USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HE2:sc= -2.79 K(o=-2.5,f=-3.2) USER MOD Set 1.2: A 200 TYR OH : rot 40:sc= 0.298 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 109:sc= 0.0187 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 129 THR OG1 : rot 71:sc= 0.153 USER MOD Single : A 136 ASN : amide:sc= -4.5 K(o=-4.5,f=-12!) USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 0.0193 (180deg=0.00968) USER MOD Single : A 142 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.032) USER MOD Single : A 145 THR OG1 : rot 134:sc= -2.71! USER MOD Single : A 146 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.245) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -34:sc= 0.0893 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 161:sc= -4.14 (180deg=-5.46!) USER MOD Single : A 168 THR OG1 : rot 50:sc= -0.619 USER MOD Single : A 170 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.048) USER MOD Single : A 182 MET CE :methyl 159:sc= -0.816 (180deg=-1.39) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -51:sc= 1.17 USER MOD Single : A 188 LYS NZ :NH3+ 152:sc= -0.0458 (180deg=-0.432) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.581 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 168:sc= -5.76! (180deg=-6.23!) USER MOD Single : A 202 ASN : amide:sc= -2.48 K(o=-2.5,f=-7.1!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 79:sc= 1.22 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=0.0062) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 22.851 -1.829 -13.648 1.00 0.00 N ATOM 2 CA GLY A 115 22.705 -0.378 -13.948 1.00 0.00 C ATOM 3 C GLY A 115 21.369 0.176 -13.493 1.00 0.00 C ATOM 4 O GLY A 115 21.309 0.994 -12.576 1.00 0.00 O ATOM 0 HA2 GLY A 115 23.509 0.173 -13.460 1.00 0.00 H new ATOM 0 HA3 GLY A 115 22.815 -0.219 -15.021 1.00 0.00 H new ATOM 10 N SER A 116 20.296 -0.271 -14.136 1.00 0.00 N ATOM 11 CA SER A 116 18.954 0.184 -13.793 1.00 0.00 C ATOM 12 C SER A 116 18.283 -0.786 -12.827 1.00 0.00 C ATOM 13 O SER A 116 18.236 -1.991 -13.074 1.00 0.00 O ATOM 14 CB SER A 116 18.105 0.335 -15.056 1.00 0.00 C ATOM 15 OG SER A 116 17.126 1.348 -14.896 1.00 0.00 O ATOM 0 H SER A 116 20.330 -0.948 -14.898 1.00 0.00 H new ATOM 0 HA SER A 116 19.039 1.155 -13.305 1.00 0.00 H new ATOM 0 HB2 SER A 116 18.747 0.577 -15.903 1.00 0.00 H new ATOM 0 HB3 SER A 116 17.618 -0.613 -15.286 1.00 0.00 H new ATOM 0 HG SER A 116 16.598 1.425 -15.718 1.00 0.00 H new ATOM 21 N GLU A 117 17.764 -0.252 -11.725 1.00 0.00 N ATOM 22 CA GLU A 117 17.094 -1.070 -10.720 1.00 0.00 C ATOM 23 C GLU A 117 15.633 -0.659 -10.568 1.00 0.00 C ATOM 24 O GLU A 117 15.157 0.243 -11.257 1.00 0.00 O ATOM 25 CB GLU A 117 17.812 -0.950 -9.375 1.00 0.00 C ATOM 26 CG GLU A 117 19.101 -1.750 -9.299 1.00 0.00 C ATOM 27 CD GLU A 117 20.116 -1.135 -8.355 1.00 0.00 C ATOM 28 OE1 GLU A 117 20.914 -0.289 -8.812 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.111 -1.497 -7.160 1.00 0.00 O ATOM 0 H GLU A 117 17.795 0.744 -11.506 1.00 0.00 H new ATOM 0 HA GLU A 117 17.127 -2.108 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.034 0.100 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.141 -1.283 -8.583 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.875 -2.765 -8.972 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.536 -1.825 -10.295 1.00 0.00 H new ATOM 36 N TRP A 118 14.927 -1.327 -9.661 1.00 0.00 N ATOM 37 CA TRP A 118 13.522 -1.032 -9.417 1.00 0.00 C ATOM 38 C TRP A 118 13.371 0.133 -8.448 1.00 0.00 C ATOM 39 O TRP A 118 14.282 0.435 -7.675 1.00 0.00 O ATOM 40 CB TRP A 118 12.809 -2.262 -8.855 1.00 0.00 C ATOM 41 CG TRP A 118 13.091 -3.519 -9.620 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.985 -4.496 -9.287 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.476 -3.936 -10.844 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.963 -5.495 -10.231 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.046 -5.174 -11.195 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.499 -3.382 -11.676 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.670 -5.867 -12.344 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.127 -4.072 -12.815 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.710 -5.302 -13.140 1.00 0.00 C ATOM 0 H TRP A 118 15.307 -2.077 -9.083 1.00 0.00 H new ATOM 0 HA TRP A 118 13.068 -0.756 -10.369 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.109 -2.403 -7.817 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.734 -2.080 -8.854 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.616 -4.485 -8.411 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.537 -6.338 -10.216 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.043 -2.433 -11.434 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.120 -6.816 -12.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.373 -3.654 -13.466 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.396 -5.816 -14.037 1.00 0.00 H new ATOM 60 N ARG A 119 12.213 0.782 -8.489 1.00 0.00 N ATOM 61 CA ARG A 119 11.938 1.911 -7.611 1.00 0.00 C ATOM 62 C ARG A 119 10.977 1.500 -6.498 1.00 0.00 C ATOM 63 O ARG A 119 9.929 0.908 -6.754 1.00 0.00 O ATOM 64 CB ARG A 119 11.363 3.082 -8.427 1.00 0.00 C ATOM 65 CG ARG A 119 10.789 4.224 -7.591 1.00 0.00 C ATOM 66 CD ARG A 119 11.795 4.749 -6.577 1.00 0.00 C ATOM 67 NE ARG A 119 12.355 6.038 -6.982 1.00 0.00 N ATOM 68 CZ ARG A 119 11.670 7.183 -6.987 1.00 0.00 C ATOM 69 NH1 ARG A 119 10.397 7.211 -6.607 1.00 0.00 N ATOM 70 NH2 ARG A 119 12.262 8.304 -7.372 1.00 0.00 N ATOM 0 H ARG A 119 11.449 0.545 -9.122 1.00 0.00 H new ATOM 0 HA ARG A 119 12.870 2.235 -7.148 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.149 3.480 -9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.580 2.700 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.480 5.036 -8.250 1.00 0.00 H new ATOM 0 HG3 ARG A 119 9.896 3.879 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.311 4.852 -5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 119 12.601 4.025 -6.456 1.00 0.00 H new ATOM 0 HE ARG A 119 13.330 6.063 -7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.935 6.352 -6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.882 8.091 -6.614 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.239 8.290 -7.664 1.00 0.00 H new ATOM 0 HH22 ARG A 119 11.740 9.181 -7.377 1.00 0.00 H new ATOM 84 N ARG A 120 11.345 1.820 -5.263 1.00 0.00 N ATOM 85 CA ARG A 120 10.519 1.487 -4.112 1.00 0.00 C ATOM 86 C ARG A 120 9.250 2.325 -4.098 1.00 0.00 C ATOM 87 O ARG A 120 9.302 3.555 -4.129 1.00 0.00 O ATOM 88 CB ARG A 120 11.295 1.704 -2.810 1.00 0.00 C ATOM 89 CG ARG A 120 12.692 1.100 -2.817 1.00 0.00 C ATOM 90 CD ARG A 120 13.427 1.362 -1.508 1.00 0.00 C ATOM 91 NE ARG A 120 14.624 2.177 -1.708 1.00 0.00 N ATOM 92 CZ ARG A 120 15.469 2.515 -0.732 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.256 2.114 0.517 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.532 3.258 -1.007 1.00 0.00 N ATOM 0 H ARG A 120 12.210 2.310 -5.034 1.00 0.00 H new ATOM 0 HA ARG A 120 10.245 0.435 -4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.373 2.774 -2.619 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.728 1.274 -1.984 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.623 0.025 -2.987 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.265 1.517 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.758 1.865 -0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.707 0.412 -1.052 1.00 0.00 H new ATOM 0 HE ARG A 120 14.826 2.508 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.440 1.542 0.737 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.908 2.378 1.256 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.703 3.570 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.179 3.518 -0.263 1.00 0.00 H new ATOM 108 N ILE A 121 8.112 1.649 -4.046 1.00 0.00 N ATOM 109 CA ILE A 121 6.819 2.325 -4.019 1.00 0.00 C ATOM 110 C ILE A 121 5.934 1.821 -2.872 1.00 0.00 C ATOM 111 O ILE A 121 4.802 2.277 -2.719 1.00 0.00 O ATOM 112 CB ILE A 121 6.068 2.198 -5.375 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.415 0.817 -5.555 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.018 2.482 -6.530 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.354 -0.345 -5.320 1.00 0.00 C ATOM 0 H ILE A 121 8.055 0.631 -4.022 1.00 0.00 H new ATOM 0 HA ILE A 121 7.029 3.381 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 121 5.267 2.937 -5.370 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.572 0.733 -4.869 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.012 0.746 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.481 2.390 -7.474 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.414 3.493 -6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.840 1.767 -6.509 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.817 -1.282 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.185 -0.289 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.738 -0.302 -4.301 1.00 0.00 H new ATOM 127 N ALA A 122 6.442 0.881 -2.068 1.00 0.00 N ATOM 128 CA ALA A 122 5.672 0.347 -0.954 1.00 0.00 C ATOM 129 C ALA A 122 6.568 -0.424 0.004 1.00 0.00 C ATOM 130 O ALA A 122 7.761 -0.579 -0.244 1.00 0.00 O ATOM 131 CB ALA A 122 4.547 -0.542 -1.468 1.00 0.00 C ATOM 0 H ALA A 122 7.375 0.481 -2.171 1.00 0.00 H new ATOM 0 HA ALA A 122 5.234 1.182 -0.408 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.979 -0.935 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.887 0.041 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.969 -1.370 -2.038 1.00 0.00 H new ATOM 137 N TYR A 123 5.989 -0.904 1.097 1.00 0.00 N ATOM 138 CA TYR A 123 6.738 -1.662 2.090 1.00 0.00 C ATOM 139 C TYR A 123 5.903 -2.822 2.613 1.00 0.00 C ATOM 140 O TYR A 123 4.725 -2.946 2.283 1.00 0.00 O ATOM 141 CB TYR A 123 7.162 -0.756 3.247 1.00 0.00 C ATOM 142 CG TYR A 123 8.417 0.040 2.964 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.395 1.111 2.081 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.620 -0.281 3.579 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.539 1.841 1.818 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.768 0.445 3.322 1.00 0.00 C ATOM 147 CZ TYR A 123 10.722 1.504 2.440 1.00 0.00 C ATOM 148 OH TYR A 123 11.863 2.229 2.182 1.00 0.00 O ATOM 0 H TYR A 123 5.001 -0.781 1.318 1.00 0.00 H new ATOM 0 HA TYR A 123 7.633 -2.061 1.613 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.349 -0.067 3.475 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.322 -1.366 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.470 1.378 1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.659 -1.111 4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.506 2.672 1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.696 0.184 3.809 1.00 0.00 H new ATOM 0 HH TYR A 123 12.608 1.862 2.702 1.00 0.00 H new ATOM 158 N VAL A 124 6.518 -3.674 3.424 1.00 0.00 N ATOM 159 CA VAL A 124 5.822 -4.825 3.990 1.00 0.00 C ATOM 160 C VAL A 124 6.072 -4.935 5.489 1.00 0.00 C ATOM 161 O VAL A 124 7.214 -5.068 5.931 1.00 0.00 O ATOM 162 CB VAL A 124 6.240 -6.134 3.296 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.381 -7.294 3.769 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.146 -5.974 1.791 1.00 0.00 C ATOM 0 H VAL A 124 7.495 -3.591 3.705 1.00 0.00 H new ATOM 0 HA VAL A 124 4.757 -4.669 3.821 1.00 0.00 H new ATOM 0 HB VAL A 124 7.274 -6.355 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.695 -8.208 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.495 -7.416 4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.336 -7.091 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.443 -6.904 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.120 -5.733 1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.807 -5.170 1.469 1.00 0.00 H new ATOM 174 N TYR A 125 4.996 -4.868 6.265 1.00 0.00 N ATOM 175 CA TYR A 125 5.090 -4.949 7.717 1.00 0.00 C ATOM 176 C TYR A 125 5.225 -6.397 8.175 1.00 0.00 C ATOM 177 O TYR A 125 4.287 -7.186 8.063 1.00 0.00 O ATOM 178 CB TYR A 125 3.857 -4.310 8.361 1.00 0.00 C ATOM 179 CG TYR A 125 4.163 -3.530 9.618 1.00 0.00 C ATOM 180 CD1 TYR A 125 5.039 -4.029 10.573 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.574 -2.293 9.851 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.319 -3.319 11.725 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.850 -1.576 11.000 1.00 0.00 C ATOM 184 CZ TYR A 125 4.722 -2.093 11.934 1.00 0.00 C ATOM 185 OH TYR A 125 4.999 -1.383 13.080 1.00 0.00 O ATOM 0 H TYR A 125 4.046 -4.757 5.911 1.00 0.00 H new ATOM 0 HA TYR A 125 5.981 -4.405 8.031 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.384 -3.646 7.638 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.135 -5.092 8.596 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.509 -4.988 10.413 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.889 -1.885 9.122 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.002 -3.722 12.458 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.385 -0.615 11.165 1.00 0.00 H new ATOM 0 HH TYR A 125 5.544 -0.600 12.856 1.00 0.00 H new ATOM 195 N ASP A 126 6.400 -6.737 8.690 1.00 0.00 N ATOM 196 CA ASP A 126 6.665 -8.089 9.166 1.00 0.00 C ATOM 197 C ASP A 126 7.797 -8.091 10.189 1.00 0.00 C ATOM 198 O ASP A 126 8.828 -7.450 9.990 1.00 0.00 O ATOM 199 CB ASP A 126 7.015 -9.003 7.991 1.00 0.00 C ATOM 200 CG ASP A 126 7.236 -10.441 8.418 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.739 -10.822 9.499 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.906 -11.185 7.672 1.00 0.00 O ATOM 0 H ASP A 126 7.186 -6.094 8.789 1.00 0.00 H new ATOM 0 HA ASP A 126 5.764 -8.464 9.651 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.212 -8.966 7.255 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.915 -8.631 7.501 1.00 0.00 H new ATOM 207 N ARG A 127 7.594 -8.816 11.285 1.00 0.00 N ATOM 208 CA ARG A 127 8.595 -8.902 12.344 1.00 0.00 C ATOM 209 C ARG A 127 8.924 -7.520 12.901 1.00 0.00 C ATOM 210 O ARG A 127 10.088 -7.183 13.118 1.00 0.00 O ATOM 211 CB ARG A 127 9.865 -9.578 11.820 1.00 0.00 C ATOM 212 CG ARG A 127 9.711 -11.074 11.596 1.00 0.00 C ATOM 213 CD ARG A 127 10.279 -11.883 12.756 1.00 0.00 C ATOM 214 NE ARG A 127 9.272 -12.753 13.360 1.00 0.00 N ATOM 215 CZ ARG A 127 8.897 -13.928 12.853 1.00 0.00 C ATOM 216 NH1 ARG A 127 9.442 -14.384 11.729 1.00 0.00 N ATOM 217 NH2 ARG A 127 7.974 -14.651 13.471 1.00 0.00 N ATOM 0 H ARG A 127 6.745 -9.353 11.463 1.00 0.00 H new ATOM 0 HA ARG A 127 8.181 -9.504 13.153 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.156 -9.107 10.881 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.676 -9.407 12.528 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.656 -11.315 11.467 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.218 -11.357 10.673 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.115 -12.487 12.402 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.673 -11.205 13.513 1.00 0.00 H new ATOM 0 HE ARG A 127 8.828 -12.442 14.224 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.153 -13.834 11.247 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.149 -15.284 11.349 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.551 -14.309 14.334 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.687 -15.550 13.084 1.00 0.00 H new ATOM 231 N GLN A 128 7.883 -6.728 13.132 1.00 0.00 N ATOM 232 CA GLN A 128 8.044 -5.378 13.669 1.00 0.00 C ATOM 233 C GLN A 128 9.000 -4.544 12.815 1.00 0.00 C ATOM 234 O GLN A 128 9.651 -3.626 13.314 1.00 0.00 O ATOM 235 CB GLN A 128 8.540 -5.443 15.116 1.00 0.00 C ATOM 236 CG GLN A 128 7.543 -4.873 16.106 1.00 0.00 C ATOM 237 CD GLN A 128 8.024 -4.960 17.540 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.165 -4.612 17.847 1.00 0.00 O ATOM 239 NE2 GLN A 128 7.154 -5.425 18.429 1.00 0.00 N ATOM 0 H GLN A 128 6.915 -6.997 12.956 1.00 0.00 H new ATOM 0 HA GLN A 128 7.070 -4.890 13.647 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.751 -6.480 15.376 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.479 -4.896 15.198 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.346 -3.830 15.856 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.598 -5.408 16.012 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.219 -5.702 18.131 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.421 -5.505 19.410 1.00 0.00 H new ATOM 248 N THR A 129 9.082 -4.868 11.528 1.00 0.00 N ATOM 249 CA THR A 129 9.961 -4.146 10.614 1.00 0.00 C ATOM 250 C THR A 129 9.307 -3.980 9.245 1.00 0.00 C ATOM 251 O THR A 129 8.598 -4.869 8.772 1.00 0.00 O ATOM 252 CB THR A 129 11.296 -4.881 10.473 1.00 0.00 C ATOM 253 OG1 THR A 129 11.924 -5.024 11.735 1.00 0.00 O ATOM 254 CG2 THR A 129 12.276 -4.183 9.551 1.00 0.00 C ATOM 0 H THR A 129 8.552 -5.624 11.095 1.00 0.00 H new ATOM 0 HA THR A 129 10.143 -3.155 11.029 1.00 0.00 H new ATOM 0 HB THR A 129 11.045 -5.850 10.041 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.425 -5.671 12.277 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.200 -4.759 9.498 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.842 -4.101 8.554 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.492 -3.186 9.936 1.00 0.00 H new ATOM 262 N PHE A 130 9.554 -2.837 8.610 1.00 0.00 N ATOM 263 CA PHE A 130 8.993 -2.556 7.294 1.00 0.00 C ATOM 264 C PHE A 130 9.980 -2.918 6.190 1.00 0.00 C ATOM 265 O PHE A 130 11.010 -2.265 6.020 1.00 0.00 O ATOM 266 CB PHE A 130 8.607 -1.084 7.174 1.00 0.00 C ATOM 267 CG PHE A 130 7.896 -0.546 8.384 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.605 -0.183 9.518 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.517 -0.403 8.388 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.953 0.311 10.632 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.860 0.090 9.498 1.00 0.00 C ATOM 272 CZ PHE A 130 6.579 0.447 10.622 1.00 0.00 C ATOM 0 H PHE A 130 10.139 -2.091 8.987 1.00 0.00 H new ATOM 0 HA PHE A 130 8.099 -3.169 7.179 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.507 -0.494 7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.968 -0.955 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.680 -0.287 9.531 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.950 -0.681 7.512 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.518 0.590 11.509 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.785 0.196 9.487 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.067 0.832 11.492 1.00 0.00 H new ATOM 282 N PHE A 131 9.653 -3.965 5.446 1.00 0.00 N ATOM 283 CA PHE A 131 10.493 -4.434 4.353 1.00 0.00 C ATOM 284 C PHE A 131 10.233 -3.622 3.074 1.00 0.00 C ATOM 285 O PHE A 131 9.090 -3.521 2.630 1.00 0.00 O ATOM 286 CB PHE A 131 10.213 -5.921 4.096 1.00 0.00 C ATOM 287 CG PHE A 131 10.394 -6.824 5.300 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.018 -6.374 6.458 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.938 -8.133 5.265 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.184 -7.209 7.547 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.101 -8.971 6.353 1.00 0.00 C ATOM 292 CZ PHE A 131 10.724 -8.509 7.493 1.00 0.00 C ATOM 0 H PHE A 131 8.802 -4.511 5.582 1.00 0.00 H new ATOM 0 HA PHE A 131 11.538 -4.301 4.633 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.191 -6.025 3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.871 -6.267 3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.378 -5.357 6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.449 -8.503 4.376 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.673 -6.845 8.438 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.740 -9.988 6.310 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.852 -9.164 8.342 1.00 0.00 H new ATOM 302 N PRO A 132 11.282 -3.025 2.460 1.00 0.00 N ATOM 303 CA PRO A 132 11.123 -2.227 1.236 1.00 0.00 C ATOM 304 C PRO A 132 10.547 -3.034 0.078 1.00 0.00 C ATOM 305 O PRO A 132 11.057 -4.098 -0.270 1.00 0.00 O ATOM 306 CB PRO A 132 12.548 -1.768 0.904 1.00 0.00 C ATOM 307 CG PRO A 132 13.306 -1.904 2.178 1.00 0.00 C ATOM 308 CD PRO A 132 12.690 -3.067 2.898 1.00 0.00 C ATOM 0 HA PRO A 132 10.422 -1.406 1.388 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.986 -2.382 0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.557 -0.738 0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.365 -2.079 1.986 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.236 -0.994 2.774 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.168 -4.008 2.627 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.779 -2.964 3.980 1.00 0.00 H new ATOM 316 N LEU A 133 9.484 -2.508 -0.512 1.00 0.00 N ATOM 317 CA LEU A 133 8.820 -3.153 -1.636 1.00 0.00 C ATOM 318 C LEU A 133 9.047 -2.361 -2.922 1.00 0.00 C ATOM 319 O LEU A 133 8.747 -1.163 -2.989 1.00 0.00 O ATOM 320 CB LEU A 133 7.320 -3.281 -1.348 1.00 0.00 C ATOM 321 CG LEU A 133 6.777 -4.708 -1.340 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.281 -4.702 -1.065 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.079 -5.403 -2.660 1.00 0.00 C ATOM 0 H LEU A 133 9.058 -1.626 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 133 9.244 -4.148 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.112 -2.825 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.773 -2.706 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 133 7.272 -5.263 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.907 -5.726 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.091 -4.244 -0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.771 -4.132 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.684 -6.419 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.612 -4.852 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.157 -5.437 -2.815 1.00 0.00 H new ATOM 335 N LEU A 134 9.576 -3.042 -3.937 1.00 0.00 N ATOM 336 CA LEU A 134 9.854 -2.415 -5.226 1.00 0.00 C ATOM 337 C LEU A 134 8.628 -2.441 -6.134 1.00 0.00 C ATOM 338 O LEU A 134 7.663 -3.158 -5.875 1.00 0.00 O ATOM 339 CB LEU A 134 11.030 -3.119 -5.910 1.00 0.00 C ATOM 340 CG LEU A 134 12.263 -3.341 -5.026 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.427 -3.868 -5.851 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.659 -2.054 -4.317 1.00 0.00 C ATOM 0 H LEU A 134 9.821 -4.031 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 134 10.114 -1.372 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.689 -4.086 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.327 -2.533 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 134 12.007 -4.085 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.292 -4.019 -5.205 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.148 -4.816 -6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.677 -3.147 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.536 -2.236 -3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.891 -1.288 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.834 -1.715 -3.690 1.00 0.00 H new ATOM 354 N GLU A 135 8.677 -1.649 -7.204 1.00 0.00 N ATOM 355 CA GLU A 135 7.571 -1.567 -8.159 1.00 0.00 C ATOM 356 C GLU A 135 7.200 -2.940 -8.706 1.00 0.00 C ATOM 357 O GLU A 135 6.041 -3.197 -9.031 1.00 0.00 O ATOM 358 CB GLU A 135 7.935 -0.640 -9.316 1.00 0.00 C ATOM 359 CG GLU A 135 9.269 -0.970 -9.957 1.00 0.00 C ATOM 360 CD GLU A 135 9.575 -0.094 -11.156 1.00 0.00 C ATOM 361 OE1 GLU A 135 9.705 1.136 -10.975 1.00 0.00 O ATOM 362 OE2 GLU A 135 9.685 -0.636 -12.275 1.00 0.00 O ATOM 0 H GLU A 135 9.473 -1.053 -7.432 1.00 0.00 H new ATOM 0 HA GLU A 135 6.709 -1.165 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.153 -0.693 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.959 0.388 -8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.061 -0.856 -9.217 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.270 -2.015 -10.266 1.00 0.00 H new ATOM 369 N ASN A 136 8.188 -3.820 -8.799 1.00 0.00 N ATOM 370 CA ASN A 136 7.960 -5.169 -9.300 1.00 0.00 C ATOM 371 C ASN A 136 7.582 -6.129 -8.170 1.00 0.00 C ATOM 372 O ASN A 136 7.583 -7.346 -8.359 1.00 0.00 O ATOM 373 CB ASN A 136 9.207 -5.683 -10.022 1.00 0.00 C ATOM 374 CG ASN A 136 10.453 -5.585 -9.163 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.649 -4.605 -8.445 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.303 -6.602 -9.234 1.00 0.00 N ATOM 0 H ASN A 136 9.154 -3.625 -8.535 1.00 0.00 H new ATOM 0 HA ASN A 136 7.127 -5.126 -10.002 1.00 0.00 H new ATOM 0 HB2 ASN A 136 9.052 -6.721 -10.315 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.355 -5.112 -10.938 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.159 -6.591 -8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.100 -7.395 -9.843 1.00 0.00 H new ATOM 383 N GLY A 137 7.259 -5.584 -6.995 1.00 0.00 N ATOM 384 CA GLY A 137 6.889 -6.419 -5.873 1.00 0.00 C ATOM 385 C GLY A 137 8.084 -7.047 -5.179 1.00 0.00 C ATOM 386 O GLY A 137 7.915 -7.829 -4.243 1.00 0.00 O ATOM 0 H GLY A 137 7.249 -4.582 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.330 -5.822 -5.152 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.221 -7.208 -6.219 1.00 0.00 H new ATOM 390 N ARG A 138 9.295 -6.709 -5.624 1.00 0.00 N ATOM 391 CA ARG A 138 10.499 -7.253 -5.016 1.00 0.00 C ATOM 392 C ARG A 138 10.570 -6.872 -3.546 1.00 0.00 C ATOM 393 O ARG A 138 10.993 -5.771 -3.193 1.00 0.00 O ATOM 394 CB ARG A 138 11.741 -6.761 -5.751 1.00 0.00 C ATOM 395 CG ARG A 138 13.043 -7.286 -5.163 1.00 0.00 C ATOM 396 CD ARG A 138 13.027 -8.799 -4.989 1.00 0.00 C ATOM 397 NE ARG A 138 14.266 -9.416 -5.456 1.00 0.00 N ATOM 398 CZ ARG A 138 14.450 -10.732 -5.571 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.474 -11.580 -5.266 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.614 -11.200 -5.997 1.00 0.00 N ATOM 0 H ARG A 138 9.463 -6.066 -6.398 1.00 0.00 H new ATOM 0 HA ARG A 138 10.461 -8.340 -5.093 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.677 -7.061 -6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.757 -5.671 -5.732 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.872 -7.005 -5.813 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.220 -6.813 -4.197 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.875 -9.042 -3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.184 -9.218 -5.538 1.00 0.00 H new ATOM 0 HE ARG A 138 15.039 -8.801 -5.710 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.574 -11.226 -4.941 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.624 -12.585 -5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.367 -10.554 -6.236 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.758 -12.206 -6.086 1.00 0.00 H new ATOM 414 N LEU A 139 10.140 -7.793 -2.697 1.00 0.00 N ATOM 415 CA LEU A 139 10.136 -7.570 -1.261 1.00 0.00 C ATOM 416 C LEU A 139 11.521 -7.797 -0.668 1.00 0.00 C ATOM 417 O LEU A 139 12.124 -8.854 -0.855 1.00 0.00 O ATOM 418 CB LEU A 139 9.121 -8.498 -0.595 1.00 0.00 C ATOM 419 CG LEU A 139 8.429 -7.914 0.632 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.466 -8.924 1.239 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.461 -7.476 1.654 1.00 0.00 C ATOM 0 H LEU A 139 9.787 -8.707 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 139 9.854 -6.534 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.362 -8.769 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.627 -9.419 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 139 7.852 -7.042 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.983 -8.487 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.709 -9.193 0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.015 -9.817 1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.956 -7.061 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.060 -8.335 1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.109 -6.718 1.215 1.00 0.00 H new ATOM 433 N LEU A 140 12.020 -6.797 0.051 1.00 0.00 N ATOM 434 CA LEU A 140 13.333 -6.885 0.677 1.00 0.00 C ATOM 435 C LEU A 140 13.197 -7.130 2.176 1.00 0.00 C ATOM 436 O LEU A 140 13.085 -6.188 2.959 1.00 0.00 O ATOM 437 CB LEU A 140 14.131 -5.602 0.432 1.00 0.00 C ATOM 438 CG LEU A 140 14.628 -5.403 -1.004 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.677 -6.447 -1.354 1.00 0.00 C ATOM 440 CD2 LEU A 140 13.470 -5.461 -1.989 1.00 0.00 C ATOM 0 H LEU A 140 11.534 -5.915 0.214 1.00 0.00 H new ATOM 0 HA LEU A 140 13.866 -7.724 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.509 -4.749 0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.992 -5.596 1.101 1.00 0.00 H new ATOM 0 HG LEU A 140 15.085 -4.416 -1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 140 16.019 -6.291 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 140 16.522 -6.357 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.243 -7.443 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.846 -5.317 -3.002 1.00 0.00 H new ATOM 0 HD22 LEU A 140 12.980 -6.432 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.752 -4.675 -1.754 1.00 0.00 H new ATOM 452 N LYS A 141 13.211 -8.397 2.571 1.00 0.00 N ATOM 453 CA LYS A 141 13.091 -8.753 3.978 1.00 0.00 C ATOM 454 C LYS A 141 14.364 -8.396 4.734 1.00 0.00 C ATOM 455 O LYS A 141 14.329 -8.114 5.932 1.00 0.00 O ATOM 456 CB LYS A 141 12.793 -10.247 4.128 1.00 0.00 C ATOM 457 CG LYS A 141 11.673 -10.737 3.224 1.00 0.00 C ATOM 458 CD LYS A 141 11.007 -11.982 3.788 1.00 0.00 C ATOM 459 CE LYS A 141 9.554 -12.083 3.353 1.00 0.00 C ATOM 460 NZ LYS A 141 8.620 -11.624 4.418 1.00 0.00 N ATOM 0 H LYS A 141 13.304 -9.192 1.939 1.00 0.00 H new ATOM 0 HA LYS A 141 12.264 -8.185 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.699 -10.813 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.529 -10.454 5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.930 -9.949 3.103 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.072 -10.954 2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.549 -12.868 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.061 -11.963 4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.402 -11.484 2.455 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.325 -13.116 3.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.645 -11.645 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.698 -12.253 5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.864 -10.653 4.699 1.00 0.00 H new ATOM 474 N GLN A 142 15.489 -8.409 4.027 1.00 0.00 N ATOM 475 CA GLN A 142 16.773 -8.084 4.631 1.00 0.00 C ATOM 476 C GLN A 142 16.978 -6.573 4.726 1.00 0.00 C ATOM 477 O GLN A 142 17.764 -6.097 5.545 1.00 0.00 O ATOM 478 CB GLN A 142 17.912 -8.717 3.831 1.00 0.00 C ATOM 479 CG GLN A 142 18.093 -10.202 4.099 1.00 0.00 C ATOM 480 CD GLN A 142 18.767 -10.925 2.951 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.784 -11.595 3.134 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.204 -10.792 1.755 1.00 0.00 N ATOM 0 H GLN A 142 15.536 -8.641 3.035 1.00 0.00 H new ATOM 0 HA GLN A 142 16.776 -8.490 5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.724 -8.569 2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.841 -8.198 4.066 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.686 -10.334 5.004 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.119 -10.655 4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.361 -10.227 1.648 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.614 -11.255 0.944 1.00 0.00 H new ATOM 491 N GLU A 143 16.274 -5.822 3.882 1.00 0.00 N ATOM 492 CA GLU A 143 16.391 -4.367 3.877 1.00 0.00 C ATOM 493 C GLU A 143 15.274 -3.712 4.688 1.00 0.00 C ATOM 494 O GLU A 143 14.933 -2.551 4.457 1.00 0.00 O ATOM 495 CB GLU A 143 16.366 -3.838 2.443 1.00 0.00 C ATOM 496 CG GLU A 143 17.289 -4.590 1.498 1.00 0.00 C ATOM 497 CD GLU A 143 18.730 -4.589 1.967 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.160 -3.580 2.564 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.430 -5.598 1.736 1.00 0.00 O ATOM 0 H GLU A 143 15.619 -6.196 3.195 1.00 0.00 H new ATOM 0 HA GLU A 143 17.343 -4.112 4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.346 -3.894 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.646 -2.785 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.943 -5.619 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.233 -4.140 0.507 1.00 0.00 H new ATOM 506 N GLY A 144 14.710 -4.452 5.640 1.00 0.00 N ATOM 507 CA GLY A 144 13.646 -3.906 6.463 1.00 0.00 C ATOM 508 C GLY A 144 14.156 -2.899 7.462 1.00 0.00 C ATOM 509 O GLY A 144 15.341 -2.876 7.792 1.00 0.00 O ATOM 0 H GLY A 144 14.970 -5.415 5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.900 -3.434 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.145 -4.717 6.991 1.00 0.00 H new ATOM 513 N THR A 145 13.253 -2.062 7.937 1.00 0.00 N ATOM 514 CA THR A 145 13.592 -1.032 8.902 1.00 0.00 C ATOM 515 C THR A 145 12.651 -1.077 10.098 1.00 0.00 C ATOM 516 O THR A 145 11.534 -1.586 10.002 1.00 0.00 O ATOM 517 CB THR A 145 13.528 0.339 8.234 1.00 0.00 C ATOM 518 OG1 THR A 145 13.601 1.371 9.198 1.00 0.00 O ATOM 519 CG2 THR A 145 12.265 0.544 7.426 1.00 0.00 C ATOM 0 H THR A 145 12.269 -2.076 7.667 1.00 0.00 H new ATOM 0 HA THR A 145 14.605 -1.212 9.261 1.00 0.00 H new ATOM 0 HB THR A 145 14.383 0.377 7.559 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.240 2.052 8.901 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.278 1.537 6.976 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.209 -0.210 6.641 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.397 0.453 8.079 1.00 0.00 H new ATOM 527 N LYS A 146 13.102 -0.531 11.222 1.00 0.00 N ATOM 528 CA LYS A 146 12.293 -0.503 12.434 1.00 0.00 C ATOM 529 C LYS A 146 11.532 0.817 12.553 1.00 0.00 C ATOM 530 O LYS A 146 11.194 1.252 13.654 1.00 0.00 O ATOM 531 CB LYS A 146 13.156 -0.722 13.686 1.00 0.00 C ATOM 532 CG LYS A 146 14.590 -0.216 13.585 1.00 0.00 C ATOM 533 CD LYS A 146 14.639 1.263 13.237 1.00 0.00 C ATOM 534 CE LYS A 146 16.027 1.681 12.775 1.00 0.00 C ATOM 535 NZ LYS A 146 17.095 1.138 13.659 1.00 0.00 N ATOM 0 H LYS A 146 14.023 -0.102 11.319 1.00 0.00 H new ATOM 0 HA LYS A 146 11.574 -1.319 12.363 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.673 -0.230 14.531 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.179 -1.789 13.909 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.103 -0.385 14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.125 -0.787 12.826 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.913 1.478 12.453 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.351 1.852 14.107 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.189 1.334 11.755 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.091 2.769 12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.987 1.639 13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.823 1.272 14.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.221 0.124 13.468 1.00 0.00 H new ATOM 549 N THR A 147 11.267 1.447 11.414 1.00 0.00 N ATOM 550 CA THR A 147 10.548 2.713 11.383 1.00 0.00 C ATOM 551 C THR A 147 9.612 2.766 10.181 1.00 0.00 C ATOM 552 O THR A 147 9.961 2.319 9.089 1.00 0.00 O ATOM 553 CB THR A 147 11.531 3.886 11.332 1.00 0.00 C ATOM 554 OG1 THR A 147 10.883 5.075 10.908 1.00 0.00 O ATOM 555 CG2 THR A 147 12.706 3.644 10.404 1.00 0.00 C ATOM 0 H THR A 147 11.542 1.098 10.496 1.00 0.00 H new ATOM 0 HA THR A 147 9.954 2.791 12.294 1.00 0.00 H new ATOM 0 HB THR A 147 11.907 3.988 12.350 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.531 5.810 10.885 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.363 4.513 10.415 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.259 2.767 10.739 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.341 3.478 9.390 1.00 0.00 H new ATOM 563 N ALA A 148 8.421 3.312 10.392 1.00 0.00 N ATOM 564 CA ALA A 148 7.434 3.420 9.327 1.00 0.00 C ATOM 565 C ALA A 148 7.875 4.427 8.259 1.00 0.00 C ATOM 566 O ALA A 148 7.929 5.628 8.523 1.00 0.00 O ATOM 567 CB ALA A 148 6.089 3.822 9.900 1.00 0.00 C ATOM 0 H ALA A 148 8.116 3.686 11.290 1.00 0.00 H new ATOM 0 HA ALA A 148 7.344 2.443 8.852 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.359 3.900 9.094 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.760 3.070 10.617 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.180 4.786 10.401 1.00 0.00 H new ATOM 573 N PRO A 149 8.199 3.959 7.034 1.00 0.00 N ATOM 574 CA PRO A 149 8.631 4.842 5.944 1.00 0.00 C ATOM 575 C PRO A 149 7.532 5.811 5.519 1.00 0.00 C ATOM 576 O PRO A 149 6.629 5.448 4.774 1.00 0.00 O ATOM 577 CB PRO A 149 8.965 3.880 4.793 1.00 0.00 C ATOM 578 CG PRO A 149 9.083 2.533 5.422 1.00 0.00 C ATOM 579 CD PRO A 149 8.169 2.550 6.612 1.00 0.00 C ATOM 0 HA PRO A 149 9.472 5.467 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.184 3.891 4.033 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.894 4.166 4.300 1.00 0.00 H new ATOM 0 HG2 PRO A 149 8.796 1.749 4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.111 2.332 5.723 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.161 2.229 6.351 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.521 1.885 7.401 1.00 0.00 H new ATOM 587 N SER A 150 7.624 7.047 5.986 1.00 0.00 N ATOM 588 CA SER A 150 6.640 8.068 5.643 1.00 0.00 C ATOM 589 C SER A 150 6.683 8.408 4.151 1.00 0.00 C ATOM 590 O SER A 150 5.765 9.037 3.625 1.00 0.00 O ATOM 591 CB SER A 150 6.880 9.332 6.470 1.00 0.00 C ATOM 592 OG SER A 150 5.843 10.277 6.273 1.00 0.00 O ATOM 0 H SER A 150 8.369 7.369 6.604 1.00 0.00 H new ATOM 0 HA SER A 150 5.652 7.667 5.871 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.943 9.072 7.527 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.837 9.775 6.193 1.00 0.00 H new ATOM 0 HG SER A 150 5.518 10.219 5.350 1.00 0.00 H new ATOM 598 N ASP A 151 7.752 7.992 3.473 1.00 0.00 N ATOM 599 CA ASP A 151 7.910 8.255 2.052 1.00 0.00 C ATOM 600 C ASP A 151 7.101 7.283 1.204 1.00 0.00 C ATOM 601 O ASP A 151 6.713 7.604 0.082 1.00 0.00 O ATOM 602 CB ASP A 151 9.381 8.151 1.668 1.00 0.00 C ATOM 603 CG ASP A 151 10.160 9.412 1.987 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.045 10.390 1.219 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.886 9.421 3.003 1.00 0.00 O ATOM 0 H ASP A 151 8.522 7.470 3.891 1.00 0.00 H new ATOM 0 HA ASP A 151 7.541 9.263 1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.831 7.308 2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.460 7.940 0.601 1.00 0.00 H new ATOM 610 N ALA A 152 6.862 6.089 1.733 1.00 0.00 N ATOM 611 CA ALA A 152 6.113 5.080 0.992 1.00 0.00 C ATOM 612 C ALA A 152 5.141 4.320 1.888 1.00 0.00 C ATOM 613 O ALA A 152 5.260 4.349 3.108 1.00 0.00 O ATOM 614 CB ALA A 152 7.066 4.109 0.317 1.00 0.00 C ATOM 0 H ALA A 152 7.171 5.797 2.660 1.00 0.00 H new ATOM 0 HA ALA A 152 5.527 5.599 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.494 3.361 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.711 4.653 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.678 3.615 1.072 1.00 0.00 H new ATOM 620 N PRO A 153 4.156 3.624 1.297 1.00 0.00 N ATOM 621 CA PRO A 153 3.178 2.868 2.072 1.00 0.00 C ATOM 622 C PRO A 153 3.750 1.576 2.636 1.00 0.00 C ATOM 623 O PRO A 153 4.883 1.197 2.337 1.00 0.00 O ATOM 624 CB PRO A 153 2.080 2.553 1.059 1.00 0.00 C ATOM 625 CG PRO A 153 2.764 2.553 -0.266 1.00 0.00 C ATOM 626 CD PRO A 153 3.914 3.521 -0.156 1.00 0.00 C ATOM 0 HA PRO A 153 2.834 3.433 2.938 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.619 1.587 1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.286 3.299 1.093 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.121 1.554 -0.518 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.077 2.855 -1.057 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.795 3.155 -0.683 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.663 4.490 -0.589 1.00 0.00 H new ATOM 634 N VAL A 154 2.948 0.899 3.447 1.00 0.00 N ATOM 635 CA VAL A 154 3.351 -0.359 4.056 1.00 0.00 C ATOM 636 C VAL A 154 2.262 -1.412 3.855 1.00 0.00 C ATOM 637 O VAL A 154 1.093 -1.082 3.668 1.00 0.00 O ATOM 638 CB VAL A 154 3.648 -0.174 5.567 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.907 -1.506 6.260 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.834 0.757 5.754 1.00 0.00 C ATOM 0 H VAL A 154 2.008 1.204 3.699 1.00 0.00 H new ATOM 0 HA VAL A 154 4.266 -0.697 3.570 1.00 0.00 H new ATOM 0 HB VAL A 154 2.765 0.269 6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.111 -1.333 7.317 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.030 -2.145 6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.766 -1.994 5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.035 0.881 6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.711 0.332 5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.608 1.727 5.312 1.00 0.00 H new ATOM 650 N LEU A 155 2.659 -2.677 3.888 1.00 0.00 N ATOM 651 CA LEU A 155 1.720 -3.775 3.705 1.00 0.00 C ATOM 652 C LEU A 155 1.614 -4.609 4.979 1.00 0.00 C ATOM 653 O LEU A 155 2.446 -5.477 5.242 1.00 0.00 O ATOM 654 CB LEU A 155 2.154 -4.644 2.521 1.00 0.00 C ATOM 655 CG LEU A 155 2.089 -3.953 1.157 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.450 -4.929 0.049 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.706 -3.365 0.921 1.00 0.00 C ATOM 0 H LEU A 155 3.625 -2.968 4.040 1.00 0.00 H new ATOM 0 HA LEU A 155 0.734 -3.362 3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.176 -4.982 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.525 -5.533 2.492 1.00 0.00 H new ATOM 0 HG LEU A 155 2.814 -3.139 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.399 -4.421 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.461 -5.303 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.749 -5.764 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.679 -2.878 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.038 -4.161 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.484 -2.634 1.698 1.00 0.00 H new ATOM 669 N VAL A 156 0.584 -4.323 5.770 1.00 0.00 N ATOM 670 CA VAL A 156 0.350 -5.022 7.029 1.00 0.00 C ATOM 671 C VAL A 156 -0.388 -6.339 6.804 1.00 0.00 C ATOM 672 O VAL A 156 -1.376 -6.396 6.070 1.00 0.00 O ATOM 673 CB VAL A 156 -0.465 -4.143 8.003 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.723 -4.864 9.318 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.238 -2.818 8.241 1.00 0.00 C ATOM 0 H VAL A 156 -0.108 -3.604 5.558 1.00 0.00 H new ATOM 0 HA VAL A 156 1.326 -5.235 7.465 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.433 -3.942 7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.299 -4.218 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.283 -5.779 9.127 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.228 -5.112 9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.351 -2.212 8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.223 -3.001 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.347 -2.289 7.294 1.00 0.00 H new ATOM 685 N GLY A 157 0.099 -7.394 7.449 1.00 0.00 N ATOM 686 CA GLY A 157 -0.519 -8.697 7.319 1.00 0.00 C ATOM 687 C GLY A 157 -0.489 -9.221 5.896 1.00 0.00 C ATOM 688 O GLY A 157 -1.453 -9.054 5.149 1.00 0.00 O ATOM 0 H GLY A 157 0.914 -7.367 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.008 -9.404 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.553 -8.639 7.659 1.00 0.00 H new ATOM 692 N TRP A 158 0.617 -9.858 5.515 1.00 0.00 N ATOM 693 CA TRP A 158 0.751 -10.405 4.167 1.00 0.00 C ATOM 694 C TRP A 158 1.596 -11.672 4.160 1.00 0.00 C ATOM 695 O TRP A 158 2.804 -11.631 4.394 1.00 0.00 O ATOM 696 CB TRP A 158 1.368 -9.369 3.225 1.00 0.00 C ATOM 697 CG TRP A 158 0.514 -8.156 3.054 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.380 -7.129 3.934 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.328 -7.845 1.940 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.499 -6.194 3.442 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.948 -6.612 2.216 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.615 -8.491 0.737 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.842 -6.012 1.331 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.502 -7.895 -0.143 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.106 -6.668 0.158 1.00 0.00 C ATOM 0 H TRP A 158 1.428 -10.007 6.116 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.250 -10.659 3.818 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.342 -9.069 3.611 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.538 -9.827 2.251 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.891 -7.058 4.883 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.772 -5.331 3.912 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.154 -9.438 0.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.309 -5.066 1.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.732 -8.385 -1.078 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.794 -6.230 -0.550 1.00 0.00 H new ATOM 716 N LYS A 159 0.950 -12.794 3.872 1.00 0.00 N ATOM 717 CA LYS A 159 1.632 -14.079 3.811 1.00 0.00 C ATOM 718 C LYS A 159 1.880 -14.485 2.359 1.00 0.00 C ATOM 719 O LYS A 159 2.819 -15.222 2.061 1.00 0.00 O ATOM 720 CB LYS A 159 0.807 -15.155 4.521 1.00 0.00 C ATOM 721 CG LYS A 159 1.036 -15.207 6.022 1.00 0.00 C ATOM 722 CD LYS A 159 0.986 -16.633 6.545 1.00 0.00 C ATOM 723 CE LYS A 159 0.691 -16.669 8.035 1.00 0.00 C ATOM 724 NZ LYS A 159 -0.060 -17.896 8.422 1.00 0.00 N ATOM 0 H LYS A 159 -0.050 -12.840 3.676 1.00 0.00 H new ATOM 0 HA LYS A 159 2.593 -13.981 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.251 -14.975 4.330 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.048 -16.128 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.004 -14.765 6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.280 -14.606 6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.220 -17.192 6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.938 -17.127 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.627 -16.625 8.592 1.00 0.00 H new ATOM 0 HE3 LYS A 159 0.114 -15.787 8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.242 -17.883 9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.965 -17.925 7.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.502 -18.737 8.181 1.00 0.00 H new ATOM 738 N ASP A 160 1.026 -13.998 1.459 1.00 0.00 N ATOM 739 CA ASP A 160 1.146 -14.309 0.041 1.00 0.00 C ATOM 740 C ASP A 160 1.887 -13.206 -0.705 1.00 0.00 C ATOM 741 O ASP A 160 1.281 -12.219 -1.125 1.00 0.00 O ATOM 742 CB ASP A 160 -0.240 -14.497 -0.579 1.00 0.00 C ATOM 743 CG ASP A 160 -0.839 -15.853 -0.260 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.065 -16.803 -0.026 1.00 0.00 O ATOM 745 OD2 ASP A 160 -2.083 -15.964 -0.246 1.00 0.00 O ATOM 0 H ASP A 160 0.244 -13.386 1.691 1.00 0.00 H new ATOM 0 HA ASP A 160 1.716 -15.234 -0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.906 -13.714 -0.216 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.170 -14.380 -1.660 1.00 0.00 H new ATOM 750 N GLY A 161 3.195 -13.381 -0.892 1.00 0.00 N ATOM 751 CA GLY A 161 3.968 -12.385 -1.616 1.00 0.00 C ATOM 752 C GLY A 161 3.439 -12.164 -3.018 1.00 0.00 C ATOM 753 O GLY A 161 3.663 -11.112 -3.614 1.00 0.00 O ATOM 0 H GLY A 161 3.727 -14.185 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.948 -11.443 -1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.010 -12.702 -1.667 1.00 0.00 H new ATOM 757 N ASP A 162 2.696 -13.145 -3.529 1.00 0.00 N ATOM 758 CA ASP A 162 2.090 -13.034 -4.845 1.00 0.00 C ATOM 759 C ASP A 162 1.099 -11.884 -4.826 1.00 0.00 C ATOM 760 O ASP A 162 1.016 -11.088 -5.762 1.00 0.00 O ATOM 761 CB ASP A 162 1.376 -14.340 -5.208 1.00 0.00 C ATOM 762 CG ASP A 162 2.092 -15.107 -6.300 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.026 -15.872 -5.976 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.721 -14.944 -7.482 1.00 0.00 O ATOM 0 H ASP A 162 2.502 -14.023 -3.048 1.00 0.00 H new ATOM 0 HA ASP A 162 2.860 -12.846 -5.593 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.298 -14.967 -4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.359 -14.117 -5.532 1.00 0.00 H new ATOM 769 N ALA A 163 0.371 -11.800 -3.720 1.00 0.00 N ATOM 770 CA ALA A 163 -0.598 -10.746 -3.518 1.00 0.00 C ATOM 771 C ALA A 163 0.126 -9.426 -3.299 1.00 0.00 C ATOM 772 O ALA A 163 -0.335 -8.369 -3.731 1.00 0.00 O ATOM 773 CB ALA A 163 -1.485 -11.085 -2.334 1.00 0.00 C ATOM 0 H ALA A 163 0.439 -12.460 -2.945 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.230 -10.651 -4.401 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.214 -10.288 -2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.007 -12.022 -2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.872 -11.188 -1.438 1.00 0.00 H new ATOM 779 N ILE A 164 1.283 -9.501 -2.643 1.00 0.00 N ATOM 780 CA ILE A 164 2.095 -8.321 -2.392 1.00 0.00 C ATOM 781 C ILE A 164 2.534 -7.709 -3.724 1.00 0.00 C ATOM 782 O ILE A 164 2.348 -6.517 -3.963 1.00 0.00 O ATOM 783 CB ILE A 164 3.337 -8.684 -1.529 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.911 -8.978 -0.091 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.394 -7.581 -1.551 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.906 -9.831 0.664 1.00 0.00 C ATOM 0 H ILE A 164 1.676 -10.369 -2.277 1.00 0.00 H new ATOM 0 HA ILE A 164 1.500 -7.593 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 164 3.788 -9.576 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.774 -8.036 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.945 -9.482 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.243 -7.878 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.729 -7.418 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.966 -6.659 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.543 -10.002 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.026 -10.787 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.867 -9.319 0.705 1.00 0.00 H new ATOM 798 N ALA A 165 3.112 -8.543 -4.586 1.00 0.00 N ATOM 799 CA ALA A 165 3.574 -8.093 -5.896 1.00 0.00 C ATOM 800 C ALA A 165 2.450 -7.425 -6.679 1.00 0.00 C ATOM 801 O ALA A 165 2.690 -6.534 -7.494 1.00 0.00 O ATOM 802 CB ALA A 165 4.153 -9.259 -6.684 1.00 0.00 C ATOM 0 H ALA A 165 3.271 -9.533 -4.400 1.00 0.00 H new ATOM 0 HA ALA A 165 4.358 -7.352 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.493 -8.907 -7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.995 -9.685 -6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.387 -10.022 -6.821 1.00 0.00 H new ATOM 808 N GLU A 166 1.222 -7.857 -6.419 1.00 0.00 N ATOM 809 CA GLU A 166 0.057 -7.297 -7.087 1.00 0.00 C ATOM 810 C GLU A 166 -0.196 -5.871 -6.604 1.00 0.00 C ATOM 811 O GLU A 166 -0.327 -4.940 -7.403 1.00 0.00 O ATOM 812 CB GLU A 166 -1.168 -8.174 -6.819 1.00 0.00 C ATOM 813 CG GLU A 166 -1.094 -9.539 -7.483 1.00 0.00 C ATOM 814 CD GLU A 166 -1.642 -9.531 -8.896 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.702 -8.440 -9.502 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.011 -10.614 -9.396 1.00 0.00 O ATOM 0 H GLU A 166 1.008 -8.595 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 166 0.244 -7.270 -8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.281 -8.308 -5.743 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.060 -7.656 -7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.057 -9.874 -7.502 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.651 -10.260 -6.885 1.00 0.00 H new ATOM 823 N MET A 167 -0.257 -5.710 -5.285 1.00 0.00 N ATOM 824 CA MET A 167 -0.491 -4.404 -4.682 1.00 0.00 C ATOM 825 C MET A 167 0.587 -3.405 -5.101 1.00 0.00 C ATOM 826 O MET A 167 0.277 -2.324 -5.599 1.00 0.00 O ATOM 827 CB MET A 167 -0.540 -4.538 -3.156 1.00 0.00 C ATOM 828 CG MET A 167 -1.897 -4.187 -2.561 1.00 0.00 C ATOM 829 SD MET A 167 -1.819 -2.837 -1.367 1.00 0.00 S ATOM 830 CE MET A 167 -0.821 -1.657 -2.269 1.00 0.00 C ATOM 0 H MET A 167 -0.147 -6.470 -4.614 1.00 0.00 H new ATOM 0 HA MET A 167 -1.450 -4.025 -5.036 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.284 -5.561 -2.880 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.219 -3.890 -2.717 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.580 -3.914 -3.365 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.313 -5.070 -2.076 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.954 -0.664 -1.839 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.229 -1.943 -2.204 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.129 -1.644 -3.314 1.00 0.00 H new ATOM 840 N THR A 168 1.853 -3.776 -4.917 1.00 0.00 N ATOM 841 CA THR A 168 2.966 -2.906 -5.295 1.00 0.00 C ATOM 842 C THR A 168 2.890 -2.564 -6.778 1.00 0.00 C ATOM 843 O THR A 168 3.244 -1.460 -7.190 1.00 0.00 O ATOM 844 CB THR A 168 4.310 -3.559 -4.953 1.00 0.00 C ATOM 845 OG1 THR A 168 4.125 -4.838 -4.373 1.00 0.00 O ATOM 846 CG2 THR A 168 5.128 -2.733 -3.986 1.00 0.00 C ATOM 0 H THR A 168 2.133 -4.669 -4.511 1.00 0.00 H new ATOM 0 HA THR A 168 2.890 -1.981 -4.724 1.00 0.00 H new ATOM 0 HB THR A 168 4.845 -3.638 -5.900 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.514 -5.364 -4.930 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.069 -3.242 -3.778 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.333 -1.756 -4.424 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.573 -2.604 -3.057 1.00 0.00 H new ATOM 854 N GLY A 169 2.401 -3.512 -7.575 1.00 0.00 N ATOM 855 CA GLY A 169 2.261 -3.278 -9.000 1.00 0.00 C ATOM 856 C GLY A 169 1.347 -2.101 -9.275 1.00 0.00 C ATOM 857 O GLY A 169 1.640 -1.262 -10.128 1.00 0.00 O ATOM 0 H GLY A 169 2.101 -4.434 -7.259 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.241 -3.091 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.862 -4.171 -9.480 1.00 0.00 H new ATOM 861 N GLN A 170 0.246 -2.032 -8.531 1.00 0.00 N ATOM 862 CA GLN A 170 -0.708 -0.938 -8.679 1.00 0.00 C ATOM 863 C GLN A 170 -0.070 0.382 -8.256 1.00 0.00 C ATOM 864 O GLN A 170 -0.302 1.421 -8.874 1.00 0.00 O ATOM 865 CB GLN A 170 -1.961 -1.203 -7.840 1.00 0.00 C ATOM 866 CG GLN A 170 -2.563 -2.579 -8.063 1.00 0.00 C ATOM 867 CD GLN A 170 -2.982 -2.807 -9.502 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.608 -3.803 -10.120 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.763 -1.880 -10.045 1.00 0.00 N ATOM 0 H GLN A 170 -0.007 -2.720 -7.821 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.995 -0.873 -9.728 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.712 -1.092 -6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.710 -0.446 -8.072 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.837 -3.340 -7.775 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.429 -2.702 -7.413 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.050 -1.069 -9.496 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.076 -1.979 -11.011 1.00 0.00 H new ATOM 878 N LEU A 171 0.740 0.332 -7.201 1.00 0.00 N ATOM 879 CA LEU A 171 1.419 1.525 -6.703 1.00 0.00 C ATOM 880 C LEU A 171 2.438 2.047 -7.711 1.00 0.00 C ATOM 881 O LEU A 171 2.739 3.240 -7.741 1.00 0.00 O ATOM 882 CB LEU A 171 2.111 1.243 -5.364 1.00 0.00 C ATOM 883 CG LEU A 171 1.211 1.323 -4.125 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.045 0.491 -4.306 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.972 0.869 -2.890 1.00 0.00 C ATOM 0 H LEU A 171 0.942 -0.519 -6.676 1.00 0.00 H new ATOM 0 HA LEU A 171 0.658 2.291 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.553 0.248 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.931 1.951 -5.242 1.00 0.00 H new ATOM 0 HG LEU A 171 0.911 2.362 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.664 0.567 -3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.604 0.859 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.229 -0.551 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.321 0.931 -2.018 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.302 -0.161 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.840 1.511 -2.741 1.00 0.00 H new ATOM 897 N ALA A 172 2.967 1.151 -8.539 1.00 0.00 N ATOM 898 CA ALA A 172 3.949 1.532 -9.544 1.00 0.00 C ATOM 899 C ALA A 172 3.298 2.275 -10.711 1.00 0.00 C ATOM 900 O ALA A 172 3.974 2.983 -11.457 1.00 0.00 O ATOM 901 CB ALA A 172 4.688 0.302 -10.048 1.00 0.00 C ATOM 0 H ALA A 172 2.732 0.159 -8.533 1.00 0.00 H new ATOM 0 HA ALA A 172 4.662 2.210 -9.075 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.420 0.600 -10.799 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.199 -0.182 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.976 -0.394 -10.491 1.00 0.00 H new ATOM 907 N GLU A 173 1.987 2.107 -10.870 1.00 0.00 N ATOM 908 CA GLU A 173 1.262 2.760 -11.953 1.00 0.00 C ATOM 909 C GLU A 173 0.505 3.989 -11.457 1.00 0.00 C ATOM 910 O GLU A 173 0.471 5.021 -12.128 1.00 0.00 O ATOM 911 CB GLU A 173 0.291 1.774 -12.598 1.00 0.00 C ATOM 912 CG GLU A 173 -0.671 1.147 -11.609 1.00 0.00 C ATOM 913 CD GLU A 173 -1.717 0.279 -12.282 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.330 0.742 -13.266 1.00 0.00 O ATOM 915 OE2 GLU A 173 -1.925 -0.864 -11.823 1.00 0.00 O ATOM 0 H GLU A 173 1.408 1.526 -10.264 1.00 0.00 H new ATOM 0 HA GLU A 173 1.990 3.091 -12.694 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.278 2.289 -13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.859 0.986 -13.092 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.110 0.545 -10.894 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.168 1.934 -11.042 1.00 0.00 H new ATOM 922 N LEU A 174 -0.108 3.869 -10.285 1.00 0.00 N ATOM 923 CA LEU A 174 -0.872 4.967 -9.704 1.00 0.00 C ATOM 924 C LEU A 174 0.052 6.121 -9.278 1.00 0.00 C ATOM 925 O LEU A 174 1.243 5.917 -9.040 1.00 0.00 O ATOM 926 CB LEU A 174 -1.733 4.432 -8.531 1.00 0.00 C ATOM 927 CG LEU A 174 -1.507 5.049 -7.141 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.544 4.532 -6.158 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.103 4.745 -6.640 1.00 0.00 C ATOM 0 H LEU A 174 -0.091 3.021 -9.718 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.545 5.379 -10.456 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.782 4.571 -8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.564 3.358 -8.453 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.614 6.131 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.371 4.978 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.541 4.799 -6.507 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.465 3.448 -6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.036 5.191 -5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.034 3.666 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.629 5.161 -7.333 1.00 0.00 H new ATOM 941 N PRO A 175 -0.492 7.354 -9.177 1.00 0.00 N ATOM 942 CA PRO A 175 0.287 8.533 -8.779 1.00 0.00 C ATOM 943 C PRO A 175 1.097 8.301 -7.506 1.00 0.00 C ATOM 944 O PRO A 175 0.550 7.924 -6.466 1.00 0.00 O ATOM 945 CB PRO A 175 -0.781 9.602 -8.537 1.00 0.00 C ATOM 946 CG PRO A 175 -1.938 9.192 -9.379 1.00 0.00 C ATOM 947 CD PRO A 175 -1.907 7.690 -9.445 1.00 0.00 C ATOM 0 HA PRO A 175 1.022 8.803 -9.538 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -1.058 9.651 -7.484 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.420 10.591 -8.818 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.876 9.542 -8.947 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.865 9.626 -10.376 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.571 7.243 -8.705 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.227 7.326 -10.421 1.00 0.00 H new ATOM 955 N ALA A 176 2.405 8.534 -7.593 1.00 0.00 N ATOM 956 CA ALA A 176 3.301 8.353 -6.451 1.00 0.00 C ATOM 957 C ALA A 176 2.825 9.141 -5.233 1.00 0.00 C ATOM 958 O ALA A 176 2.917 8.666 -4.102 1.00 0.00 O ATOM 959 CB ALA A 176 4.717 8.762 -6.824 1.00 0.00 C ATOM 0 H ALA A 176 2.870 8.849 -8.444 1.00 0.00 H new ATOM 0 HA ALA A 176 3.293 7.296 -6.185 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.374 8.623 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.067 8.147 -7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.726 9.811 -7.122 1.00 0.00 H new ATOM 965 N ALA A 177 2.310 10.343 -5.468 1.00 0.00 N ATOM 966 CA ALA A 177 1.816 11.179 -4.382 1.00 0.00 C ATOM 967 C ALA A 177 0.652 10.501 -3.677 1.00 0.00 C ATOM 968 O ALA A 177 0.528 10.562 -2.452 1.00 0.00 O ATOM 969 CB ALA A 177 1.393 12.542 -4.904 1.00 0.00 C ATOM 0 H ALA A 177 2.224 10.758 -6.396 1.00 0.00 H new ATOM 0 HA ALA A 177 2.625 11.320 -3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.027 13.151 -4.077 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.247 13.035 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.601 12.419 -5.642 1.00 0.00 H new ATOM 975 N VAL A 178 -0.196 9.841 -4.459 1.00 0.00 N ATOM 976 CA VAL A 178 -1.343 9.143 -3.907 1.00 0.00 C ATOM 977 C VAL A 178 -0.873 8.048 -2.948 1.00 0.00 C ATOM 978 O VAL A 178 -1.191 8.074 -1.759 1.00 0.00 O ATOM 979 CB VAL A 178 -2.225 8.547 -5.034 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.278 7.579 -4.494 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.890 9.670 -5.818 1.00 0.00 C ATOM 0 H VAL A 178 -0.108 9.777 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.952 9.857 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.574 7.975 -5.695 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.871 7.188 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.784 6.754 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.931 8.104 -3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.508 9.245 -6.609 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.514 10.262 -5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.125 10.308 -6.260 1.00 0.00 H new ATOM 991 N LEU A 179 -0.096 7.101 -3.467 1.00 0.00 N ATOM 992 CA LEU A 179 0.429 6.023 -2.638 1.00 0.00 C ATOM 993 C LEU A 179 1.331 6.583 -1.543 1.00 0.00 C ATOM 994 O LEU A 179 1.513 5.959 -0.498 1.00 0.00 O ATOM 995 CB LEU A 179 1.197 5.005 -3.481 1.00 0.00 C ATOM 996 CG LEU A 179 2.446 5.545 -4.183 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.637 5.536 -3.233 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.750 4.733 -5.437 1.00 0.00 C ATOM 0 H LEU A 179 0.181 7.059 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.417 5.515 -2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.492 4.175 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.523 4.600 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 179 2.255 6.575 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.516 5.923 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.418 6.163 -2.369 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.830 4.516 -2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.641 5.132 -5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.921 3.692 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 179 1.905 4.794 -6.123 1.00 0.00 H new ATOM 1010 N GLY A 180 1.877 7.774 -1.779 1.00 0.00 N ATOM 1011 CA GLY A 180 2.726 8.402 -0.793 1.00 0.00 C ATOM 1012 C GLY A 180 1.924 8.928 0.379 1.00 0.00 C ATOM 1013 O GLY A 180 2.445 9.065 1.485 1.00 0.00 O ATOM 0 H GLY A 180 1.744 8.311 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.464 7.683 -0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.277 9.221 -1.255 1.00 0.00 H new ATOM 1017 N ALA A 181 0.645 9.216 0.136 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.231 9.720 1.181 1.00 0.00 C ATOM 1019 C ALA A 181 -0.908 8.572 1.923 1.00 0.00 C ATOM 1020 O ALA A 181 -2.074 8.263 1.679 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.273 10.658 0.589 1.00 0.00 C ATOM 0 H ALA A 181 0.198 9.108 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 181 0.375 10.276 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.922 11.028 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.774 11.499 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.870 10.120 -0.147 1.00 0.00 H new ATOM 1027 N MET A 182 -0.163 7.942 2.827 1.00 0.00 N ATOM 1028 CA MET A 182 -0.680 6.821 3.611 1.00 0.00 C ATOM 1029 C MET A 182 0.403 6.270 4.534 1.00 0.00 C ATOM 1030 O MET A 182 1.544 6.072 4.118 1.00 0.00 O ATOM 1031 CB MET A 182 -1.195 5.707 2.693 1.00 0.00 C ATOM 1032 CG MET A 182 -0.303 5.443 1.490 1.00 0.00 C ATOM 1033 SD MET A 182 -1.041 4.288 0.320 1.00 0.00 S ATOM 1034 CE MET A 182 -2.536 5.166 -0.119 1.00 0.00 C ATOM 0 H MET A 182 0.804 8.189 3.036 1.00 0.00 H new ATOM 0 HA MET A 182 -1.509 7.188 4.216 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.291 4.788 3.271 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.193 5.970 2.343 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.095 6.385 0.983 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.653 5.047 1.831 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.909 4.795 -1.074 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.290 5.008 0.652 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.321 6.231 -0.203 1.00 0.00 H new ATOM 1044 N SER A 183 0.040 6.027 5.789 1.00 0.00 N ATOM 1045 CA SER A 183 0.983 5.501 6.769 1.00 0.00 C ATOM 1046 C SER A 183 1.253 4.019 6.531 1.00 0.00 C ATOM 1047 O SER A 183 2.405 3.602 6.402 1.00 0.00 O ATOM 1048 CB SER A 183 0.446 5.711 8.186 1.00 0.00 C ATOM 1049 OG SER A 183 -0.043 7.030 8.357 1.00 0.00 O ATOM 0 H SER A 183 -0.900 6.186 6.151 1.00 0.00 H new ATOM 0 HA SER A 183 1.922 6.043 6.657 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.352 4.996 8.385 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.237 5.517 8.910 1.00 0.00 H new ATOM 0 HG SER A 183 -0.382 7.137 9.270 1.00 0.00 H new ATOM 1055 N GLU A 184 0.188 3.227 6.479 1.00 0.00 N ATOM 1056 CA GLU A 184 0.315 1.791 6.262 1.00 0.00 C ATOM 1057 C GLU A 184 -0.993 1.195 5.749 1.00 0.00 C ATOM 1058 O GLU A 184 -2.074 1.721 6.010 1.00 0.00 O ATOM 1059 CB GLU A 184 0.725 1.094 7.561 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.114 1.501 8.762 1.00 0.00 C ATOM 1061 CD GLU A 184 0.714 1.675 10.020 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.327 2.751 10.183 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.751 0.735 10.842 1.00 0.00 O ATOM 0 H GLU A 184 -0.772 3.555 6.584 1.00 0.00 H new ATOM 0 HA GLU A 184 1.086 1.633 5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.649 0.015 7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.772 1.316 7.768 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.631 2.435 8.540 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.881 0.746 8.938 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.880 0.089 5.024 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.043 -0.594 4.475 1.00 0.00 C ATOM 1072 C ILE A 185 -2.335 -1.861 5.275 1.00 0.00 C ATOM 1073 O ILE A 185 -1.427 -2.622 5.598 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.825 -0.953 2.987 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.492 0.310 2.180 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.048 -1.653 2.406 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.342 0.133 1.209 1.00 0.00 C ATOM 0 H ILE A 185 0.011 -0.355 4.802 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.896 0.082 4.545 1.00 0.00 H new ATOM 0 HB ILE A 185 -0.984 -1.643 2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.378 0.619 1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.250 1.118 2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.866 -1.894 1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.240 -2.571 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.914 -0.995 2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.168 1.068 0.677 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.558 -0.145 1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.588 -0.651 0.493 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.605 -2.077 5.597 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.009 -3.247 6.363 1.00 0.00 C ATOM 1091 C HIS A 186 -4.784 -4.222 5.481 1.00 0.00 C ATOM 1092 O HIS A 186 -5.831 -3.879 4.933 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.867 -2.821 7.557 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.106 -2.072 8.607 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.434 -2.111 9.946 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.025 -1.261 8.512 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.591 -1.357 10.627 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.726 -0.830 9.781 1.00 0.00 N ATOM 0 H HIS A 186 -4.372 -1.456 5.339 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.114 -3.749 6.730 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.687 -2.197 7.200 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.314 -3.708 8.007 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -5.208 -2.640 10.348 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.497 -1.002 7.606 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.607 -1.198 11.695 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.261 -5.435 5.342 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.908 -6.454 4.522 1.00 0.00 C ATOM 1108 C TYR A 187 -6.219 -6.909 5.158 1.00 0.00 C ATOM 1109 O TYR A 187 -6.221 -7.543 6.214 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.975 -7.653 4.334 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.477 -8.659 3.322 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.874 -8.257 2.053 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.554 -10.009 3.637 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.334 -9.172 1.126 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.011 -10.931 2.714 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.400 -10.508 1.462 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.857 -11.423 0.541 1.00 0.00 O ATOM 0 H TYR A 187 -3.393 -5.737 5.785 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.129 -6.018 3.548 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.994 -7.294 4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.841 -8.152 5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.822 -7.212 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.252 -10.344 4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.640 -8.843 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.063 -11.978 2.973 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.711 -11.116 0.171 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.333 -6.583 4.509 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.650 -6.958 5.015 1.00 0.00 C ATOM 1129 C LYS A 188 -9.535 -7.495 3.888 1.00 0.00 C ATOM 1130 O LYS A 188 -10.385 -6.773 3.365 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.326 -5.759 5.682 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.651 -5.317 6.972 1.00 0.00 C ATOM 1133 CD LYS A 188 -7.841 -4.042 6.785 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.256 -2.959 7.770 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.166 -3.426 9.181 1.00 0.00 N ATOM 0 H LYS A 188 -7.350 -6.061 3.633 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.515 -7.747 5.755 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.336 -4.923 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.365 -6.010 5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -9.407 -5.156 7.740 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.997 -6.112 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.781 -4.263 6.913 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.970 -3.676 5.767 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.620 -2.084 7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.278 -2.646 7.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.985 -2.614 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.061 -3.880 9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.389 -4.111 9.271 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.353 -8.772 3.494 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.146 -9.381 2.423 1.00 0.00 C ATOM 1151 C PRO A 189 -11.583 -9.654 2.843 1.00 0.00 C ATOM 1152 O PRO A 189 -11.902 -9.666 4.031 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.422 -10.698 2.148 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.743 -11.032 3.430 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.363 -9.718 4.053 1.00 0.00 C ATOM 0 HA PRO A 189 -10.220 -8.725 1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -10.122 -11.481 1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.703 -10.592 1.335 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.405 -11.598 4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.862 -11.650 3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.417 -9.759 5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.344 -9.431 3.795 1.00 0.00 H new ATOM 1163 N THR A 190 -12.444 -9.879 1.857 1.00 0.00 N ATOM 1164 CA THR A 190 -13.844 -10.157 2.124 1.00 0.00 C ATOM 1165 C THR A 190 -14.362 -11.267 1.217 1.00 0.00 C ATOM 1166 O THR A 190 -13.744 -11.596 0.204 1.00 0.00 O ATOM 1167 CB THR A 190 -14.683 -8.895 1.933 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.762 -8.547 0.562 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.135 -7.700 2.681 1.00 0.00 C ATOM 0 H THR A 190 -12.194 -9.874 0.868 1.00 0.00 H new ATOM 0 HA THR A 190 -13.930 -10.488 3.159 1.00 0.00 H new ATOM 0 HB THR A 190 -15.668 -9.136 2.334 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.305 -7.737 0.461 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.775 -6.836 2.505 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.108 -7.920 3.748 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.126 -7.482 2.330 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.504 -11.840 1.588 1.00 0.00 N ATOM 1178 CA ARG A 191 -16.116 -12.919 0.814 1.00 0.00 C ATOM 1179 C ARG A 191 -16.301 -12.523 -0.650 1.00 0.00 C ATOM 1180 O ARG A 191 -16.318 -13.379 -1.535 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.466 -13.302 1.423 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.498 -12.187 1.363 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.915 -12.735 1.422 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.812 -11.852 2.167 1.00 0.00 N ATOM 1185 CZ ARG A 191 -22.001 -12.224 2.643 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -22.448 -13.462 2.457 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -22.747 -11.354 3.308 1.00 0.00 N ATOM 0 H ARG A 191 -16.027 -11.575 2.423 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.444 -13.777 0.849 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.856 -14.176 0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.317 -13.592 2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -18.339 -11.497 2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.366 -11.616 0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -20.295 -12.868 0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.904 -13.719 1.890 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.509 -10.892 2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -21.880 -14.138 1.946 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -23.359 -13.736 2.825 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -22.412 -10.402 3.455 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -23.657 -11.636 3.673 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.438 -11.225 -0.899 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.621 -10.721 -2.255 1.00 0.00 C ATOM 1203 C GLU A 192 -15.358 -10.029 -2.776 1.00 0.00 C ATOM 1204 O GLU A 192 -15.218 -9.813 -3.979 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.801 -9.751 -2.305 1.00 0.00 C ATOM 1206 CG GLU A 192 -17.743 -8.665 -1.245 1.00 0.00 C ATOM 1207 CD GLU A 192 -18.859 -7.649 -1.389 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.980 -8.048 -1.769 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -18.612 -6.453 -1.124 1.00 0.00 O ATOM 0 H GLU A 192 -16.426 -10.503 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.827 -11.577 -2.898 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.835 -9.284 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.727 -10.313 -2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -17.799 -9.123 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -16.782 -8.154 -1.306 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.441 -9.681 -1.872 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.205 -9.015 -2.266 1.00 0.00 C ATOM 1218 C TYR A 193 -12.000 -9.648 -1.579 1.00 0.00 C ATOM 1219 O TYR A 193 -11.490 -9.126 -0.588 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.277 -7.525 -1.930 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.382 -6.792 -2.657 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.448 -6.799 -4.045 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.356 -6.094 -1.957 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.457 -6.132 -4.714 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.368 -5.424 -2.619 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.413 -5.446 -3.997 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.419 -4.780 -4.659 1.00 0.00 O ATOM 0 H TYR A 193 -14.532 -9.849 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.085 -9.132 -3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.422 -7.410 -0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.322 -7.060 -2.174 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.699 -7.334 -4.610 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.323 -6.074 -0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.496 -6.148 -5.793 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.119 -4.886 -2.060 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.010 -4.349 -4.007 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.549 -10.777 -2.115 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.402 -11.487 -1.560 1.00 0.00 C ATOM 1239 C GLU A 194 -9.151 -10.606 -1.537 1.00 0.00 C ATOM 1240 O GLU A 194 -8.206 -10.884 -0.799 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.127 -12.758 -2.366 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.866 -13.979 -1.844 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.897 -15.115 -2.848 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.813 -15.528 -3.311 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -12.005 -15.591 -3.172 1.00 0.00 O ATOM 0 H GLU A 194 -11.961 -11.221 -2.935 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.645 -11.754 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.410 -12.588 -3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.056 -12.960 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.389 -14.323 -0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.887 -13.698 -1.587 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.141 -9.550 -2.348 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.996 -8.647 -2.407 1.00 0.00 C ATOM 1254 C ASP A 195 -8.362 -7.259 -1.890 1.00 0.00 C ATOM 1255 O ASP A 195 -7.881 -6.249 -2.404 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.478 -8.548 -3.843 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.222 -9.909 -4.462 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.273 -10.591 -4.020 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -7.969 -10.291 -5.386 1.00 0.00 O ATOM 0 H ASP A 195 -9.910 -9.300 -2.970 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.212 -9.053 -1.768 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.203 -8.006 -4.451 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.555 -7.968 -3.854 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.211 -7.213 -0.867 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.633 -5.943 -0.283 1.00 0.00 C ATOM 1266 C ARG A 196 -8.602 -5.440 0.719 1.00 0.00 C ATOM 1267 O ARG A 196 -8.356 -6.074 1.745 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.993 -6.092 0.401 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.510 -4.797 1.020 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.991 -4.583 0.735 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.814 -4.798 1.924 1.00 0.00 N ATOM 1272 CZ ARG A 196 -15.063 -4.349 2.059 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.645 -3.663 1.081 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.732 -4.588 3.178 1.00 0.00 N ATOM 0 H ARG A 196 -9.619 -8.037 -0.426 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.721 -5.215 -1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.719 -6.452 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.918 -6.852 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.347 -4.819 2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.940 -3.955 0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.146 -3.570 0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.310 -5.263 -0.055 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.408 -5.324 2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.136 -3.475 0.217 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.600 -3.324 1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -15.292 -5.114 3.933 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.687 -4.246 3.284 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.003 -4.294 0.416 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.000 -3.705 1.290 1.00 0.00 C ATOM 1290 C VAL A 197 -7.449 -2.341 1.801 1.00 0.00 C ATOM 1291 O VAL A 197 -7.930 -1.506 1.034 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.649 -3.551 0.573 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.057 -4.915 0.262 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.811 -2.727 -0.696 1.00 0.00 C ATOM 0 H VAL A 197 -8.196 -3.756 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.879 -4.385 2.133 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.961 -3.024 1.234 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.101 -4.789 -0.246 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.906 -5.466 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.739 -5.470 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.845 -2.628 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.513 -3.224 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.192 -1.738 -0.441 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.287 -2.125 3.099 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.671 -0.865 3.718 1.00 0.00 C ATOM 1306 C ILE A 198 -6.440 -0.033 4.057 1.00 0.00 C ATOM 1307 O ILE A 198 -5.665 -0.388 4.946 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.500 -1.104 4.993 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.643 -2.083 4.704 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.040 0.212 5.531 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.552 -1.648 3.577 1.00 0.00 C ATOM 0 H ILE A 198 -6.891 -2.808 3.745 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.283 -0.319 3.000 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.854 -1.542 5.754 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.220 -3.058 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.237 -2.210 5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.624 0.025 6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.209 0.876 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.675 0.680 4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.335 -2.392 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.005 -0.688 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.972 -1.550 2.659 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.255 1.065 3.331 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.106 1.934 3.544 1.00 0.00 C ATOM 1325 C VAL A 199 -5.361 2.940 4.671 1.00 0.00 C ATOM 1326 O VAL A 199 -6.507 3.262 4.982 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.709 2.676 2.233 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.746 1.720 1.047 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.604 3.891 1.963 1.00 0.00 C ATOM 0 H VAL A 199 -6.886 1.373 2.591 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.274 1.297 3.844 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.691 3.043 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.466 2.255 0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.046 0.902 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.753 1.318 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.290 4.376 1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.640 3.566 1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.520 4.596 2.790 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.282 3.440 5.263 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.382 4.417 6.339 1.00 0.00 C ATOM 1341 C TYR A 200 -3.839 5.766 5.879 1.00 0.00 C ATOM 1342 O TYR A 200 -2.632 5.935 5.717 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.616 3.937 7.573 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.375 2.927 8.403 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.743 1.697 7.871 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.725 3.203 9.719 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.439 0.773 8.626 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.419 2.283 10.481 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.774 1.070 9.930 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.466 0.153 10.686 1.00 0.00 O ATOM 0 H TYR A 200 -3.326 3.184 5.015 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.433 4.531 6.604 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.671 3.496 7.255 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.373 4.797 8.196 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.481 1.460 6.851 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.450 4.153 10.154 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.719 -0.178 8.197 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.682 2.513 11.503 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.125 -0.747 10.502 1.00 0.00 H new ATOM 1360 N MET A 201 -4.738 6.720 5.658 1.00 0.00 N ATOM 1361 CA MET A 201 -4.347 8.052 5.204 1.00 0.00 C ATOM 1362 C MET A 201 -3.341 8.690 6.158 1.00 0.00 C ATOM 1363 O MET A 201 -3.360 8.434 7.362 1.00 0.00 O ATOM 1364 CB MET A 201 -5.582 8.949 5.066 1.00 0.00 C ATOM 1365 CG MET A 201 -5.613 9.742 3.769 1.00 0.00 C ATOM 1366 SD MET A 201 -6.763 9.060 2.557 1.00 0.00 S ATOM 1367 CE MET A 201 -5.778 7.734 1.861 1.00 0.00 C ATOM 0 H MET A 201 -5.742 6.596 5.786 1.00 0.00 H new ATOM 0 HA MET A 201 -3.870 7.947 4.230 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.478 8.332 5.127 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.614 9.642 5.907 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.891 10.773 3.986 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.612 9.766 3.339 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.414 7.088 1.256 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.990 8.155 1.237 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.331 7.151 2.667 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.467 9.528 5.609 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.457 10.209 6.408 1.00 0.00 C ATOM 1379 C ASN A 202 -2.110 11.090 7.472 1.00 0.00 C ATOM 1380 O ASN A 202 -1.502 11.385 8.502 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.550 11.055 5.513 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.309 12.146 4.784 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.114 12.863 5.378 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -1.055 12.279 3.487 1.00 0.00 N ATOM 0 H ASN A 202 -2.439 9.751 4.614 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.853 9.452 6.908 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.235 11.506 6.120 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.059 10.409 4.785 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -1.535 12.997 2.944 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -0.380 11.663 3.034 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.348 11.508 7.219 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.076 12.350 8.149 1.00 0.00 C ATOM 1393 C ASP A 203 -4.806 11.529 9.218 1.00 0.00 C ATOM 1394 O ASP A 203 -5.578 12.078 10.005 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.078 13.201 7.378 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.440 14.425 6.752 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.437 14.922 7.307 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.943 14.887 5.706 1.00 0.00 O ATOM 0 H ASP A 203 -3.865 11.273 6.372 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.355 12.986 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.539 12.596 6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.876 13.515 8.050 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.567 10.217 9.246 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.220 9.369 10.227 1.00 0.00 C ATOM 1405 C GLY A 204 -6.467 8.689 9.685 1.00 0.00 C ATOM 1406 O GLY A 204 -6.953 7.722 10.271 1.00 0.00 O ATOM 0 H GLY A 204 -3.936 9.731 8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.517 8.609 10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.488 9.969 11.097 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.988 9.188 8.565 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.182 8.613 7.959 1.00 0.00 C ATOM 1412 C TYR A 205 -7.931 7.171 7.531 1.00 0.00 C ATOM 1413 O TYR A 205 -6.820 6.658 7.665 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.617 9.446 6.751 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.132 10.819 7.117 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.150 10.976 8.049 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.601 11.960 6.528 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.623 12.230 8.386 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.069 13.217 6.859 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.080 13.347 7.787 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.548 14.597 8.120 1.00 0.00 O ATOM 0 H TYR A 205 -6.602 9.987 8.062 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.978 8.621 8.703 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -7.772 9.553 6.071 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.395 8.907 6.210 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.579 10.103 8.518 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.810 11.863 5.800 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -11.413 12.335 9.114 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.645 14.094 6.393 1.00 0.00 H new ATOM 0 HH TYR A 205 -10.059 15.276 7.610 1.00 0.00 H new ATOM 1431 N GLU A 206 -8.970 6.522 7.018 1.00 0.00 N ATOM 1432 CA GLU A 206 -8.861 5.139 6.572 1.00 0.00 C ATOM 1433 C GLU A 206 -9.657 4.916 5.290 1.00 0.00 C ATOM 1434 O GLU A 206 -10.884 5.019 5.285 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.359 4.190 7.664 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.277 3.777 8.651 1.00 0.00 C ATOM 1437 CD GLU A 206 -8.747 3.838 10.092 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.300 2.831 10.579 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -8.561 4.894 10.733 1.00 0.00 O ATOM 0 H GLU A 206 -9.897 6.932 6.901 1.00 0.00 H new ATOM 0 HA GLU A 206 -7.811 4.931 6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -10.172 4.671 8.209 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -9.773 3.297 7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -7.950 2.763 8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.411 4.427 8.528 1.00 0.00 H new ATOM 1446 N VAL A 207 -8.953 4.599 4.208 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.594 4.352 2.927 1.00 0.00 C ATOM 1448 C VAL A 207 -9.573 2.866 2.596 1.00 0.00 C ATOM 1449 O VAL A 207 -8.749 2.114 3.114 1.00 0.00 O ATOM 1450 CB VAL A 207 -8.914 5.134 1.788 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.717 5.013 0.503 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -8.734 6.593 2.177 1.00 0.00 C ATOM 0 H VAL A 207 -7.937 4.508 4.196 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.625 4.695 3.014 1.00 0.00 H new ATOM 0 HB VAL A 207 -7.928 4.703 1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.221 5.572 -0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.789 3.964 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.717 5.416 0.660 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.252 7.130 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.708 7.038 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.113 6.657 3.070 1.00 0.00 H new ATOM 1462 N SER A 208 -10.490 2.454 1.736 1.00 0.00 N ATOM 1463 CA SER A 208 -10.594 1.057 1.333 1.00 0.00 C ATOM 1464 C SER A 208 -10.451 0.909 -0.176 1.00 0.00 C ATOM 1465 O SER A 208 -10.936 1.743 -0.942 1.00 0.00 O ATOM 1466 CB SER A 208 -11.933 0.475 1.787 1.00 0.00 C ATOM 1467 OG SER A 208 -13.009 1.044 1.061 1.00 0.00 O ATOM 0 H SER A 208 -11.177 3.069 1.300 1.00 0.00 H new ATOM 0 HA SER A 208 -9.782 0.508 1.810 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.929 -0.606 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.071 0.660 2.852 1.00 0.00 H new ATOM 0 HG SER A 208 -13.854 0.654 1.369 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.790 -0.162 -0.595 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.588 -0.429 -2.013 1.00 0.00 C ATOM 1475 C ALA A 209 -9.271 -1.901 -2.248 1.00 0.00 C ATOM 1476 O ALA A 209 -9.261 -2.701 -1.315 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.474 0.449 -2.564 1.00 0.00 C ATOM 0 H ALA A 209 -9.384 -0.861 0.028 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.512 -0.192 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.335 0.238 -3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.740 1.498 -2.435 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.548 0.241 -2.028 1.00 0.00 H new ATOM 1483 N THR A 210 -9.012 -2.249 -3.502 1.00 0.00 N ATOM 1484 CA THR A 210 -8.690 -3.625 -3.865 1.00 0.00 C ATOM 1485 C THR A 210 -7.380 -3.679 -4.639 1.00 0.00 C ATOM 1486 O THR A 210 -7.038 -2.741 -5.352 1.00 0.00 O ATOM 1487 CB THR A 210 -9.816 -4.233 -4.703 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.466 -3.234 -5.470 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.870 -4.932 -3.872 1.00 0.00 C ATOM 0 H THR A 210 -9.018 -1.597 -4.286 1.00 0.00 H new ATOM 0 HA THR A 210 -8.581 -4.204 -2.948 1.00 0.00 H new ATOM 0 HB THR A 210 -9.333 -4.971 -5.344 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.182 -3.643 -6.000 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.639 -5.340 -4.528 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.409 -5.741 -3.305 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.322 -4.219 -3.183 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.649 -4.776 -4.496 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.377 -4.933 -5.188 1.00 0.00 C ATOM 1499 C ILE A 211 -5.560 -4.894 -6.709 1.00 0.00 C ATOM 1500 O ILE A 211 -4.622 -4.587 -7.444 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.676 -6.254 -4.792 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.480 -6.314 -3.269 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.341 -6.391 -5.519 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.555 -7.426 -2.803 1.00 0.00 C ATOM 0 H ILE A 211 -6.913 -5.568 -3.910 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.750 -4.095 -4.884 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.309 -7.090 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.082 -5.359 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.452 -6.443 -2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.862 -7.326 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.511 -6.390 -6.596 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.695 -5.555 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.471 -7.398 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.961 -8.390 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.569 -7.289 -3.247 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.761 -5.218 -7.178 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.039 -5.228 -8.614 1.00 0.00 C ATOM 1518 C ARG A 212 -7.207 -3.812 -9.152 1.00 0.00 C ATOM 1519 O ARG A 212 -6.864 -3.530 -10.300 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.303 -6.039 -8.936 1.00 0.00 C ATOM 1521 CG ARG A 212 -8.609 -7.167 -7.961 1.00 0.00 C ATOM 1522 CD ARG A 212 -7.397 -8.057 -7.721 1.00 0.00 C ATOM 1523 NE ARG A 212 -7.673 -9.456 -8.043 1.00 0.00 N ATOM 1524 CZ ARG A 212 -7.678 -9.952 -9.281 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -7.424 -9.169 -10.325 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -7.939 -11.237 -9.476 1.00 0.00 N ATOM 0 H ARG A 212 -7.554 -5.476 -6.591 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.182 -5.698 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -9.155 -5.360 -8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.201 -6.461 -9.936 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -8.943 -6.746 -7.013 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -9.430 -7.769 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -6.562 -7.704 -8.326 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -7.090 -7.979 -6.678 1.00 0.00 H new ATOM 0 HE ARG A 212 -7.874 -10.093 -7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -7.223 -8.179 -10.183 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -7.430 -9.558 -11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -8.135 -11.844 -8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -7.943 -11.619 -10.422 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.759 -2.934 -8.326 1.00 0.00 N ATOM 1541 CA GLN A 213 -7.996 -1.552 -8.733 1.00 0.00 C ATOM 1542 C GLN A 213 -7.504 -0.576 -7.668 1.00 0.00 C ATOM 1543 O GLN A 213 -8.119 0.461 -7.432 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.491 -1.321 -9.001 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.218 -2.537 -9.563 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.352 -2.159 -10.495 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.109 -1.226 -10.225 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.476 -2.883 -11.601 1.00 0.00 N ATOM 0 H GLN A 213 -8.051 -3.151 -7.373 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.437 -1.373 -9.651 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.974 -1.020 -8.071 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.600 -0.491 -9.699 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.507 -3.166 -10.099 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.612 -3.132 -8.740 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.827 -3.648 -11.786 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.221 -2.675 -12.266 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.396 -0.921 -7.021 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.829 -0.079 -5.972 1.00 0.00 C ATOM 1559 C PHE A 214 -5.508 1.314 -6.496 1.00 0.00 C ATOM 1560 O PHE A 214 -5.712 2.310 -5.801 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.566 -0.721 -5.394 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.014 0.010 -4.201 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.408 1.246 -4.348 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.106 -0.541 -2.932 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.903 1.921 -3.252 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.602 0.128 -1.833 1.00 0.00 C ATOM 1567 CZ PHE A 214 -2.999 1.361 -1.992 1.00 0.00 C ATOM 0 H PHE A 214 -5.872 -1.777 -7.204 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.575 0.015 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.788 -1.749 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.802 -0.763 -6.170 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.329 1.688 -5.330 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.577 -1.504 -2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.434 2.885 -3.380 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.679 -0.313 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.604 1.885 -1.135 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.000 1.382 -7.720 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.649 2.661 -8.320 1.00 0.00 C ATOM 1579 C ALA A 215 -5.891 3.476 -8.642 1.00 0.00 C ATOM 1580 O ALA A 215 -5.981 4.650 -8.289 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.803 2.449 -9.566 1.00 0.00 C ATOM 0 H ALA A 215 -4.823 0.571 -8.313 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.061 3.225 -7.596 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.549 3.415 -10.002 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.888 1.920 -9.299 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.364 1.860 -10.291 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.852 2.843 -9.296 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.097 3.512 -9.649 1.00 0.00 C ATOM 1589 C ASP A 216 -8.893 3.836 -8.390 1.00 0.00 C ATOM 1590 O ASP A 216 -9.576 4.858 -8.313 1.00 0.00 O ATOM 1591 CB ASP A 216 -8.929 2.630 -10.582 1.00 0.00 C ATOM 1592 CG ASP A 216 -9.773 3.441 -11.546 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.192 4.094 -12.437 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.014 3.423 -11.408 1.00 0.00 O ATOM 0 H ASP A 216 -6.795 1.869 -9.593 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.858 4.441 -10.166 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.265 1.976 -11.147 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.578 1.988 -9.987 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.789 2.954 -7.402 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.484 3.126 -6.137 1.00 0.00 C ATOM 1601 C LYS A 217 -9.022 4.386 -5.416 1.00 0.00 C ATOM 1602 O LYS A 217 -9.836 5.228 -5.038 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.258 1.909 -5.248 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.158 0.736 -5.595 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.384 0.687 -4.696 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.602 1.287 -5.381 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.446 0.244 -6.025 1.00 0.00 N ATOM 0 H LYS A 217 -8.224 2.106 -7.457 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.548 3.229 -6.350 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.217 1.596 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.425 2.191 -4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.472 0.813 -6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.598 -0.194 -5.499 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.593 -0.347 -4.420 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.181 1.229 -3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.197 1.835 -4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.278 2.007 -6.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.266 0.693 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.886 -0.262 -6.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.776 -0.429 -5.304 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.713 4.510 -5.228 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.155 5.674 -4.551 1.00 0.00 C ATOM 1623 C LEU A 218 -7.074 6.872 -5.495 1.00 0.00 C ATOM 1624 O LEU A 218 -7.040 8.019 -5.051 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.768 5.355 -3.988 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.751 4.520 -2.703 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.690 5.111 -1.659 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.122 3.075 -3.000 1.00 0.00 C ATOM 0 H LEU A 218 -7.023 3.824 -5.533 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.820 5.931 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.199 4.825 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.248 6.294 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.739 4.540 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.661 4.501 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.376 6.127 -1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.706 5.128 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.105 2.498 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.122 3.038 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.406 2.653 -3.705 1.00 0.00 H new ATOM 1640 N SER A 219 -7.044 6.602 -6.799 1.00 0.00 N ATOM 1641 CA SER A 219 -6.971 7.670 -7.793 1.00 0.00 C ATOM 1642 C SER A 219 -8.224 8.533 -7.746 1.00 0.00 C ATOM 1643 O SER A 219 -8.156 9.755 -7.879 1.00 0.00 O ATOM 1644 CB SER A 219 -6.794 7.087 -9.196 1.00 0.00 C ATOM 1645 OG SER A 219 -5.429 6.830 -9.474 1.00 0.00 O ATOM 0 H SER A 219 -7.069 5.660 -7.189 1.00 0.00 H new ATOM 0 HA SER A 219 -6.107 8.292 -7.558 1.00 0.00 H new ATOM 0 HB2 SER A 219 -7.366 6.163 -9.284 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.194 7.782 -9.935 1.00 0.00 H new ATOM 0 HG SER A 219 -5.160 5.990 -9.046 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.368 7.887 -7.551 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.643 8.591 -7.482 1.00 0.00 C ATOM 1653 C HIS A 220 -10.685 9.572 -6.305 1.00 0.00 C ATOM 1654 O HIS A 220 -11.543 10.454 -6.262 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.794 7.585 -7.371 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.888 7.817 -8.367 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.828 7.371 -9.671 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -14.078 8.452 -8.243 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -13.932 7.722 -10.306 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -14.707 8.378 -9.461 1.00 0.00 N ATOM 0 H HIS A 220 -9.439 6.876 -7.438 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.754 9.169 -8.400 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.400 6.578 -7.504 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.212 7.633 -6.366 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -14.461 8.928 -7.352 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -14.162 7.509 -11.340 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.625 8.767 -9.678 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.764 9.420 -5.351 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.719 10.299 -4.188 1.00 0.00 C ATOM 1670 C TYR A 221 -9.172 11.681 -4.569 1.00 0.00 C ATOM 1671 O TYR A 221 -7.992 11.810 -4.897 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.856 9.672 -3.087 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.587 9.504 -1.773 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.840 10.596 -0.952 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.024 8.253 -1.354 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.508 10.447 0.248 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.693 8.096 -0.155 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.933 9.195 0.643 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.599 9.043 1.836 1.00 0.00 O ATOM 0 H TYR A 221 -9.043 8.698 -5.363 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.735 10.426 -3.814 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.501 8.698 -3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.975 10.294 -2.927 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.509 11.578 -1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.838 7.390 -1.975 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.697 11.306 0.874 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.026 7.117 0.156 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.830 8.099 1.964 1.00 0.00 H new ATOM 1689 N PRO A 222 -10.011 12.741 -4.537 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.574 14.096 -4.889 1.00 0.00 C ATOM 1691 C PRO A 222 -8.589 14.670 -3.876 1.00 0.00 C ATOM 1692 O PRO A 222 -7.765 15.521 -4.213 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.874 14.920 -4.894 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.981 13.920 -4.870 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.436 12.715 -4.168 1.00 0.00 C ATOM 0 HA PRO A 222 -9.048 14.109 -5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.923 15.580 -4.028 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.935 15.551 -5.780 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.852 14.315 -4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.303 13.670 -5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.576 12.778 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.923 11.798 -4.500 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.684 14.207 -2.634 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.803 14.683 -1.573 1.00 0.00 C ATOM 1705 C ALA A 223 -6.442 14.003 -1.632 1.00 0.00 C ATOM 1706 O ALA A 223 -5.407 14.662 -1.533 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.449 14.463 -0.213 1.00 0.00 C ATOM 0 H ALA A 223 -9.361 13.504 -2.337 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.646 15.751 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.781 14.823 0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.391 15.009 -0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.638 13.399 -0.068 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.443 12.687 -1.806 1.00 0.00 N ATOM 1714 CA ILE A 224 -5.195 11.937 -1.889 1.00 0.00 C ATOM 1715 C ILE A 224 -4.413 12.374 -3.113 1.00 0.00 C ATOM 1716 O ILE A 224 -3.269 12.818 -3.011 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.434 10.416 -1.963 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.389 9.963 -0.856 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -4.113 9.669 -1.869 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.693 8.481 -0.894 1.00 0.00 C ATOM 0 H ILE A 224 -7.287 12.120 -1.892 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.631 12.147 -0.980 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.895 10.186 -2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.955 10.213 0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.322 10.520 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.297 8.596 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.466 9.968 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.627 9.907 -0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.375 8.229 -0.082 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.155 8.229 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.768 7.917 -0.779 1.00 0.00 H new ATOM 1732 N ALA A 225 -5.054 12.272 -4.270 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.439 12.684 -5.522 1.00 0.00 C ATOM 1734 C ALA A 225 -3.996 14.140 -5.444 1.00 0.00 C ATOM 1735 O ALA A 225 -3.033 14.543 -6.095 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.413 12.487 -6.666 1.00 0.00 C ATOM 0 H ALA A 225 -6.001 11.907 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.558 12.068 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.945 12.798 -7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.690 11.435 -6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.306 13.087 -6.491 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.698 14.922 -4.617 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.366 16.332 -4.429 1.00 0.00 C ATOM 1744 C ALA A 226 -2.886 16.497 -4.103 1.00 0.00 C ATOM 1745 O ALA A 226 -2.275 17.510 -4.442 1.00 0.00 O ATOM 1746 CB ALA A 226 -5.222 16.938 -3.330 1.00 0.00 C ATOM 0 H ALA A 226 -5.497 14.601 -4.070 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.573 16.860 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.961 17.989 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.274 16.855 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -5.045 16.405 -2.396 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.303 15.476 -3.464 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.880 15.502 -3.126 1.00 0.00 C ATOM 1754 C ALA A 227 -0.045 15.829 -4.365 1.00 0.00 C ATOM 1755 O ALA A 227 1.041 16.401 -4.266 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.452 14.169 -2.531 1.00 0.00 C ATOM 0 H ALA A 227 -2.792 14.629 -3.174 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.713 16.281 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.609 14.204 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -1.028 13.973 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.630 13.374 -3.255 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.583 15.479 -5.536 1.00 0.00 N ATOM 1763 CA LEU A 228 0.082 15.751 -6.798 1.00 0.00 C ATOM 1764 C LEU A 228 -0.078 17.221 -7.167 1.00 0.00 C ATOM 1765 O LEU A 228 0.804 17.817 -7.785 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.502 14.875 -7.908 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.717 13.409 -7.536 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.870 12.828 -8.332 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.555 12.611 -7.776 1.00 0.00 C ATOM 0 H LEU A 228 -1.481 15.005 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 228 1.142 15.521 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.457 15.298 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.162 14.920 -8.771 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.965 13.350 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.012 11.783 -8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.780 13.387 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.648 12.896 -9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.387 11.568 -7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 228 0.831 12.674 -8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.361 13.018 -7.165 1.00 0.00 H new ATOM 1781 N ASP A 229 -1.214 17.801 -6.779 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.492 19.203 -7.067 1.00 0.00 C ATOM 1783 C ASP A 229 -0.627 20.118 -6.203 1.00 0.00 C ATOM 1784 O ASP A 229 -0.265 21.218 -6.618 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.972 19.511 -6.832 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.813 19.285 -8.073 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -3.388 19.716 -9.165 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -4.897 18.676 -7.952 1.00 0.00 O ATOM 0 H ASP A 229 -1.953 17.321 -6.266 1.00 0.00 H new ATOM 0 HA ASP A 229 -1.252 19.387 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.347 18.884 -6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.078 20.546 -6.508 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.302 19.654 -5.001 1.00 0.00 N ATOM 1794 CA ARG A 230 0.519 20.432 -4.077 1.00 0.00 C ATOM 1795 C ARG A 230 1.971 20.474 -4.541 1.00 0.00 C ATOM 1796 O ARG A 230 2.668 21.469 -4.341 1.00 0.00 O ATOM 1797 CB ARG A 230 0.439 19.839 -2.669 1.00 0.00 C ATOM 1798 CG ARG A 230 0.477 20.883 -1.565 1.00 0.00 C ATOM 1799 CD ARG A 230 -0.179 20.371 -0.294 1.00 0.00 C ATOM 1800 NE ARG A 230 -0.853 21.440 0.442 1.00 0.00 N ATOM 1801 CZ ARG A 230 -1.789 21.232 1.370 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -2.173 19.999 1.682 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -2.344 22.266 1.989 1.00 0.00 N ATOM 0 H ARG A 230 -0.594 18.744 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 230 0.133 21.451 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.481 19.261 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.267 19.144 -2.529 1.00 0.00 H new ATOM 0 HG2 ARG A 230 1.511 21.157 -1.357 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -0.031 21.787 -1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -0.900 19.593 -0.546 1.00 0.00 H new ATOM 0 HD3 ARG A 230 0.576 19.911 0.344 1.00 0.00 H new ATOM 0 HE ARG A 230 -0.592 22.404 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -1.751 19.199 1.210 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -2.889 19.853 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -2.055 23.216 1.755 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -3.060 22.111 2.699 1.00 0.00 H new ATOM 1817 N ASN A 231 2.422 19.389 -5.162 1.00 0.00 N ATOM 1818 CA ASN A 231 3.791 19.303 -5.653 1.00 0.00 C ATOM 1819 C ASN A 231 3.994 20.218 -6.858 1.00 0.00 C ATOM 1820 O ASN A 231 3.941 19.772 -8.004 1.00 0.00 O ATOM 1821 CB ASN A 231 4.131 17.858 -6.027 1.00 0.00 C ATOM 1822 CG ASN A 231 4.849 17.126 -4.910 1.00 0.00 C ATOM 1823 OD1 ASN A 231 4.253 16.791 -3.886 1.00 0.00 O ATOM 1824 ND2 ASN A 231 6.139 16.874 -5.101 1.00 0.00 N ATOM 0 H ASN A 231 1.858 18.557 -5.337 1.00 0.00 H new ATOM 0 HA ASN A 231 4.459 19.629 -4.856 1.00 0.00 H new ATOM 0 HB2 ASN A 231 3.214 17.325 -6.277 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.755 17.854 -6.921 1.00 0.00 H new ATOM 0 HD21 ASN A 231 6.675 16.385 -4.384 1.00 0.00 H new ATOM 0 HD22 ASN A 231 6.594 17.169 -5.965 1.00 0.00 H new ATOM 1831 N VAL A 232 4.225 21.499 -6.588 1.00 0.00 N ATOM 1832 CA VAL A 232 4.436 22.478 -7.648 1.00 0.00 C ATOM 1833 C VAL A 232 5.840 23.068 -7.580 1.00 0.00 C ATOM 1834 O VAL A 232 6.203 23.721 -6.601 1.00 0.00 O ATOM 1835 CB VAL A 232 3.406 23.621 -7.570 1.00 0.00 C ATOM 1836 CG1 VAL A 232 3.513 24.523 -8.790 1.00 0.00 C ATOM 1837 CG2 VAL A 232 1.998 23.062 -7.432 1.00 0.00 C ATOM 0 H VAL A 232 4.271 21.883 -5.644 1.00 0.00 H new ATOM 0 HA VAL A 232 4.312 21.951 -8.594 1.00 0.00 H new ATOM 0 HB VAL A 232 3.623 24.220 -6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.777 25.324 -8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 232 4.514 24.953 -8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.325 23.940 -9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 232 1.284 23.884 -7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 232 1.768 22.437 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 232 1.932 22.464 -6.523 1.00 0.00 H new ATOM 1847 N LYS A 233 6.626 22.836 -8.626 1.00 0.00 N ATOM 1848 CA LYS A 233 7.991 23.345 -8.685 1.00 0.00 C ATOM 1849 C LYS A 233 8.584 23.153 -10.078 1.00 0.00 C ATOM 1850 O LYS A 233 9.825 23.203 -10.204 1.00 0.00 O ATOM 1851 CB LYS A 233 8.865 22.643 -7.644 1.00 0.00 C ATOM 1852 CG LYS A 233 9.881 23.561 -6.984 1.00 0.00 C ATOM 1853 CD LYS A 233 10.670 22.835 -5.906 1.00 0.00 C ATOM 1854 CE LYS A 233 12.023 22.373 -6.421 1.00 0.00 C ATOM 1855 NZ LYS A 233 13.072 22.439 -5.366 1.00 0.00 N ATOM 1856 OXT LYS A 233 7.801 22.954 -11.031 1.00 0.00 O ATOM 0 H LYS A 233 6.341 22.299 -9.445 1.00 0.00 H new ATOM 0 HA LYS A 233 7.964 24.412 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 233 8.224 22.212 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 233 9.391 21.816 -8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 233 10.566 23.950 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.369 24.418 -6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.811 23.495 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.101 21.975 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 233 11.941 21.350 -6.788 1.00 0.00 H new ATOM 0 HE3 LYS A 233 12.320 22.993 -7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 13.979 22.116 -5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 13.168 23.420 -5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 12.802 21.828 -4.569 1.00 0.00 H new TER 1870 LYS A 233