.00 H new ATOM 0 HG SER A 143 -18.449 7.924 -15.577 1.00 0.00 H new ATOM 277 N ASP A 144 -20.091 10.179 -10.859 1.00 0.00 N ATOM 278 CA ASP A 144 -20.540 10.030 -9.471 1.00 0.00 C ATOM 279 C ASP A 144 -21.219 8.675 -9.291 1.00 0.00 C ATOM 280 O ASP A 144 -21.347 8.203 -8.161 1.00 0.00 O ATOM 281 CB ASP A 144 -21.503 11.148 -9.048 1.00 0.00 C ATOM 282 CG ASP A 144 -20.886 12.526 -9.233 1.00 0.00 C ATOM 283 OD1 ASP A 144 -21.010 13.051 -10.362 1.00 0.00 O ATOM 284 OD2 ASP A 144 -20.245 13.051 -8.292 1.00 0.00 O ATOM 0 H ASP A 144 -20.576 10.915 -11.372 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.658 10.097 -8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.420 11.079 -9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.781 11.012 -8.003 1.00 0.00 H new ATOM 289 N TYR A 145 -21.631 8.030 -10.387 1.00 0.00 N ATOM 290 CA TYR A 145 -22.021 6.635 -10.420 1.00 0.00 C ATOM 291 C TYR A 145 -20.894 5.759 -9.857 1.00 0.00 C ATOM 292 O TYR A 145 -21.154 4.972 -8.951 1.00 0.00 O ATOM 293 CB TYR A 145 -22.403 6.235 -11.854 1.00 0.00 C ATOM 294 CG TYR A 145 -22.680 4.753 -12.028 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.918 4.202 -11.643 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.661 3.908 -12.503 1.00 0.00 C ATOM 297 CE1 TYR A 145 -24.101 2.806 -11.647 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.840 2.517 -12.526 1.00 0.00 C ATOM 299 CZ TYR A 145 -23.048 1.956 -12.061 1.00 0.00 C ATOM 300 OH TYR A 145 -23.202 0.606 -12.023 1.00 0.00 O ATOM 0 H TYR A 145 -21.701 8.486 -11.297 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.897 6.482 -9.790 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.287 6.797 -12.154 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.597 6.525 -12.528 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.728 4.851 -11.344 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.732 4.334 -12.853 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.045 2.384 -11.334 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.054 1.877 -12.899 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.383 0.174 -12.343 1.00 0.00 H new ATOM 310 N GLU A 146 -19.664 5.895 -10.357 1.00 0.00 N ATOM 311 CA GLU A 146 -18.502 5.091 -9.980 1.00 0.00 C ATOM 312 C GLU A 146 -18.029 5.440 -8.568 1.00 0.00 C ATOM 313 O GLU A 146 -17.665 4.553 -7.794 1.00 0.00 O ATOM 314 CB GLU A 146 -17.378 5.303 -11.008 1.00 0.00 C ATOM 315 CG GLU A 146 -17.723 4.548 -12.299 1.00 0.00 C ATOM 316 CD GLU A 146 -16.624 4.567 -13.369 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.953 5.608 -13.562 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.469 3.529 -14.052 1.00 0.00 O ATOM 0 H GLU A 146 -19.443 6.596 -11.064 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.784 4.038 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.256 6.366 -11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.430 4.946 -10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.948 3.511 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.631 4.978 -12.723 1.00 0.00 H new ATOM 325 N ASP A 147 -18.134 6.718 -8.201 1.00 0.00 N ATOM 326 CA ASP A 147 -17.759 7.251 -6.892 1.00 0.00 C ATOM 327 C ASP A 147 -18.601 6.502 -5.872 1.00 0.00 C ATOM 328 O ASP A 147 -18.104 5.856 -4.951 1.00 0.00 O ATOM 329 CB ASP A 147 -18.080 8.759 -6.762 1.00 0.00 C ATOM 330 CG ASP A 147 -17.167 9.750 -7.485 1.00 0.00 C ATOM 331 OD1 ASP A 147 -16.542 9.392 -8.503 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.156 10.930 -7.050 1.00 0.00 O ATOM 0 H ASP A 147 -18.495 7.435 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.686 7.127 -6.744 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.097 8.917 -7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.075 9.012 -5.702 1.00 0.00 H new ATOM 337 N ARG A 148 -19.919 6.567 -6.070 1.00 0.00 N ATOM 338 CA ARG A 148 -20.890 5.922 -5.217 1.00 0.00 C ATOM 339 C ARG A 148 -20.849 4.403 -5.384 1.00 0.00 C ATOM 340 O ARG A 148 -21.248 3.722 -4.444 1.00 0.00 O ATOM 341 CB ARG A 148 -22.266 6.496 -5.559 1.00 0.00 C ATOM 342 CG ARG A 148 -23.392 6.069 -4.608 1.00 0.00 C ATOM 343 CD ARG A 148 -24.326 5.039 -5.264 1.00 0.00 C ATOM 344 NE ARG A 148 -25.701 5.110 -4.749 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.590 6.090 -4.966 1.00 0.00 C ATOM 346 NH1 ARG A 148 -26.256 7.173 -5.654 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.818 6.010 -4.477 1.00 0.00 N ATOM 0 H ARG A 148 -20.338 7.081 -6.845 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.662 6.117 -4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.201 7.584 -5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.530 6.193 -6.572 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.962 5.645 -3.701 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.968 6.945 -4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.338 5.200 -6.342 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.931 4.037 -5.096 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.011 4.333 -4.166 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.311 7.269 -6.027 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.944 7.910 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.097 5.196 -3.928 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.485 6.762 -4.649 1.00 0.00 H new ATOM 361 N TYR A 149 -20.384 3.869 -6.521 1.00 0.00 N ATOM 362 CA TYR A 149 -20.339 2.415 -6.727 1.00 0.00 C ATOM 363 C TYR A 149 -19.330 1.819 -5.749 1.00 0.00 C ATOM 364 O TYR A 149 -19.670 0.933 -4.959 1.00 0.00 O ATOM 365 CB TYR A 149 -20.002 2.059 -8.186 1.00 0.00 C ATOM 366 CG TYR A 149 -19.909 0.577 -8.499 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.080 -0.188 -8.666 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.649 -0.032 -8.666 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.989 -1.551 -9.003 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.551 -1.391 -9.010 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.725 -2.160 -9.176 1.00 0.00 C ATOM 372 OH TYR A 149 -19.651 -3.472 -9.525 1.00 0.00 O ATOM 0 H TYR A 149 -20.036 4.417 -7.307 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.323 1.989 -6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.760 2.501 -8.833 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.052 2.526 -8.444 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.048 0.272 -8.535 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.750 0.551 -8.528 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.889 -2.135 -9.130 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.581 -1.846 -9.147 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.711 -3.737 -9.605 1.00 0.00 H new ATOM 382 N TYR A 150 -18.111 2.370 -5.731 1.00 0.00 N ATOM 383 CA TYR A 150 -17.159 2.069 -4.674 1.00 0.00 C ATOM 384 C TYR A 150 -17.795 2.392 -3.314 1.00 0.00 C ATOM 385 O TYR A 150 -17.727 1.572 -2.403 1.00 0.00 O ATOM 386 CB TYR A 150 -15.820 2.792 -4.903 1.00 0.00 C ATOM 387 CG TYR A 150 -15.199 3.332 -3.637 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.653 2.449 -2.689 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.227 4.711 -3.379 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.110 2.940 -1.492 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.690 5.204 -2.185 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.112 4.327 -1.243 1.00 0.00 C ATOM 393 OH TYR A 150 -13.532 4.826 -0.124 1.00 0.00 O ATOM 0 H TYR A 150 -17.768 3.023 -6.436 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.921 1.005 -4.686 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.120 2.102 -5.375 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.976 3.615 -5.601 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.652 1.387 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.661 5.389 -4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.693 2.259 -0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.718 6.265 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.193 5.728 -0.305 1.00 0.00 H new ATOM 403 N ARG A 151 -18.423 3.564 -3.154 1.00 0.00 N ATOM 404 CA ARG A 151 -18.892 4.033 -1.848 1.00 0.00 C ATOM 405 C ARG A 151 -19.874 3.084 -1.177 1.00 0.00 C ATOM 406 O ARG A 151 -19.872 2.978 0.048 1.00 0.00 O ATOM 407 CB ARG A 151 -19.500 5.429 -1.973 1.00 0.00 C ATOM 408 CG ARG A 151 -19.517 6.150 -0.644 1.00 0.00 C ATOM 409 CD ARG A 151 -19.711 7.643 -0.837 1.00 0.00 C ATOM 410 NE ARG A 151 -20.913 7.999 -1.617 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.142 8.192 -1.121 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.379 7.956 0.168 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.126 8.614 -1.911 1.00 0.00 N ATOM 0 H ARG A 151 -18.618 4.208 -3.921 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.015 4.070 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.929 6.012 -2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.517 5.350 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.319 5.753 -0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.582 5.967 -0.115 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.771 8.120 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.833 8.051 -1.337 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.797 8.108 -2.625 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.626 7.630 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.314 8.102 0.550 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.946 8.792 -2.899 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.060 8.759 -1.529 1.00 0.00 H new ATOM 427 N GLU A 152 -20.743 2.422 -1.929 1.00 0.00 N ATOM 428 CA GLU A 152 -21.641 1.422 -1.358 1.00 0.00 C ATOM 429 C GLU A 152 -20.834 0.235 -0.822 1.00 0.00 C ATOM 430 O GLU A 152 -21.041 -0.177 0.323 1.00 0.00 O ATOM 431 CB GLU A 152 -22.705 1.012 -2.385 1.00 0.00 C ATOM 432 CG GLU A 152 -23.716 2.160 -2.531 1.00 0.00 C ATOM 433 CD GLU A 152 -24.883 1.890 -3.485 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.830 0.951 -4.309 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.856 2.681 -3.406 1.00 0.00 O ATOM 0 H GLU A 152 -20.847 2.558 -2.935 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.176 1.848 -0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.239 0.794 -3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.211 0.102 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.121 2.393 -1.546 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.185 3.047 -2.875 1.00 0.00 H new ATOM 442 N ASN A 153 -19.871 -0.254 -1.608 1.00 0.00 N ATOM 443 CA ASN A 153 -18.978 -1.369 -1.279 1.00 0.00 C ATOM 444 C ASN A 153 -17.888 -0.985 -0.260 1.00 0.00 C ATOM 445 O ASN A 153 -17.201 -1.872 0.249 1.00 0.00 O ATOM 446 CB ASN A 153 -18.326 -1.912 -2.569 1.00 0.00 C ATOM 447 CG ASN A 153 -19.328 -2.603 -3.490 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.575 -3.805 -3.363 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.961 -1.876 -4.395 1.00 0.00 N ATOM 0 H ASN A 153 -19.684 0.134 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.589 -2.141 -0.811 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.853 -1.090 -3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.537 -2.616 -2.304 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.662 -2.308 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.749 -0.883 -4.491 1.00 0.00 H new ATOM 456 N MET A 154 -17.714 0.300 0.081 1.00 0.00 N ATOM 457 CA MET A 154 -16.528 0.812 0.780 1.00 0.00 C ATOM 458 C MET A 154 -16.311 0.182 2.164 1.00 0.00 C ATOM 459 O MET A 154 -15.187 0.183 2.659 1.00 0.00 O ATOM 460 CB MET A 154 -16.542 2.357 0.856 1.00 0.00 C ATOM 461 CG MET A 154 -17.406 2.875 2.010 1.00 0.00 C ATOM 462 SD MET A 154 -18.076 4.564 2.019 1.00 0.00 S ATOM 463 CE MET A 154 -16.684 5.653 1.626 1.00 0.00 C ATOM 0 H MET A 154 -18.404 1.023 -0.124 1.00 0.00 H new ATOM 0 HA MET A 154 -15.672 0.508 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.522 2.722 0.977 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.916 2.761 -0.085 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.256 2.198 2.097 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.816 2.765 2.920 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.031 6.475 1.000 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.263 6.052 2.549 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.919 5.088 1.093 1.00 0.00 H new ATOM 473 N HIS A 155 -17.340 -0.377 2.810 1.00 0.00 N ATOM 474 CA HIS A 155 -17.175 -1.139 4.047 1.00 0.00 C ATOM 475 C HIS A 155 -16.173 -2.290 3.868 1.00 0.00 C ATOM 476 O HIS A 155 -15.324 -2.512 4.735 1.00 0.00 O ATOM 477 CB HIS A 155 -18.526 -1.614 4.609 1.00 0.00 C ATOM 478 CG HIS A 155 -19.343 -2.555 3.754 1.00 0.00 C ATOM 479 ND1 HIS A 155 -19.974 -3.697 4.198 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.731 -2.365 2.454 1.00 0.00 C ATOM 481 CE1 HIS A 155 -20.708 -4.180 3.185 1.00 0.00 C ATOM 482 NE2 HIS A 155 -20.599 -3.393 2.105 1.00 0.00 N ATOM 0 H HIS A 155 -18.306 -0.313 2.489 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.751 -0.468 4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.340 -2.103 5.565 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -19.134 -0.733 4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.417 -1.556 1.811 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.305 -5.079 3.233 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -21.062 -3.523 1.205 1.00 0.00 H new ATOM 490 N ARG A 156 -16.203 -2.984 2.727 1.00 0.00 N ATOM 491 CA ARG A 156 -15.301 -4.095 2.436 1.00 0.00 C ATOM 492 C ARG A 156 -13.921 -3.644 1.963 1.00 0.00 C ATOM 493 O ARG A 156 -12.997 -4.455 1.978 1.00 0.00 O ATOM 494 CB ARG A 156 -15.933 -4.993 1.365 1.00 0.00 C ATOM 495 CG ARG A 156 -17.270 -5.616 1.809 1.00 0.00 C ATOM 496 CD ARG A 156 -17.389 -7.068 1.339 1.00 0.00 C ATOM 497 NE ARG A 156 -16.467 -7.934 2.102 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.473 -9.269 2.161 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.273 -9.991 1.387 1.00 0.00 N ATOM 500 NH2 ARG A 156 -15.648 -9.864 3.009 1.00 0.00 N ATOM 0 H ARG A 156 -16.862 -2.786 1.974 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.156 -4.638 3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -16.095 -4.409 0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.235 -5.790 1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.350 -5.575 2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -18.098 -5.032 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.414 -7.415 1.467 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.161 -7.132 0.275 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.745 -7.460 2.645 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.901 -9.528 0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.260 -11.009 1.449 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.029 -9.305 3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.631 -10.882 3.075 1.00 0.00 H new ATOM 514 N TYR A 157 -13.754 -2.381 1.559 1.00 0.00 N ATOM 515 CA TYR A 157 -12.477 -1.888 1.047 1.00 0.00 C ATOM 516 C TYR A 157 -11.406 -1.893 2.153 1.00 0.00 C ATOM 517 O TYR A 157 -11.746 -1.881 3.346 1.00 0.00 O ATOM 518 CB TYR A 157 -12.670 -0.494 0.412 1.00 0.00 C ATOM 519 CG TYR A 157 -12.899 -0.546 -1.088 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.849 -1.429 -1.642 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.119 0.251 -1.944 1.00 0.00 C ATOM 522 CE1 TYR A 157 -13.939 -1.593 -3.033 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.239 0.127 -3.335 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.117 -0.828 -3.884 1.00 0.00 C ATOM 525 OH TYR A 157 -13.173 -0.980 -5.225 1.00 0.00 O ATOM 0 H TYR A 157 -14.494 -1.679 1.578 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.117 -2.557 0.265 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.519 -0.001 0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.791 0.117 0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.511 -1.982 -0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.423 0.964 -1.527 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.637 -2.304 -3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.658 0.764 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.790 -1.708 -5.446 1.00 0.00 H new ATOM 535 N PRO A 158 -10.108 -1.853 1.801 1.00 0.00 N ATOM 536 CA PRO A 158 -9.021 -1.791 2.773 1.00 0.00 C ATOM 537 C PRO A 158 -9.097 -0.486 3.575 1.00 0.00 C ATOM 538 O PRO A 158 -9.522 0.551 3.065 1.00 0.00 O ATOM 539 CB PRO A 158 -7.738 -1.931 1.946 1.00 0.00 C ATOM 540 CG PRO A 158 -8.124 -1.371 0.581 1.00 0.00 C ATOM 541 CD PRO A 158 -9.575 -1.823 0.443 1.00 0.00 C ATOM 0 HA PRO A 158 -9.068 -2.580 3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.913 -1.373 2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.418 -2.971 1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.031 -0.286 0.546 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.496 -1.771 -0.215 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.142 -1.136 -0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.637 -2.806 -0.024 1.00 0.00 H new ATOM 548 N ASN A 159 -8.703 -0.543 4.851 1.00 0.00 N ATOM 549 CA ASN A 159 -8.766 0.581 5.798 1.00 0.00 C ATOM 550 C ASN A 159 -7.360 1.113 6.111 1.00 0.00 C ATOM 551 O ASN A 159 -7.219 2.167 6.721 1.00 0.00 O ATOM 552 CB ASN A 159 -9.440 0.093 7.101 1.00 0.00 C ATOM 553 CG ASN A 159 -10.120 1.148 7.979 1.00 0.00 C ATOM 554 OD1 ASN A 159 -11.079 0.825 8.674 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.669 2.386 8.012 1.00 0.00 N ATOM 0 H ASN A 159 -8.321 -1.392 5.267 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.343 1.391 5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.186 -0.656 6.835 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.684 -0.411 7.703 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.117 3.076 8.615 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.872 2.654 7.434 1.00 0.00 H new ATOM 562 N GLN A 160 -6.316 0.354 5.769 1.00 0.00 N ATOM 563 CA GLN A 160 -4.911 0.644 6.074 1.00 0.00 C ATOM 564 C GLN A 160 -4.061 0.094 4.917 1.00 0.00 C ATOM 565 O GLN A 160 -4.553 -0.755 4.162 1.00 0.00 O ATOM 566 CB GLN A 160 -4.480 0.114 7.459 1.00 0.00 C ATOM 567 CG GLN A 160 -5.586 -0.361 8.407 1.00 0.00 C ATOM 568 CD GLN A 160 -5.139 -1.041 9.704 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.880 -1.878 10.218 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.979 -0.741 10.265 1.00 0.00 N ATOM 0 H GLN A 160 -6.431 -0.517 5.250 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.760 1.721 6.150 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.791 -0.716 7.303 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.920 0.902 7.962 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.201 0.500 8.669 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.225 -1.056 7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.369 -0.046 9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.695 -1.204 11.128 1.00 0.00 H new ATOM 579 N VAL A 161 -2.816 0.539 4.744 1.00 0.00 N ATOM 580 CA VAL A 161 -1.952 0.109 3.631 1.00 0.00 C ATOM 581 C VAL A 161 -0.748 -0.655 4.183 1.00 0.00 C ATOM 582 O VAL A 161 -0.221 -0.283 5.237 1.00 0.00 O ATOM 583 CB VAL A 161 -1.495 1.289 2.747 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.656 2.130 2.207 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.540 2.256 3.454 1.00 0.00 C ATOM 0 H VAL A 161 -2.372 1.210 5.371 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.539 -0.548 2.989 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.978 0.789 1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.263 2.942 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.310 1.502 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.222 2.546 3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.263 3.058 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.033 2.679 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.356 1.719 3.766 1.00 0.00 H new ATOM 595 N TYR A 162 -0.313 -1.713 3.498 1.00 0.00 N ATOM 596 CA TYR A 162 0.905 -2.407 3.889 1.00 0.00 C ATOM 597 C TYR A 162 2.099 -1.564 3.418 1.00 0.00 C ATOM 598 O TYR A 162 2.079 -1.053 2.298 1.00 0.00 O ATOM 599 CB TYR A 162 0.888 -3.825 3.316 1.00 0.00 C ATOM 600 CG TYR A 162 -0.058 -4.791 4.018 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.361 -5.469 5.178 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.347 -5.038 3.505 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.499 -6.368 5.830 1.00 0.00 C ATOM 604 CE2 TYR A 162 -2.208 -5.957 4.138 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.784 -6.625 5.312 1.00 0.00 C ATOM 606 OH TYR A 162 -2.593 -7.523 5.946 1.00 0.00 O ATOM 0 H TYR A 162 -0.782 -2.101 2.680 1.00 0.00 H new ATOM 0 HA TYR A 162 0.985 -2.519 4.970 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.613 -3.772 2.263 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.898 -4.232 3.362 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.352 -5.297 5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.678 -4.518 2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.174 -6.864 6.732 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.188 -6.151 3.729 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.446 -7.589 5.468 1.00 0.00 H new ATOM 616 N TYR A 163 3.110 -1.390 4.272 1.00 0.00 N ATOM 617 CA TYR A 163 4.277 -0.532 4.063 1.00 0.00 C ATOM 618 C TYR A 163 5.530 -1.166 4.685 1.00 0.00 C ATOM 619 O TYR A 163 5.438 -2.232 5.297 1.00 0.00 O ATOM 620 CB TYR A 163 4.007 0.867 4.639 1.00 0.00 C ATOM 621 CG TYR A 163 4.332 1.078 6.111 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.641 0.360 7.101 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.324 2.004 6.489 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.903 0.586 8.466 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.600 2.229 7.852 1.00 0.00 C ATOM 626 CZ TYR A 163 4.876 1.535 8.849 1.00 0.00 C ATOM 627 OH TYR A 163 5.104 1.789 10.169 1.00 0.00 O ATOM 0 H TYR A 163 3.138 -1.868 5.173 1.00 0.00 H new ATOM 0 HA TYR A 163 4.459 -0.429 2.993 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.579 1.590 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.953 1.099 4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.902 -0.372 6.812 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.874 2.543 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.360 0.034 9.219 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.367 2.934 8.136 1.00 0.00 H new ATOM 0 HH TYR A 163 5.806 2.467 10.255 1.00 0.00 H new ATOM 637 N ARG A 164 6.698 -0.523 4.562 1.00 0.00 N ATOM 638 CA ARG A 164 7.932 -0.950 5.226 1.00 0.00 C ATOM 639 C ARG A 164 8.651 0.253 5.845 1.00 0.00 C ATOM 640 O ARG A 164 8.508 1.361 5.319 1.00 0.00 O ATOM 641 CB ARG A 164 8.845 -1.697 4.233 1.00 0.00 C ATOM 642 CG ARG A 164 8.446 -3.173 4.121 1.00 0.00 C ATOM 643 CD ARG A 164 9.476 -4.079 3.432 1.00 0.00 C ATOM 644 NE ARG A 164 9.452 -3.992 1.961 1.00 0.00 N ATOM 645 CZ ARG A 164 10.309 -3.315 1.187 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.237 -2.546 1.737 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.255 -3.387 -0.142 1.00 0.00 N ATOM 0 H ARG A 164 6.812 0.316 3.993 1.00 0.00 H new ATOM 0 HA ARG A 164 7.677 -1.638 6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.784 -1.225 3.252 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.882 -1.621 4.560 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.259 -3.559 5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.505 -3.238 3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.473 -3.816 3.786 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.294 -5.112 3.729 1.00 0.00 H new ATOM 0 HE ARG A 164 8.707 -4.499 1.484 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.300 -2.469 2.752 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.889 -2.031 1.145 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.548 -3.968 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.920 -2.861 -0.709 1.00 0.00 H new ATOM 661 N PRO A 165 9.434 0.058 6.926 1.00 0.00 N ATOM 662 CA PRO A 165 10.122 1.139 7.630 1.00 0.00 C ATOM 663 C PRO A 165 11.206 1.793 6.764 1.00 0.00 C ATOM 664 O PRO A 165 11.590 1.269 5.713 1.00 0.00 O ATOM 665 CB PRO A 165 10.708 0.498 8.896 1.00 0.00 C ATOM 666 CG PRO A 165 10.889 -0.966 8.505 1.00 0.00 C ATOM 667 CD PRO A 165 9.690 -1.214 7.594 1.00 0.00 C ATOM 0 HA PRO A 165 9.436 1.950 7.876 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.655 0.958 9.177 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.036 0.606 9.748 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.834 -1.134 7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.881 -1.623 9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.904 -2.001 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.822 -1.537 8.168 1.00 0.00 H new ATOM 674 N MET A 166 11.695 2.959 7.203 1.00 0.00 N ATOM 675 CA MET A 166 12.693 3.736 6.475 1.00 0.00 C ATOM 676 C MET A 166 14.099 3.178 6.741 1.00 0.00 C ATOM 677 O MET A 166 14.857 3.691 7.568 1.00 0.00 O ATOM 678 CB MET A 166 12.544 5.246 6.737 1.00 0.00 C ATOM 679 CG MET A 166 11.296 5.789 6.027 1.00 0.00 C ATOM 680 SD MET A 166 11.163 7.596 6.039 1.00 0.00 S ATOM 681 CE MET A 166 9.756 7.831 4.919 1.00 0.00 C ATOM 0 H MET A 166 11.404 3.389 8.081 1.00 0.00 H new ATOM 0 HA MET A 166 12.522 3.628 5.404 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.470 5.431 7.809 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.430 5.773 6.383 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.300 5.443 4.993 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.410 5.367 6.501 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.545 8.896 4.819 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.996 7.415 3.941 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.880 7.324 5.324 1.00 0.00 H new ATOM 691 N ASP A 167 14.418 2.094 6.034 1.00 0.00 N ATOM 692 CA ASP A 167 15.714 1.424 5.939 1.00 0.00 C ATOM 693 C ASP A 167 16.717 2.280 5.139 1.00 0.00 C ATOM 694 O ASP A 167 17.540 2.989 5.720 1.00 0.00 O ATOM 695 CB ASP A 167 15.547 -0.014 5.372 1.00 0.00 C ATOM 696 CG ASP A 167 14.852 -0.182 4.008 1.00 0.00 C ATOM 697 OD1 ASP A 167 14.350 0.813 3.433 1.00 0.00 O ATOM 698 OD2 ASP A 167 14.759 -1.329 3.519 1.00 0.00 O ATOM 0 H ASP A 167 13.716 1.622 5.464 1.00 0.00 H new ATOM 0 HA ASP A 167 16.134 1.316 6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.539 -0.460 5.297 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.989 -0.598 6.104 1.00 0.00 H new ATOM 703 N GLU A 168 16.622 2.251 3.812 1.00 0.00 N ATOM 704 CA GLU A 168 17.557 2.721 2.789 1.00 0.00 C ATOM 705 C GLU A 168 16.778 3.285 1.586 1.00 0.00 C ATOM 706 O GLU A 168 17.190 4.252 0.948 1.00 0.00 O ATOM 707 CB GLU A 168 18.447 1.526 2.352 1.00 0.00 C ATOM 708 CG GLU A 168 17.665 0.427 1.587 1.00 0.00 C ATOM 709 CD GLU A 168 18.391 -0.896 1.330 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.621 -0.994 1.515 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.712 -1.838 0.844 1.00 0.00 O ATOM 0 H GLU A 168 15.791 1.851 3.376 1.00 0.00 H new ATOM 0 HA GLU A 168 18.185 3.517 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.254 1.895 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.910 1.085 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.754 0.210 2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.359 0.837 0.625 1.00 0.00 H new ATOM 718 N TYR A 169 15.637 2.664 1.269 1.00 0.00 N ATOM 719 CA TYR A 169 15.001 2.726 -0.034 1.00 0.00 C ATOM 720 C TYR A 169 14.256 4.039 -0.257 1.00 0.00 C ATOM 721 O TYR A 169 14.345 4.608 -1.348 1.00 0.00 O ATOM 722 CB TYR A 169 14.034 1.541 -0.108 1.00 0.00 C ATOM 723 CG TYR A 169 13.478 1.235 -1.482 1.00 0.00 C ATOM 724 CD1 TYR A 169 14.260 0.495 -2.387 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.153 1.580 -1.814 1.00 0.00 C ATOM 726 CE1 TYR A 169 13.711 0.081 -3.611 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.593 1.158 -3.033 1.00 0.00 C ATOM 728 CZ TYR A 169 12.373 0.400 -3.935 1.00 0.00 C ATOM 729 OH TYR A 169 11.852 -0.055 -5.108 1.00 0.00 O ATOM 0 H TYR A 169 15.123 2.090 1.937 1.00 0.00 H new ATOM 0 HA TYR A 169 15.759 2.677 -0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.546 0.653 0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.200 1.733 0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.282 0.246 -2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.564 2.172 -1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.313 -0.483 -4.307 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.572 1.412 -3.278 1.00 0.00 H new ATOM 0 HH TYR A 169 10.922 0.244 -5.191 1.00 0.00 H new ATOM 739 N SER A 170 13.491 4.442 0.760 1.00 0.00 N ATOM 740 CA SER A 170 12.448 5.451 0.799 1.00 0.00 C ATOM 741 C SER A 170 11.678 5.514 -0.519 1.00 0.00 C ATOM 742 O SER A 170 10.819 4.665 -0.737 1.00 0.00 O ATOM 743 CB SER A 170 12.924 6.774 1.411 1.00 0.00 C ATOM 744 OG SER A 170 13.926 7.455 0.675 1.00 0.00 O ATOM 0 H SER A 170 13.607 4.015 1.679 1.00 0.00 H new ATOM 0 HA SER A 170 11.683 5.147 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.064 7.435 1.521 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.304 6.576 2.413 1.00 0.00 H new ATOM 0 HG SER A 170 14.165 8.285 1.138 1.00 0.00 H new ATOM 750 N ASN A 171 12.041 6.453 -1.401 1.00 0.00 N ATOM 751 CA ASN A 171 11.364 6.833 -2.640 1.00 0.00 C ATOM 752 C ASN A 171 9.981 7.416 -2.350 1.00 0.00 C ATOM 753 O ASN A 171 9.300 7.035 -1.401 1.00 0.00 O ATOM 754 CB ASN A 171 11.239 5.637 -3.606 1.00 0.00 C ATOM 755 CG ASN A 171 11.329 5.993 -5.085 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.244 5.542 -5.769 1.00 0.00 O ATOM 757 ND2 ASN A 171 10.396 6.758 -5.630 1.00 0.00 N ATOM 0 H ASN A 171 12.883 7.009 -1.252 1.00 0.00 H new ATOM 0 HA ASN A 171 11.975 7.597 -3.120 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.023 4.917 -3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.286 5.140 -3.424 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.433 6.977 -6.625 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.640 7.128 -5.054 1.00 0.00 H new ATOM 764 N GLN A 172 9.526 8.292 -3.237 1.00 0.00 N ATOM 765 CA GLN A 172 8.125 8.664 -3.329 1.00 0.00 C ATOM 766 C GLN A 172 7.450 7.653 -4.267 1.00 0.00 C ATOM 767 O GLN A 172 7.201 6.518 -3.875 1.00 0.00 O ATOM 768 CB GLN A 172 7.982 10.135 -3.745 1.00 0.00 C ATOM 769 CG GLN A 172 6.504 10.593 -3.746 1.00 0.00 C ATOM 770 CD GLN A 172 6.083 11.350 -5.009 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.687 11.210 -6.068 1.00 0.00 O ATOM 772 NE2 GLN A 172 5.057 12.173 -4.931 1.00 0.00 N ATOM 0 H GLN A 172 10.124 8.765 -3.915 1.00 0.00 H new ATOM 0 HA GLN A 172 7.617 8.613 -2.366 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.556 10.763 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.406 10.274 -4.740 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.864 9.718 -3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.332 11.231 -2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.559 12.285 -4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.761 12.698 -5.754 1.00 0.00 H new ATOM 781 N ASN A 173 7.232 8.010 -5.537 1.00 0.00 N ATOM 782 CA ASN A 173 6.196 7.387 -6.361 1.00 0.00 C ATOM 783 C ASN A 173 6.297 5.861 -6.452 1.00 0.00 C ATOM 784 O ASN A 173 5.294 5.174 -6.264 1.00 0.00 O ATOM 785 CB ASN A 173 6.142 8.042 -7.753 1.00 0.00 C ATOM 786 CG ASN A 173 4.742 8.578 -8.008 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.883 7.885 -8.538 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.456 9.795 -7.575 1.00 0.00 N ATOM 0 H ASN A 173 7.766 8.734 -6.018 1.00 0.00 H new ATOM 0 HA ASN A 173 5.252 7.572 -5.849 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.869 8.851 -7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.410 7.315 -8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.511 10.165 -7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.180 10.363 -7.135 1.00 0.00 H new ATOM 795 N ASN A 174 7.495 5.309 -6.678 1.00 0.00 N ATOM 796 CA ASN A 174 7.649 3.862 -6.846 1.00 0.00 C ATOM 797 C ASN A 174 7.397 3.086 -5.541 1.00 0.00 C ATOM 798 O ASN A 174 6.987 1.928 -5.587 1.00 0.00 O ATOM 799 CB ASN A 174 9.032 3.514 -7.432 1.00 0.00 C ATOM 800 CG ASN A 174 8.978 2.267 -8.319 1.00 0.00 C ATOM 801 OD1 ASN A 174 8.272 1.304 -8.042 1.00 0.00 O ATOM 802 ND2 ASN A 174 9.717 2.247 -9.417 1.00 0.00 N ATOM 0 H ASN A 174 8.364 5.838 -6.748 1.00 0.00 H new ATOM 0 HA ASN A 174 6.884 3.548 -7.556 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.403 4.358 -8.014 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.740 3.351 -6.620 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.698 1.432 -10.030 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.306 3.047 -9.650 1.00 0.00 H new ATOM 809 N PHE A 175 7.621 3.683 -4.363 1.00 0.00 N ATOM 810 CA PHE A 175 7.316 3.026 -3.090 1.00 0.00 C ATOM 811 C PHE A 175 5.807 2.913 -2.918 1.00 0.00 C ATOM 812 O PHE A 175 5.330 1.854 -2.500 1.00 0.00 O ATOM 813 CB PHE A 175 7.953 3.776 -1.915 1.00 0.00 C ATOM 814 CG PHE A 175 7.459 3.378 -0.529 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.267 3.927 -0.013 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.193 2.475 0.264 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.828 3.599 1.276 1.00 0.00 C ATOM 818 CE2 PHE A 175 7.738 2.126 1.549 1.00 0.00 C ATOM 819 CZ PHE A 175 6.568 2.707 2.063 1.00 0.00 C ATOM 0 H PHE A 175 8.012 4.620 -4.268 1.00 0.00 H new ATOM 0 HA PHE A 175 7.742 2.023 -3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.032 3.624 -1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.776 4.843 -2.051 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.686 4.608 -0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.110 2.048 -0.116 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.919 4.034 1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.290 1.410 2.141 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.239 2.467 3.063 1.00 0.00 H new ATOM 829 N VAL A 176 5.056 3.968 -3.256 1.00 0.00 N ATOM 830 CA VAL A 176 3.600 3.900 -3.290 1.00 0.00 C ATOM 831 C VAL A 176 3.188 2.832 -4.304 1.00 0.00 C ATOM 832 O VAL A 176 2.325 2.011 -4.008 1.00 0.00 O ATOM 833 CB VAL A 176 2.984 5.281 -3.610 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.468 5.185 -3.854 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.252 6.285 -2.478 1.00 0.00 C ATOM 0 H VAL A 176 5.439 4.879 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 176 3.217 3.620 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 176 3.464 5.633 -4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.072 6.176 -4.076 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.276 4.521 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.980 4.790 -2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.807 7.247 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.813 5.915 -1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.327 6.406 -2.346 1.00 0.00 H new ATOM 845 N HIS A 177 3.801 2.801 -5.487 1.00 0.00 N ATOM 846 CA HIS A 177 3.417 1.841 -6.511 1.00 0.00 C ATOM 847 C HIS A 177 3.620 0.387 -6.024 1.00 0.00 C ATOM 848 O HIS A 177 2.858 -0.511 -6.390 1.00 0.00 O ATOM 849 CB HIS A 177 4.186 2.161 -7.801 1.00 0.00 C ATOM 850 CG HIS A 177 3.602 1.486 -9.012 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.954 0.247 -9.490 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.577 1.960 -9.786 1.00 0.00 C ATOM 853 CE1 HIS A 177 3.123 -0.044 -10.506 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.278 0.976 -10.735 1.00 0.00 N ATOM 0 H HIS A 177 4.560 3.427 -5.755 1.00 0.00 H new ATOM 0 HA HIS A 177 2.351 1.927 -6.723 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.189 3.240 -7.958 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.225 1.853 -7.685 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.089 2.918 -9.683 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.133 -0.970 -11.062 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.560 1.023 -11.458 1.00 0.00 H new ATOM 862 N ASP A 178 4.609 0.138 -5.159 1.00 0.00 N ATOM 863 CA ASP A 178 4.799 -1.145 -4.475 1.00 0.00 C ATOM 864 C ASP A 178 3.731 -1.348 -3.401 1.00 0.00 C ATOM 865 O ASP A 178 3.103 -2.404 -3.376 1.00 0.00 O ATOM 866 CB ASP A 178 6.203 -1.233 -3.842 1.00 0.00 C ATOM 867 CG ASP A 178 7.122 -2.167 -4.618 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.638 -1.750 -5.682 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.401 -3.299 -4.160 1.00 0.00 O ATOM 0 H ASP A 178 5.312 0.834 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 178 4.705 -1.935 -5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.646 -0.238 -3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.115 -1.583 -2.813 1.00 0.00 H new ATOM 874 N CYS A 179 3.503 -0.362 -2.521 1.00 0.00 N ATOM 875 CA CYS A 179 2.570 -0.467 -1.398 1.00 0.00 C ATOM 876 C CYS A 179 1.154 -0.779 -1.900 1.00 0.00 C ATOM 877 O CYS A 179 0.421 -1.568 -1.289 1.00 0.00 O ATOM 878 CB CYS A 179 2.600 0.826 -0.555 1.00 0.00 C ATOM 879 SG CYS A 179 1.481 2.145 -1.082 1.00 0.00 S ATOM 0 H CYS A 179 3.971 0.543 -2.573 1.00 0.00 H new ATOM 0 HA CYS A 179 2.881 -1.292 -0.757 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.364 0.568 0.477 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.618 1.216 -0.562 1.00 0.00 H new ATOM 884 N VAL A 180 0.783 -0.172 -3.033 1.00 0.00 N ATOM 885 CA VAL A 180 -0.447 -0.410 -3.756 1.00 0.00 C ATOM 886 C VAL A 180 -0.467 -1.876 -4.157 1.00 0.00 C ATOM 887 O VAL A 180 -1.374 -2.604 -3.748 1.00 0.00 O ATOM 888 CB VAL A 180 -0.571 0.571 -4.943 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.694 0.180 -5.914 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.883 1.984 -4.428 1.00 0.00 C ATOM 0 H VAL A 180 1.369 0.531 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.325 -0.219 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 180 0.383 0.537 -5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.738 0.902 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.496 -0.813 -6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.647 0.172 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.968 2.668 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.822 1.971 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.080 2.317 -3.771 1.00 0.00 H new ATOM 900 N ASN A 181 0.529 -2.309 -4.935 1.00 0.00 N ATOM 901 CA ASN A 181 0.526 -3.638 -5.520 1.00 0.00 C ATOM 902 C ASN A 181 0.461 -4.719 -4.443 1.00 0.00 C ATOM 903 O ASN A 181 -0.356 -5.626 -4.552 1.00 0.00 O ATOM 904 CB ASN A 181 1.725 -3.836 -6.452 1.00 0.00 C ATOM 905 CG ASN A 181 1.365 -4.901 -7.471 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.589 -4.637 -8.385 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.892 -6.107 -7.358 1.00 0.00 N ATOM 0 H ASN A 181 1.349 -1.749 -5.171 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.375 -3.733 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.975 -2.901 -6.953 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.604 -4.138 -5.882 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.656 -6.832 -8.035 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.535 -6.313 -6.594 1.00 0.00 H new ATOM 914 N ILE A 182 1.261 -4.596 -3.379 1.00 0.00 N ATOM 915 CA ILE A 182 1.184 -5.427 -2.187 1.00 0.00 C ATOM 916 C ILE A 182 -0.218 -5.428 -1.578 1.00 0.00 C ATOM 917 O ILE A 182 -0.771 -6.506 -1.383 1.00 0.00 O ATOM 918 CB ILE A 182 2.310 -5.046 -1.193 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.628 -5.791 -1.470 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.917 -5.298 0.263 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.201 -5.649 -2.869 1.00 0.00 C ATOM 0 H ILE A 182 1.999 -3.894 -3.328 1.00 0.00 H new ATOM 0 HA ILE A 182 1.359 -6.466 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 182 2.462 -3.978 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.375 -5.441 -0.757 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.470 -6.851 -1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.742 -5.014 0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.037 -4.704 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.692 -6.355 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.128 -6.217 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.484 -6.030 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.403 -4.598 -3.075 1.00 0.00 H new ATOM 933 N THR A 183 -0.797 -4.280 -1.219 1.00 0.00 N ATOM 934 CA THR A 183 -2.061 -4.283 -0.496 1.00 0.00 C ATOM 935 C THR A 183 -3.157 -4.929 -1.354 1.00 0.00 C ATOM 936 O THR A 183 -3.904 -5.770 -0.846 1.00 0.00 O ATOM 937 CB THR A 183 -2.386 -2.853 -0.058 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.319 -2.289 0.690 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.645 -2.752 0.804 1.00 0.00 C ATOM 0 H THR A 183 -0.416 -3.354 -1.415 1.00 0.00 H new ATOM 0 HA THR A 183 -1.992 -4.888 0.408 1.00 0.00 H new ATOM 0 HB THR A 183 -2.548 -2.308 -0.988 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.675 -1.874 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.815 -1.711 1.078 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.502 -3.124 0.242 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.517 -3.349 1.707 1.00 0.00 H new ATOM 947 N ILE A 184 -3.239 -4.607 -2.650 1.00 0.00 N ATOM 948 CA ILE A 184 -4.132 -5.257 -3.577 1.00 0.00 C ATOM 949 C ILE A 184 -3.849 -6.757 -3.659 1.00 0.00 C ATOM 950 O ILE A 184 -4.801 -7.535 -3.601 1.00 0.00 O ATOM 951 CB ILE A 184 -4.006 -4.522 -4.925 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.923 -3.287 -4.915 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.379 -5.388 -6.137 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.675 -2.183 -3.906 1.00 0.00 C ATOM 0 H ILE A 184 -2.672 -3.874 -3.077 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.168 -5.195 -3.243 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.956 -4.250 -5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.879 -2.839 -5.908 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.944 -3.639 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.266 -4.804 -7.050 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.723 -6.257 -6.179 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.413 -5.719 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.414 -1.393 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.757 -2.587 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.675 -1.774 -4.052 1.00 0.00 H new ATOM 966 N LYS A 185 -2.590 -7.187 -3.783 1.00 0.00 N ATOM 967 CA LYS A 185 -2.225 -8.600 -3.825 1.00 0.00 C ATOM 968 C LYS A 185 -2.735 -9.291 -2.576 1.00 0.00 C ATOM 969 O LYS A 185 -3.483 -10.251 -2.676 1.00 0.00 O ATOM 970 CB LYS A 185 -0.704 -8.752 -3.958 1.00 0.00 C ATOM 971 CG LYS A 185 -0.285 -10.228 -4.037 1.00 0.00 C ATOM 972 CD LYS A 185 1.204 -10.290 -4.359 1.00 0.00 C ATOM 973 CE LYS A 185 1.719 -11.719 -4.529 1.00 0.00 C ATOM 974 NZ LYS A 185 3.144 -11.705 -4.915 1.00 0.00 N ATOM 0 H LYS A 185 -1.791 -6.557 -3.857 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.685 -9.069 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.363 -8.229 -4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.215 -8.280 -3.106 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.490 -10.731 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.861 -10.745 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.396 -9.729 -5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.763 -9.800 -3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.592 -12.272 -3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.134 -12.236 -5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.483 -12.682 -5.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.255 -11.194 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.699 -11.229 -4.176 1.00 0.00 H new ATOM 988 N GLN A 186 -2.388 -8.795 -1.396 1.00 0.00 N ATOM 989 CA GLN A 186 -2.818 -9.368 -0.133 1.00 0.00 C ATOM 990 C GLN A 186 -4.346 -9.337 0.028 1.00 0.00 C ATOM 991 O GLN A 186 -4.893 -10.171 0.750 1.00 0.00 O ATOM 992 CB GLN A 186 -2.106 -8.615 1.004 1.00 0.00 C ATOM 993 CG GLN A 186 -0.701 -9.184 1.296 1.00 0.00 C ATOM 994 CD GLN A 186 -0.663 -9.933 2.631 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.020 -9.401 3.681 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.277 -11.194 2.647 1.00 0.00 N ATOM 0 H GLN A 186 -1.793 -7.973 -1.290 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.544 -10.422 -0.103 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.021 -7.561 0.741 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.712 -8.670 1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.406 -9.858 0.492 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.025 -8.371 1.313 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.021 -11.647 1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.277 -11.716 3.523 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.081 -8.441 -0.635 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.526 -8.602 -0.808 1.00 0.00 C ATOM 1007 C HIS A 187 -6.813 -9.827 -1.688 1.00 0.00 C ATOM 1008 O HIS A 187 -7.461 -10.770 -1.229 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.168 -7.305 -1.341 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.033 -6.606 -0.319 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.774 -6.489 1.033 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.226 -5.980 -0.568 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.790 -5.800 1.579 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.698 -5.474 0.647 1.00 0.00 N ATOM 0 H HIS A 187 -4.699 -7.597 -1.061 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.990 -8.787 0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.381 -6.625 -1.667 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.771 -7.539 -2.218 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.713 -5.893 -1.528 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.865 -5.544 2.625 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.565 -4.957 0.796 1.00 0.00 H new ATOM 1022 N THR A 188 -6.294 -9.829 -2.914 1.00 0.00 N ATOM 1023 CA THR A 188 -6.421 -10.851 -3.956 1.00 0.00 C ATOM 1024 C THR A 188 -5.895 -12.240 -3.528 1.00 0.00 C ATOM 1025 O THR A 188 -6.124 -13.222 -4.232 1.00 0.00 O ATOM 1026 CB THR A 188 -5.734 -10.335 -5.245 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.039 -8.965 -5.491 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.176 -11.095 -6.500 1.00 0.00 C ATOM 0 H THR A 188 -5.723 -9.047 -3.234 1.00 0.00 H new ATOM 0 HA THR A 188 -7.482 -11.012 -4.146 1.00 0.00 H new ATOM 0 HB THR A 188 -4.669 -10.484 -5.065 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.368 -8.397 -5.057 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.662 -10.689 -7.371 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.929 -12.151 -6.392 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.253 -10.986 -6.631 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.252 -12.372 -2.364 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.921 -13.642 -1.736 1.00 0.00 C ATOM 1038 C VAL A 189 -5.787 -13.787 -0.498 1.00 0.00 C ATOM 1039 O VAL A 189 -6.724 -14.576 -0.515 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.410 -13.762 -1.438 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.075 -15.149 -0.870 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.569 -13.544 -2.696 1.00 0.00 C ATOM 0 H VAL A 189 -4.940 -11.568 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.133 -14.467 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.172 -12.989 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.006 -15.211 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.629 -15.307 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.352 -15.915 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.512 -13.636 -2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.832 -14.292 -3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.763 -12.548 -3.095 1.00 0.00 H new ATOM 1052 N THR A 190 -5.511 -13.043 0.569 1.00 0.00 N ATOM 1053 CA THR A 190 -6.059 -13.325 1.887 1.00 0.00 C ATOM 1054 C THR A 190 -7.583 -13.165 1.922 1.00 0.00 C ATOM 1055 O THR A 190 -8.248 -13.920 2.631 1.00 0.00 O ATOM 1056 CB THR A 190 -5.383 -12.420 2.931 1.00 0.00 C ATOM 1057 OG1 THR A 190 -3.989 -12.297 2.685 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.594 -12.966 4.343 1.00 0.00 C ATOM 0 H THR A 190 -4.900 -12.227 0.542 1.00 0.00 H new ATOM 0 HA THR A 190 -5.850 -14.367 2.127 1.00 0.00 H new ATOM 0 HB THR A 190 -5.845 -11.436 2.849 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.830 -11.551 2.070 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.107 -12.309 5.064 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.661 -13.014 4.559 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.164 -13.965 4.415 1.00 0.00 H new ATOM 1066 N THR A 191 -8.148 -12.213 1.171 1.00 0.00 N ATOM 1067 CA THR A 191 -9.596 -12.025 1.093 1.00 0.00 C ATOM 1068 C THR A 191 -10.196 -12.938 0.018 1.00 0.00 C ATOM 1069 O THR A 191 -11.285 -13.476 0.197 1.00 0.00 O ATOM 1070 CB THR A 191 -9.922 -10.537 0.873 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.322 -9.774 1.911 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.426 -10.251 0.885 1.00 0.00 C ATOM 0 H THR A 191 -7.614 -11.555 0.603 1.00 0.00 H new ATOM 0 HA THR A 191 -10.058 -12.314 2.037 1.00 0.00 H new ATOM 0 HB THR A 191 -9.534 -10.266 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.524 -8.824 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.595 -9.186 0.725 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.911 -10.819 0.091 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.844 -10.544 1.848 1.00 0.00 H new ATOM 1080 N THR A 192 -9.484 -13.181 -1.076 1.00 0.00 N ATOM 1081 CA THR A 192 -9.995 -13.996 -2.170 1.00 0.00 C ATOM 1082 C THR A 192 -10.006 -15.491 -1.840 1.00 0.00 C ATOM 1083 O THR A 192 -10.960 -16.180 -2.201 1.00 0.00 O ATOM 1084 CB THR A 192 -9.221 -13.587 -3.417 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.610 -12.265 -3.754 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.410 -14.496 -4.621 1.00 0.00 C ATOM 0 H THR A 192 -8.542 -12.821 -1.229 1.00 0.00 H new ATOM 0 HA THR A 192 -11.053 -13.811 -2.354 1.00 0.00 H new ATOM 0 HB THR A 192 -8.162 -13.664 -3.171 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.542 -12.120 -3.487 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.819 -14.121 -5.456 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.084 -15.505 -4.370 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.463 -14.514 -4.901 1.00 0.00 H new ATOM 1094 N THR A 193 -9.066 -15.955 -1.018 1.00 0.00 N ATOM 1095 CA THR A 193 -9.121 -17.233 -0.320 1.00 0.00 C ATOM 1096 C THR A 193 -10.479 -17.440 0.373 1.00 0.00 C ATOM 1097 O THR A 193 -10.962 -18.564 0.466 1.00 0.00 O ATOM 1098 CB THR A 193 -7.948 -17.255 0.678 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.730 -17.326 -0.035 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.976 -18.425 1.654 1.00 0.00 C ATOM 0 H THR A 193 -8.215 -15.430 -0.814 1.00 0.00 H new ATOM 0 HA THR A 193 -9.026 -18.060 -1.024 1.00 0.00 H new ATOM 0 HB THR A 193 -8.041 -16.339 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.478 -16.430 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.115 -18.364 2.320 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.893 -18.387 2.242 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.939 -19.363 1.099 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.149 -16.365 0.810 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.425 -16.453 1.519 1.00 0.00 C ATOM 1110 C LYS A 194 -13.592 -16.642 0.555 1.00 0.00 C ATOM 1111 O LYS A 194 -14.749 -16.477 0.954 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.648 -15.221 2.424 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.371 -14.794 3.165 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.501 -13.492 3.953 1.00 0.00 C ATOM 1115 CE LYS A 194 -12.332 -13.676 5.220 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.758 -12.915 6.346 1.00 0.00 N ATOM 0 H LYS A 194 -10.817 -15.409 0.680 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.381 -17.335 2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.007 -14.389 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.428 -15.445 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.080 -15.591 3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.564 -14.686 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.509 -13.128 4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.962 -12.731 3.324 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.355 -13.347 5.039 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.378 -14.734 5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.342 -13.057 7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.790 -13.247 6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.737 -11.903 6.106 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.324 -16.980 -0.703 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.317 -17.019 -1.750 1.00 0.00 C ATOM 1132 C GLY A 195 -14.849 -15.622 -2.051 1.00 0.00 C ATOM 1133 O GLY A 195 -16.016 -15.513 -2.421 1.00 0.00 O ATOM 0 H GLY A 195 -12.390 -17.238 -1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.882 -17.449 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.140 -17.669 -1.452 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.054 -14.562 -1.871 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.431 -13.209 -2.279 1.00 0.00 C ATOM 1139 C GLU A 196 -13.414 -12.693 -3.301 1.00 0.00 C ATOM 1140 O GLU A 196 -12.411 -12.053 -2.976 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.623 -12.295 -1.061 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.272 -10.961 -1.453 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.652 -11.170 -2.087 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -17.652 -11.359 -1.360 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -16.759 -11.198 -3.333 1.00 0.00 O ATOM 0 H GLU A 196 -13.132 -14.620 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.403 -13.218 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.245 -12.799 -0.321 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.658 -12.107 -0.591 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.368 -10.329 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.625 -10.433 -2.154 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.632 -13.078 -4.555 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.774 -12.724 -5.673 1.00 0.00 C ATOM 1154 C ASN A 197 -13.203 -11.391 -6.286 1.00 0.00 C ATOM 1155 O ASN A 197 -14.375 -11.197 -6.615 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.829 -13.828 -6.734 1.00 0.00 C ATOM 1157 CG ASN A 197 -11.516 -13.959 -7.489 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -10.907 -15.027 -7.455 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -11.044 -12.938 -8.183 1.00 0.00 N ATOM 0 H ASN A 197 -14.428 -13.657 -4.824 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.752 -12.620 -5.308 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.069 -14.778 -6.256 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.632 -13.614 -7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.168 -13.032 -8.696 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.556 -12.056 -8.205 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.231 -10.515 -6.495 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.368 -9.223 -7.164 1.00 0.00 C ATOM 1168 C PHE A 198 -12.419 -9.393 -8.681 1.00 0.00 C ATOM 1169 O PHE A 198 -12.181 -10.493 -9.193 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.204 -8.326 -6.729 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.097 -8.248 -5.222 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.064 -7.533 -4.492 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.125 -9.006 -4.544 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.056 -7.579 -3.089 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.134 -9.064 -3.142 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.094 -8.344 -2.411 1.00 0.00 C ATOM 0 H PHE A 198 -11.275 -10.693 -6.188 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.308 -8.753 -6.876 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.272 -8.712 -7.141 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.343 -7.325 -7.137 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.811 -6.950 -5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.372 -9.543 -5.102 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.793 -7.023 -2.529 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.401 -9.664 -2.623 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.092 -8.379 -1.332 1.00 0.00 H new ATOM 1186 N THR A 199 -12.689 -8.298 -9.382 1.00 0.00 N ATOM 1187 CA THR A 199 -12.621 -8.143 -10.826 1.00 0.00 C ATOM 1188 C THR A 199 -11.692 -6.959 -11.117 1.00 0.00 C ATOM 1189 O THR A 199 -11.334 -6.213 -10.203 1.00 0.00 O ATOM 1190 CB THR A 199 -14.044 -7.941 -11.378 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.694 -6.907 -10.660 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.863 -9.233 -11.276 1.00 0.00 C ATOM 0 H THR A 199 -12.981 -7.436 -8.922 1.00 0.00 H new ATOM 0 HA THR A 199 -12.216 -9.027 -11.319 1.00 0.00 H new ATOM 0 HB THR A 199 -13.966 -7.666 -12.430 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.598 -6.781 -11.015 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.864 -9.062 -11.673 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.374 -10.020 -11.851 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.934 -9.537 -10.232 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.268 -6.773 -12.369 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.244 -5.793 -12.716 1.00 0.00 C ATOM 1202 C GLU A 200 -10.649 -4.378 -12.291 1.00 0.00 C ATOM 1203 O GLU A 200 -9.866 -3.695 -11.633 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.951 -5.888 -14.221 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.748 -5.021 -14.640 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.033 -4.036 -15.781 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -10.137 -3.458 -15.888 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -8.093 -3.762 -16.563 1.00 0.00 O ATOM 0 H GLU A 200 -11.626 -7.298 -13.167 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.329 -6.017 -12.168 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.756 -6.927 -14.486 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.833 -5.576 -14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.402 -4.460 -13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.932 -5.678 -14.941 1.00 0.00 H new ATOM 1215 N THR A 201 -11.865 -3.938 -12.621 1.00 0.00 N ATOM 1216 CA THR A 201 -12.328 -2.600 -12.271 1.00 0.00 C ATOM 1217 C THR A 201 -12.335 -2.407 -10.746 1.00 0.00 C ATOM 1218 O THR A 201 -11.955 -1.336 -10.272 1.00 0.00 O ATOM 1219 CB THR A 201 -13.696 -2.354 -12.931 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.578 -2.560 -14.334 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.219 -0.933 -12.701 1.00 0.00 C ATOM 0 H THR A 201 -12.548 -4.495 -13.133 1.00 0.00 H new ATOM 0 HA THR A 201 -11.641 -1.847 -12.656 1.00 0.00 H new ATOM 0 HB THR A 201 -14.401 -3.050 -12.476 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.446 -2.407 -14.761 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.187 -0.818 -13.189 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.329 -0.754 -11.631 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.514 -0.214 -13.118 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.685 -3.439 -9.967 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.685 -3.368 -8.502 1.00 0.00 C ATOM 1231 C ASP A 202 -11.269 -3.221 -7.963 1.00 0.00 C ATOM 1232 O ASP A 202 -11.023 -2.523 -6.983 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.273 -4.650 -7.889 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.998 -4.393 -6.566 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.113 -3.242 -6.081 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.561 -5.370 -6.027 1.00 0.00 O ATOM 0 H ASP A 202 -12.976 -4.345 -10.335 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.289 -2.502 -8.231 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.968 -5.101 -8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.472 -5.370 -7.725 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.319 -3.873 -8.628 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.923 -3.831 -8.238 1.00 0.00 C ATOM 1243 C VAL A 203 -8.432 -2.420 -8.468 1.00 0.00 C ATOM 1244 O VAL A 203 -7.886 -1.826 -7.550 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.097 -4.887 -8.998 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.589 -4.655 -8.828 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.446 -6.288 -8.480 1.00 0.00 C ATOM 0 H VAL A 203 -10.501 -4.445 -9.453 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.806 -4.084 -7.184 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.343 -4.800 -10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.039 -5.419 -9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.327 -3.670 -9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.329 -4.711 -7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.860 -7.032 -9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.219 -6.349 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.508 -6.480 -8.636 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.658 -1.867 -9.655 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.308 -0.500 -9.988 1.00 0.00 C ATOM 1259 C LYS A 204 -8.907 0.500 -8.991 1.00 0.00 C ATOM 1260 O LYS A 204 -8.206 1.411 -8.550 1.00 0.00 O ATOM 1261 CB LYS A 204 -8.783 -0.244 -11.421 1.00 0.00 C ATOM 1262 CG LYS A 204 -7.729 -0.602 -12.482 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.296 -1.377 -13.681 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.286 -0.580 -14.534 1.00 0.00 C ATOM 1265 NZ LYS A 204 -8.618 0.489 -15.294 1.00 0.00 N ATOM 0 H LYS A 204 -9.099 -2.371 -10.425 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.229 -0.358 -9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.687 -0.824 -11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.052 0.807 -11.525 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.263 0.315 -12.842 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.944 -1.197 -12.015 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.469 -1.702 -14.313 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.791 -2.277 -13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.795 -1.253 -15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.051 -0.145 -13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.322 1.005 -15.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.154 1.146 -14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.905 0.072 -15.926 1.00 0.00 H new ATOM 1279 N MET A 205 -10.176 0.345 -8.610 1.00 0.00 N ATOM 1280 CA MET A 205 -10.798 1.201 -7.602 1.00 0.00 C ATOM 1281 C MET A 205 -10.092 1.060 -6.244 1.00 0.00 C ATOM 1282 O MET A 205 -9.864 2.073 -5.571 1.00 0.00 O ATOM 1283 CB MET A 205 -12.288 0.863 -7.470 1.00 0.00 C ATOM 1284 CG MET A 205 -13.177 1.434 -8.572 1.00 0.00 C ATOM 1285 SD MET A 205 -14.938 1.117 -8.263 1.00 0.00 S ATOM 1286 CE MET A 205 -15.660 2.540 -9.117 1.00 0.00 C ATOM 0 H MET A 205 -10.796 -0.371 -8.988 1.00 0.00 H new ATOM 0 HA MET A 205 -10.698 2.237 -7.925 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.400 -0.221 -7.458 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.645 1.231 -6.508 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.011 2.508 -8.651 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.893 0.997 -9.529 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.743 2.424 -9.167 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.418 3.453 -8.572 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.255 2.602 -10.127 1.00 0.00 H new ATOM 1296 N MET A 206 -9.728 -0.159 -5.825 1.00 0.00 N ATOM 1297 CA MET A 206 -8.880 -0.380 -4.657 1.00 0.00 C ATOM 1298 C MET A 206 -7.528 0.300 -4.845 1.00 0.00 C ATOM 1299 O MET A 206 -7.119 0.993 -3.922 1.00 0.00 O ATOM 1300 CB MET A 206 -8.688 -1.882 -4.364 1.00 0.00 C ATOM 1301 CG MET A 206 -9.628 -2.424 -3.281 1.00 0.00 C ATOM 1302 SD MET A 206 -10.670 -3.861 -3.664 1.00 0.00 S ATOM 1303 CE MET A 206 -9.435 -5.027 -4.295 1.00 0.00 C ATOM 0 H MET A 206 -10.017 -1.019 -6.291 1.00 0.00 H new ATOM 0 HA MET A 206 -9.384 0.061 -3.797 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.845 -2.445 -5.284 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.657 -2.054 -4.057 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.019 -2.680 -2.414 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.287 -1.610 -2.979 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.599 -5.190 -5.360 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.436 -4.619 -4.140 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.526 -5.975 -3.765 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.833 0.128 -5.976 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.509 0.687 -6.231 1.00 0.00 C ATOM 1315 C GLU A 207 -5.533 2.175 -5.912 1.00 0.00 C ATOM 1316 O GLU A 207 -4.683 2.648 -5.162 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.034 0.461 -7.679 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.671 -0.985 -8.047 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.038 -1.057 -9.440 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.765 -1.000 -10.458 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -2.791 -1.126 -9.535 1.00 0.00 O ATOM 0 H GLU A 207 -7.190 -0.420 -6.758 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.798 0.169 -5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.818 0.802 -8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.162 1.091 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.979 -1.389 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.566 -1.607 -8.018 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.559 2.881 -6.396 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.770 4.290 -6.110 1.00 0.00 C ATOM 1330 C ARG A 208 -6.878 4.567 -4.615 1.00 0.00 C ATOM 1331 O ARG A 208 -6.190 5.446 -4.105 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.028 4.778 -6.836 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.736 6.010 -7.695 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.989 7.176 -7.024 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.282 8.441 -7.719 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.464 9.493 -7.861 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.259 9.546 -7.308 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.888 10.526 -8.570 1.00 0.00 N ATOM 0 H ARG A 208 -7.272 2.478 -7.005 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.899 4.837 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.420 3.979 -7.465 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.801 5.017 -6.106 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.154 5.689 -8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.685 6.390 -8.073 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.285 7.252 -5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.916 6.985 -7.039 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.208 8.526 -8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.920 8.764 -6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.671 10.368 -7.444 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.816 10.508 -8.992 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.287 11.340 -8.695 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.768 3.871 -3.908 1.00 0.00 N ATOM 1353 CA VAL A 209 -7.950 4.058 -2.474 1.00 0.00 C ATOM 1354 C VAL A 209 -6.642 3.812 -1.712 1.00 0.00 C ATOM 1355 O VAL A 209 -6.287 4.580 -0.814 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.103 3.144 -1.988 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -9.039 2.731 -0.513 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.430 3.872 -2.203 1.00 0.00 C ATOM 0 H VAL A 209 -8.380 3.164 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.225 5.093 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.009 2.228 -2.572 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.891 2.094 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.114 2.184 -0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.066 3.621 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.251 3.240 -1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.431 4.802 -1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.556 4.094 -3.263 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.944 2.726 -2.037 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.719 2.331 -1.373 1.00 0.00 C ATOM 1370 C VAL A 210 -3.644 3.396 -1.640 1.00 0.00 C ATOM 1371 O VAL A 210 -2.975 3.815 -0.700 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.337 0.905 -1.829 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -3.010 0.451 -1.219 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.401 -0.151 -1.436 1.00 0.00 C ATOM 0 H VAL A 210 -6.225 2.090 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.837 2.281 -0.291 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.261 0.968 -2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.777 -0.556 -1.564 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.217 1.132 -1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.090 0.453 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.082 -1.135 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.516 -0.166 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.355 0.104 -1.898 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.503 3.860 -2.883 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.580 4.907 -3.311 1.00 0.00 C ATOM 1386 C GLU A 211 -2.806 6.162 -2.475 1.00 0.00 C ATOM 1387 O GLU A 211 -1.875 6.643 -1.834 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.808 5.149 -4.811 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.064 6.338 -5.436 1.00 0.00 C ATOM 1390 CD GLU A 211 -3.048 7.230 -6.199 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.342 6.941 -7.382 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.584 8.193 -5.603 1.00 0.00 O ATOM 0 H GLU A 211 -4.059 3.495 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.541 4.612 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.520 4.246 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.876 5.291 -4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.566 6.915 -4.657 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.288 5.978 -6.112 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.045 6.650 -2.439 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.472 7.825 -1.692 1.00 0.00 C ATOM 1401 C GLN A 212 -4.058 7.742 -0.212 1.00 0.00 C ATOM 1402 O GLN A 212 -3.409 8.657 0.317 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.981 7.979 -1.896 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.306 8.534 -3.290 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.895 9.988 -3.500 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.642 10.905 -3.181 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.755 10.244 -4.101 1.00 0.00 N ATOM 0 H GLN A 212 -4.811 6.215 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.973 8.720 -2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.467 7.012 -1.765 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.386 8.645 -1.134 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.809 7.917 -4.039 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.378 8.443 -3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.135 9.479 -4.366 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.490 11.208 -4.303 1.00 0.00 H new ATOM 1416 N MET A 213 -4.366 6.628 0.464 1.00 0.00 N ATOM 1417 CA MET A 213 -3.915 6.418 1.839 1.00 0.00 C ATOM 1418 C MET A 213 -2.383 6.367 1.928 1.00 0.00 C ATOM 1419 O MET A 213 -1.806 6.857 2.897 1.00 0.00 O ATOM 1420 CB MET A 213 -4.486 5.118 2.415 1.00 0.00 C ATOM 1421 CG MET A 213 -5.954 5.197 2.836 1.00 0.00 C ATOM 1422 SD MET A 213 -6.437 3.811 3.887 1.00 0.00 S ATOM 1423 CE MET A 213 -7.173 2.828 2.582 1.00 0.00 C ATOM 0 H MET A 213 -4.923 5.864 0.081 1.00 0.00 H new ATOM 0 HA MET A 213 -4.279 7.265 2.420 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.377 4.328 1.672 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.889 4.826 3.279 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.128 6.132 3.368 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.585 5.214 1.947 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.278 1.797 2.919 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.155 3.230 2.333 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.534 2.858 1.699 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.705 5.750 0.963 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.274 5.497 1.034 1.00 0.00 C ATOM 1435 C CYS A 214 0.547 6.766 0.815 1.00 0.00 C ATOM 1436 O CYS A 214 1.534 6.965 1.517 1.00 0.00 O ATOM 1437 CB CYS A 214 0.094 4.436 0.005 1.00 0.00 C ATOM 1438 SG CYS A 214 1.710 3.672 0.218 1.00 0.00 S ATOM 0 H CYS A 214 -2.139 5.410 0.105 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.038 5.141 2.037 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.664 3.653 0.030 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.053 4.888 -0.986 1.00 0.00 H new ATOM 1443 N ILE A 215 0.119 7.650 -0.093 1.00 0.00 N ATOM 1444 CA ILE A 215 0.680 8.991 -0.256 1.00 0.00 C ATOM 1445 C ILE A 215 0.717 9.648 1.127 1.00 0.00 C ATOM 1446 O ILE A 215 1.759 10.136 1.563 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.152 9.782 -1.303 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.122 9.230 -2.724 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.131 11.297 -1.248 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.904 9.679 -3.774 1.00 0.00 C ATOM 0 H ILE A 215 -0.639 7.448 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 215 1.698 8.967 -0.644 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.205 9.645 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.115 9.548 -3.041 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.134 8.141 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.473 11.807 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.120 11.678 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.187 11.477 -1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.644 9.252 -4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.897 9.338 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.900 10.767 -3.844 1.00 0.00 H new ATOM 1462 N THR A 216 -0.411 9.595 1.835 1.00 0.00 N ATOM 1463 CA THR A 216 -0.545 10.134 3.173 1.00 0.00 C ATOM 1464 C THR A 216 0.412 9.424 4.141 1.00 0.00 C ATOM 1465 O THR A 216 1.178 10.110 4.810 1.00 0.00 O ATOM 1466 CB THR A 216 -2.022 10.061 3.611 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.884 10.478 2.557 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.267 10.945 4.837 1.00 0.00 C ATOM 0 H THR A 216 -1.267 9.168 1.482 1.00 0.00 H new ATOM 0 HA THR A 216 -0.257 11.185 3.184 1.00 0.00 H new ATOM 0 HB THR A 216 -2.240 9.023 3.864 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.070 9.718 1.966 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.315 10.879 5.130 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.638 10.607 5.661 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.022 11.979 4.595 1.00 0.00 H new ATOM 1476 N GLN A 217 0.420 8.086 4.258 1.00 0.00 N ATOM 1477 CA GLN A 217 1.278 7.438 5.252 1.00 0.00 C ATOM 1478 C GLN A 217 2.754 7.735 5.007 1.00 0.00 C ATOM 1479 O GLN A 217 3.475 7.900 5.990 1.00 0.00 O ATOM 1480 CB GLN A 217 1.011 5.925 5.397 1.00 0.00 C ATOM 1481 CG GLN A 217 1.636 4.955 4.383 1.00 0.00 C ATOM 1482 CD GLN A 217 3.113 4.566 4.500 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.580 3.818 3.659 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.878 4.995 5.491 1.00 0.00 N ATOM 0 H GLN A 217 -0.142 7.451 3.692 1.00 0.00 H new ATOM 0 HA GLN A 217 1.009 7.880 6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.349 5.626 6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -0.069 5.778 5.370 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.055 4.033 4.417 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.493 5.386 3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.493 5.621 6.198 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.853 4.699 5.548 1.00 0.00 H new ATOM 1493 N TYR A 218 3.191 7.784 3.744 1.00 0.00 N ATOM 1494 CA TYR A 218 4.562 8.099 3.386 1.00 0.00 C ATOM 1495 C TYR A 218 4.882 9.495 3.900 1.00 0.00 C ATOM 1496 O TYR A 218 5.787 9.651 4.712 1.00 0.00 O ATOM 1497 CB TYR A 218 4.760 7.996 1.869 1.00 0.00 C ATOM 1498 CG TYR A 218 6.077 8.584 1.399 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.294 8.047 1.864 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.090 9.664 0.493 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.516 8.603 1.453 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.311 10.214 0.066 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.528 9.700 0.565 1.00 0.00 C ATOM 1504 OH TYR A 218 9.704 10.284 0.215 1.00 0.00 O ATOM 0 H TYR A 218 2.590 7.603 2.940 1.00 0.00 H new ATOM 0 HA TYR A 218 5.246 7.384 3.843 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.710 6.948 1.573 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.940 8.509 1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.287 7.204 2.539 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.159 10.070 0.126 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.446 8.192 1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.318 11.029 -0.643 1.00 0.00 H new ATOM 0 HH TYR A 218 9.530 11.024 -0.404 1.00 0.00 H new ATOM 1514 N GLU A 219 4.088 10.494 3.500 1.00 0.00 N ATOM 1515 CA GLU A 219 4.238 11.873 3.946 1.00 0.00 C ATOM 1516 C GLU A 219 4.309 11.962 5.470 1.00 0.00 C ATOM 1517 O GLU A 219 5.106 12.720 6.021 1.00 0.00 O ATOM 1518 CB GLU A 219 3.050 12.698 3.426 1.00 0.00 C ATOM 1519 CG GLU A 219 3.293 13.269 2.024 1.00 0.00 C ATOM 1520 CD GLU A 219 4.514 14.185 1.895 1.00 0.00 C ATOM 1521 OE1 GLU A 219 5.059 14.682 2.909 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.969 14.405 0.751 1.00 0.00 O ATOM 0 H GLU A 219 3.315 10.360 2.849 1.00 0.00 H new ATOM 0 HA GLU A 219 5.173 12.269 3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.158 12.072 3.409 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.851 13.517 4.118 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.406 12.440 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.407 13.826 1.717 1.00 0.00 H new ATOM 1529 N ARG A 220 3.478 11.196 6.169 1.00 0.00 N ATOM 1530 CA ARG A 220 3.488 11.153 7.620 1.00 0.00 C ATOM 1531 C ARG A 220 4.805 10.585 8.137 1.00 0.00 C ATOM 1532 O ARG A 220 5.408 11.209 9.005 1.00 0.00 O ATOM 1533 CB ARG A 220 2.269 10.375 8.121 1.00 0.00 C ATOM 1534 CG ARG A 220 0.977 11.159 7.861 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.221 10.419 8.456 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.424 11.256 8.476 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.636 12.330 9.241 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.707 12.793 10.072 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.796 12.954 9.131 1.00 0.00 N ATOM 0 H ARG A 220 2.779 10.588 5.741 1.00 0.00 H new ATOM 0 HA ARG A 220 3.416 12.166 8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.219 9.408 7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.371 10.178 9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.053 12.154 8.299 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.834 11.293 6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.416 9.517 7.876 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.017 10.100 9.471 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.177 10.991 7.840 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.197 12.325 10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.898 13.616 10.644 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.499 12.612 8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.988 13.777 9.702 1.00 0.00 H new ATOM 1553 N GLU A 221 5.280 9.444 7.636 1.00 0.00 N ATOM 1554 CA GLU A 221 6.552 8.867 8.088 1.00 0.00 C ATOM 1555 C GLU A 221 7.712 9.826 7.789 1.00 0.00 C ATOM 1556 O GLU A 221 8.592 10.002 8.632 1.00 0.00 O ATOM 1557 CB GLU A 221 6.811 7.493 7.444 1.00 0.00 C ATOM 1558 CG GLU A 221 5.907 6.364 7.966 1.00 0.00 C ATOM 1559 CD GLU A 221 6.072 6.082 9.462 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.108 5.526 9.881 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.111 6.360 10.223 1.00 0.00 O ATOM 0 H GLU A 221 4.805 8.899 6.917 1.00 0.00 H new ATOM 0 HA GLU A 221 6.484 8.720 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.676 7.580 6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.851 7.216 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.867 6.623 7.767 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.121 5.452 7.408 1.00 0.00 H new ATOM 1568 N SER A 222 7.687 10.524 6.653 1.00 0.00 N ATOM 1569 CA SER A 222 8.678 11.529 6.296 1.00 0.00 C ATOM 1570 C SER A 222 8.759 12.667 7.334 1.00 0.00 C ATOM 1571 O SER A 222 9.837 13.240 7.526 1.00 0.00 O ATOM 1572 CB SER A 222 8.350 12.064 4.896 1.00 0.00 C ATOM 1573 OG SER A 222 8.463 11.052 3.918 1.00 0.00 O ATOM 0 H SER A 222 6.963 10.401 5.945 1.00 0.00 H new ATOM 0 HA SER A 222 9.664 11.065 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.338 12.469 4.887 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.024 12.885 4.652 1.00 0.00 H new ATOM 0 HG SER A 222 7.690 10.452 3.977 1.00 0.00 H new ATOM 1579 N GLN A 223 7.677 12.977 8.065 1.00 0.00 N ATOM 1580 CA GLN A 223 7.750 13.943 9.161 1.00 0.00 C ATOM 1581 C GLN A 223 8.643 13.409 10.290 1.00 0.00 C ATOM 1582 O GLN A 223 9.409 14.188 10.861 1.00 0.00 O ATOM 1583 CB GLN A 223 6.358 14.347 9.690 1.00 0.00 C ATOM 1584 CG GLN A 223 5.509 15.052 8.620 1.00 0.00 C ATOM 1585 CD GLN A 223 4.147 15.536 9.125 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.438 14.862 9.869 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.705 16.711 8.714 1.00 0.00 N ATOM 0 H GLN A 223 6.752 12.575 7.916 1.00 0.00 H new ATOM 0 HA GLN A 223 8.201 14.851 8.761 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.833 13.458 10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.476 15.007 10.550 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.066 15.905 8.233 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.354 14.368 7.786 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.279 17.284 8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.789 17.045 9.014 1.00 0.00 H new ATOM 1596 N ALA A 224 8.599 12.107 10.593 1.00 0.00 N ATOM 1597 CA ALA A 224 9.458 11.504 11.607 1.00 0.00 C ATOM 1598 C ALA A 224 10.867 11.224 11.075 1.00 0.00 C ATOM 1599 O ALA A 224 11.816 11.231 11.855 1.00 0.00 O ATOM 1600 CB ALA A 224 8.828 10.218 12.151 1.00 0.00 C ATOM 0 H ALA A 224 7.967 11.446 10.141 1.00 0.00 H new ATOM 0 HA ALA A 224 9.553 12.224 12.420 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.483 9.783 12.906 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.861 10.448 12.599 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.691 9.507 11.336 1.00 0.00 H new ATOM 1606 N TYR A 225 11.054 11.038 9.766 1.00 0.00 N ATOM 1607 CA TYR A 225 12.393 11.007 9.180 1.00 0.00 C ATOM 1608 C TYR A 225 13.124 12.301 9.524 1.00 0.00 C ATOM 1609 O TYR A 225 14.270 12.269 9.967 1.00 0.00 O ATOM 1610 CB TYR A 225 12.308 10.805 7.664 1.00 0.00 C ATOM 1611 CG TYR A 225 13.653 10.813 6.968 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.216 12.037 6.550 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.345 9.607 6.747 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.472 12.057 5.923 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.600 9.621 6.112 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.167 10.848 5.702 1.00 0.00 C ATOM 1617 OH TYR A 225 17.384 10.863 5.104 1.00 0.00 O ATOM 0 H TYR A 225 10.297 10.907 9.095 1.00 0.00 H new ATOM 0 HA TYR A 225 12.953 10.168 9.593 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.810 9.857 7.461 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.684 11.590 7.237 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.680 12.960 6.713 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.912 8.670 7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.906 12.995 5.610 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.129 8.696 5.938 1.00 0.00 H new ATOM 0 HH TYR A 225 17.723 9.947 5.030 1.00 0.00 H new ATOM 1627 N TYR A 226 12.458 13.449 9.385 1.00 0.00 N ATOM 1628 CA TYR A 226 13.046 14.721 9.770 1.00 0.00 C ATOM 1629 C TYR A 226 13.360 14.750 11.273 1.00 0.00 C ATOM 1630 O TYR A 226 14.363 15.339 11.672 1.00 0.00 O ATOM 1631 CB TYR A 226 12.102 15.853 9.354 1.00 0.00 C ATOM 1632 CG TYR A 226 12.732 17.228 9.241 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.815 17.447 8.366 1.00 0.00 C ATOM 1634 CD2 TYR A 226 12.161 18.321 9.921 1.00 0.00 C ATOM 1635 CE1 TYR A 226 14.331 18.741 8.183 1.00 0.00 C ATOM 1636 CE2 TYR A 226 12.655 19.619 9.723 1.00 0.00 C ATOM 1637 CZ TYR A 226 13.749 19.839 8.856 1.00 0.00 C ATOM 1638 OH TYR A 226 14.225 21.101 8.666 1.00 0.00 O ATOM 0 H TYR A 226 11.513 13.518 9.009 1.00 0.00 H new ATOM 0 HA TYR A 226 13.997 14.858 9.255 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.659 15.597 8.392 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.287 15.905 10.076 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.251 16.615 7.833 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.337 18.159 10.600 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.174 18.897 7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 226 12.198 20.453 10.235 1.00 0.00 H new ATOM 0 HH TYR A 226 13.705 21.732 9.207 1.00 0.00 H new ATOM 1648 N GLN A 227 12.553 14.084 12.118 1.00 0.00 N ATOM 1649 CA GLN A 227 12.751 14.107 13.567 1.00 0.00 C ATOM 1650 C GLN A 227 13.999 13.330 13.984 1.00 0.00 C ATOM 1651 O GLN A 227 14.545 13.576 15.055 1.00 0.00 O ATOM 1652 CB GLN A 227 11.484 13.594 14.303 1.00 0.00 C ATOM 1653 CG GLN A 227 11.413 12.093 14.682 1.00 0.00 C ATOM 1654 CD GLN A 227 11.245 11.846 16.177 1.00 0.00 C ATOM 1655 OE1 GLN A 227 12.183 11.951 16.956 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.085 11.391 16.615 1.00 0.00 N ATOM 0 H GLN A 227 11.757 13.523 11.815 1.00 0.00 H new ATOM 0 HA GLN A 227 12.914 15.143 13.863 1.00 0.00 H new ATOM 0 HB2 GLN A 227 11.374 14.174 15.219 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.621 13.820 13.677 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.580 11.632 14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.322 11.598 14.341 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.298 11.300 15.973 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.977 11.131 17.595 1.00 0.00 H new ATOM 1665 N ARG A 228 14.540 12.482 13.105 1.00 0.00 N ATOM 1666 CA ARG A 228 15.749 11.714 13.407 1.00 0.00 C ATOM 1667 C ARG A 228 16.983 12.611 13.428 1.00 0.00 C ATOM 1668 O ARG A 228 18.042 12.162 13.874 1.00 0.00 O ATOM 1669 CB ARG A 228 15.882 10.555 12.405 1.00 0.00 C ATOM 1670 CG ARG A 228 14.813 9.477 12.667 1.00 0.00 C ATOM 1671 CD ARG A 228 15.413 8.151 13.155 1.00 0.00 C ATOM 1672 NE ARG A 228 15.568 7.169 12.069 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.101 5.951 12.211 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.913 5.692 13.236 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.798 4.988 11.345 1.00 0.00 N ATOM 0 H ARG A 228 14.157 12.310 12.175 1.00 0.00 H new ATOM 0 HA ARG A 228 15.667 11.289 14.407 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.780 10.934 11.388 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.876 10.114 12.483 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.106 9.846 13.410 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.249 9.300 11.751 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.385 8.341 13.610 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.774 7.731 13.932 1.00 0.00 H new ATOM 0 HE ARG A 228 15.245 7.438 11.140 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.128 6.424 13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.319 4.762 13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.159 5.179 10.573 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.204 4.059 11.453 1.00 0.00 H new TER 1689 ARG A 228