USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=22 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 HD1:sc= 0.227 K(o=0.46,f=-1.2) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 144:sc= 0.0854 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 36:sc= 0.152 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 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 79:sc= -0.0201 USER MOD Single : A 136 ASN : amide:sc= -4.59! C(o=-4.6!,f=-16!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.34 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -18:sc= 0.351 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.5 (180deg=-5.12!) USER MOD Single : A 168 THR OG1 : rot -65:sc= -0.833 USER MOD Single : A 170 GLN : amide:sc= -0.987 K(o=-0.99,f=-3.3!) USER MOD Single : A 182 MET CE :methyl 136:sc= -0.771 (180deg=-1.95!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -63:sc= 1.21 USER MOD Single : A 190 THR OG1 : rot 150:sc= 0.385 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -178:sc= -0.379 (180deg=-0.399) USER MOD Single : A 202 ASN : amide:sc= -3.36! K(o=-3.4!,f=-0.93) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -160: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) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot -48:sc= 0.671 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.68) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 18.360 0.345 -16.468 1.00 0.00 N ATOM 2 CA GLY A 115 18.643 1.419 -15.477 1.00 0.00 C ATOM 3 C GLY A 115 19.421 0.911 -14.278 1.00 0.00 C ATOM 4 O GLY A 115 20.100 -0.112 -14.359 1.00 0.00 O ATOM 0 HA2 GLY A 115 19.207 2.216 -15.961 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.703 1.854 -15.138 1.00 0.00 H new ATOM 10 N SER A 116 19.322 1.629 -13.164 1.00 0.00 N ATOM 11 CA SER A 116 20.022 1.246 -11.943 1.00 0.00 C ATOM 12 C SER A 116 19.327 0.071 -11.264 1.00 0.00 C ATOM 13 O SER A 116 19.944 -0.963 -11.006 1.00 0.00 O ATOM 14 CB SER A 116 20.103 2.432 -10.982 1.00 0.00 C ATOM 15 OG SER A 116 21.317 2.415 -10.251 1.00 0.00 O ATOM 0 H SER A 116 18.764 2.479 -13.081 1.00 0.00 H new ATOM 0 HA SER A 116 21.032 0.940 -12.214 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.025 3.364 -11.542 1.00 0.00 H new ATOM 0 HB3 SER A 116 19.259 2.403 -10.292 1.00 0.00 H new ATOM 0 HG SER A 116 21.345 3.185 -9.645 1.00 0.00 H new ATOM 21 N GLU A 117 18.042 0.240 -10.972 1.00 0.00 N ATOM 22 CA GLU A 117 17.262 -0.807 -10.320 1.00 0.00 C ATOM 23 C GLU A 117 15.799 -0.389 -10.183 1.00 0.00 C ATOM 24 O GLU A 117 15.369 0.606 -10.767 1.00 0.00 O ATOM 25 CB GLU A 117 17.857 -1.128 -8.942 1.00 0.00 C ATOM 26 CG GLU A 117 18.504 -2.501 -8.867 1.00 0.00 C ATOM 27 CD GLU A 117 19.344 -2.682 -7.618 1.00 0.00 C ATOM 28 OE1 GLU A 117 18.759 -2.908 -6.537 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.586 -2.598 -7.721 1.00 0.00 O ATOM 0 H GLU A 117 17.518 1.091 -11.176 1.00 0.00 H new ATOM 0 HA GLU A 117 17.303 -1.703 -10.939 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.599 -0.371 -8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.070 -1.064 -8.191 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.728 -3.266 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.130 -2.652 -9.746 1.00 0.00 H new ATOM 36 N TRP A 118 15.041 -1.156 -9.406 1.00 0.00 N ATOM 37 CA TRP A 118 13.628 -0.867 -9.189 1.00 0.00 C ATOM 38 C TRP A 118 13.451 0.227 -8.145 1.00 0.00 C ATOM 39 O TRP A 118 14.274 0.375 -7.241 1.00 0.00 O ATOM 40 CB TRP A 118 12.894 -2.131 -8.743 1.00 0.00 C ATOM 41 CG TRP A 118 13.170 -3.317 -9.615 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.885 -4.430 -9.280 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.737 -3.508 -10.966 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.925 -5.302 -10.342 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.226 -4.757 -11.389 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.982 -2.743 -11.860 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.985 -5.260 -12.665 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.743 -3.241 -13.127 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.243 -4.489 -13.519 1.00 0.00 C ATOM 0 H TRP A 118 15.382 -1.983 -8.916 1.00 0.00 H new ATOM 0 HA TRP A 118 13.205 -0.518 -10.131 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.182 -2.367 -7.719 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.822 -1.936 -8.736 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.351 -4.601 -8.321 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.397 -6.206 -10.350 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.592 -1.780 -11.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.369 -6.222 -12.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.161 -2.658 -13.826 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.039 -4.851 -14.516 1.00 0.00 H new ATOM 60 N ARG A 119 12.370 0.987 -8.272 1.00 0.00 N ATOM 61 CA ARG A 119 12.083 2.064 -7.335 1.00 0.00 C ATOM 62 C ARG A 119 11.065 1.613 -6.295 1.00 0.00 C ATOM 63 O ARG A 119 10.017 1.063 -6.635 1.00 0.00 O ATOM 64 CB ARG A 119 11.563 3.295 -8.078 1.00 0.00 C ATOM 65 CG ARG A 119 12.008 4.612 -7.460 1.00 0.00 C ATOM 66 CD ARG A 119 10.931 5.201 -6.560 1.00 0.00 C ATOM 67 NE ARG A 119 10.222 6.305 -7.204 1.00 0.00 N ATOM 68 CZ ARG A 119 10.702 7.545 -7.303 1.00 0.00 C ATOM 69 NH1 ARG A 119 11.894 7.852 -6.801 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.986 8.484 -7.908 1.00 0.00 N ATOM 0 H ARG A 119 11.679 0.877 -9.014 1.00 0.00 H new ATOM 0 HA ARG A 119 13.009 2.327 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.903 3.255 -9.113 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.474 3.263 -8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.919 4.454 -6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.251 5.322 -8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.219 4.422 -6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.385 5.553 -5.634 1.00 0.00 H new ATOM 0 HE ARG A 119 9.303 6.115 -7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.451 7.136 -6.335 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.252 8.804 -6.882 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.071 8.257 -8.296 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.351 9.433 -7.985 1.00 0.00 H new ATOM 84 N ARG A 120 11.383 1.846 -5.028 1.00 0.00 N ATOM 85 CA ARG A 120 10.498 1.460 -3.938 1.00 0.00 C ATOM 86 C ARG A 120 9.245 2.320 -3.921 1.00 0.00 C ATOM 87 O ARG A 120 9.317 3.550 -3.916 1.00 0.00 O ATOM 88 CB ARG A 120 11.224 1.570 -2.595 1.00 0.00 C ATOM 89 CG ARG A 120 12.303 0.519 -2.398 1.00 0.00 C ATOM 90 CD ARG A 120 13.228 0.879 -1.247 1.00 0.00 C ATOM 91 NE ARG A 120 14.571 0.333 -1.431 1.00 0.00 N ATOM 92 CZ ARG A 120 15.586 0.546 -0.592 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.421 1.294 0.494 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.771 0.006 -0.840 1.00 0.00 N ATOM 0 H ARG A 120 12.247 2.300 -4.731 1.00 0.00 H new ATOM 0 HA ARG A 120 10.202 0.423 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.674 2.560 -2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.495 1.485 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.839 -0.448 -2.204 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.884 0.416 -3.315 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.287 1.964 -1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.809 0.503 -0.314 1.00 0.00 H new ATOM 0 HE ARG A 120 14.743 -0.247 -2.252 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.512 1.711 0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.204 1.451 1.129 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.905 -0.571 -1.671 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.549 0.167 -0.200 1.00 0.00 H new ATOM 108 N ILE A 121 8.097 1.659 -3.902 1.00 0.00 N ATOM 109 CA ILE A 121 6.813 2.349 -3.872 1.00 0.00 C ATOM 110 C ILE A 121 5.913 1.828 -2.743 1.00 0.00 C ATOM 111 O ILE A 121 4.781 2.286 -2.593 1.00 0.00 O ATOM 112 CB ILE A 121 6.071 2.258 -5.238 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.387 0.894 -5.446 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.037 2.538 -6.381 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.284 -0.293 -5.178 1.00 0.00 C ATOM 0 H ILE A 121 8.027 0.641 -3.907 1.00 0.00 H new ATOM 0 HA ILE A 121 7.032 3.399 -3.676 1.00 0.00 H new ATOM 0 HB ILE A 121 5.287 3.015 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.516 0.833 -4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.021 0.835 -6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.506 2.471 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.454 3.539 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.843 1.805 -6.364 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.728 -1.215 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.142 -0.259 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.630 -0.262 -4.145 1.00 0.00 H new ATOM 127 N ALA A 122 6.411 0.871 -1.952 1.00 0.00 N ATOM 128 CA ALA A 122 5.628 0.320 -0.855 1.00 0.00 C ATOM 129 C ALA A 122 6.516 -0.436 0.125 1.00 0.00 C ATOM 130 O ALA A 122 7.718 -0.570 -0.092 1.00 0.00 O ATOM 131 CB ALA A 122 4.534 -0.591 -1.392 1.00 0.00 C ATOM 0 H ALA A 122 7.343 0.469 -2.054 1.00 0.00 H new ATOM 0 HA ALA A 122 5.164 1.148 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.957 -0.996 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.875 -0.021 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.985 -1.410 -1.953 1.00 0.00 H new ATOM 137 N TYR A 123 5.915 -0.924 1.203 1.00 0.00 N ATOM 138 CA TYR A 123 6.642 -1.669 2.221 1.00 0.00 C ATOM 139 C TYR A 123 5.810 -2.850 2.705 1.00 0.00 C ATOM 140 O TYR A 123 4.652 -2.998 2.321 1.00 0.00 O ATOM 141 CB TYR A 123 6.998 -0.762 3.401 1.00 0.00 C ATOM 142 CG TYR A 123 8.258 0.046 3.185 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.262 1.148 2.340 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.442 -0.294 3.828 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.412 1.888 2.140 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.595 0.442 3.633 1.00 0.00 C ATOM 147 CZ TYR A 123 10.575 1.532 2.788 1.00 0.00 C ATOM 148 OH TYR A 123 11.722 2.267 2.591 1.00 0.00 O ATOM 0 H TYR A 123 4.919 -0.816 1.395 1.00 0.00 H new ATOM 0 HA TYR A 123 7.565 -2.043 1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.168 -0.081 3.589 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.117 -1.373 4.295 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.352 1.431 1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.461 -1.147 4.490 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.399 2.742 1.479 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.508 0.165 4.140 1.00 0.00 H new ATOM 0 HH TYR A 123 12.451 1.884 3.122 1.00 0.00 H new ATOM 158 N VAL A 124 6.404 -3.690 3.543 1.00 0.00 N ATOM 159 CA VAL A 124 5.704 -4.856 4.075 1.00 0.00 C ATOM 160 C VAL A 124 5.915 -4.977 5.580 1.00 0.00 C ATOM 161 O VAL A 124 7.040 -5.145 6.050 1.00 0.00 O ATOM 162 CB VAL A 124 6.152 -6.156 3.382 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.247 -7.312 3.773 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.164 -5.967 1.875 1.00 0.00 C ATOM 0 H VAL A 124 7.365 -3.588 3.869 1.00 0.00 H new ATOM 0 HA VAL A 124 4.643 -4.710 3.873 1.00 0.00 H new ATOM 0 HB VAL A 124 7.164 -6.395 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.581 -8.221 3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.287 -7.457 4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.223 -7.089 3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.482 -6.892 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.162 -5.707 1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.856 -5.166 1.614 1.00 0.00 H new ATOM 174 N TYR A 125 4.822 -4.877 6.330 1.00 0.00 N ATOM 175 CA TYR A 125 4.878 -4.960 7.784 1.00 0.00 C ATOM 176 C TYR A 125 4.958 -6.408 8.253 1.00 0.00 C ATOM 177 O TYR A 125 3.993 -7.164 8.135 1.00 0.00 O ATOM 178 CB TYR A 125 3.652 -4.283 8.399 1.00 0.00 C ATOM 179 CG TYR A 125 3.943 -3.542 9.685 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.787 -4.084 10.648 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.371 -2.302 9.937 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.052 -3.409 11.824 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.633 -1.621 11.112 1.00 0.00 C ATOM 184 CZ TYR A 125 4.474 -2.179 12.051 1.00 0.00 C ATOM 185 OH TYR A 125 4.737 -1.505 13.221 1.00 0.00 O ATOM 0 H TYR A 125 3.885 -4.738 5.953 1.00 0.00 H new ATOM 0 HA TYR A 125 5.780 -4.444 8.114 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.233 -3.584 7.675 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.890 -5.038 8.591 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.242 -5.048 10.474 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.711 -1.862 9.204 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.710 -3.844 12.562 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.181 -0.657 11.293 1.00 0.00 H new ATOM 0 HH TYR A 125 4.252 -0.653 13.224 1.00 0.00 H new ATOM 195 N ASP A 126 6.114 -6.784 8.788 1.00 0.00 N ATOM 196 CA ASP A 126 6.322 -8.138 9.282 1.00 0.00 C ATOM 197 C ASP A 126 7.621 -8.231 10.075 1.00 0.00 C ATOM 198 O ASP A 126 8.606 -7.563 9.757 1.00 0.00 O ATOM 199 CB ASP A 126 6.345 -9.131 8.120 1.00 0.00 C ATOM 200 CG ASP A 126 6.111 -10.559 8.575 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.794 -10.999 9.523 1.00 0.00 O ATOM 202 OD2 ASP A 126 5.246 -11.237 7.982 1.00 0.00 O ATOM 0 H ASP A 126 6.921 -6.169 8.890 1.00 0.00 H new ATOM 0 HA ASP A 126 5.494 -8.389 9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.581 -8.854 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.307 -9.068 7.611 1.00 0.00 H new ATOM 207 N ARG A 127 7.614 -9.061 11.111 1.00 0.00 N ATOM 208 CA ARG A 127 8.788 -9.248 11.957 1.00 0.00 C ATOM 209 C ARG A 127 9.230 -7.927 12.580 1.00 0.00 C ATOM 210 O ARG A 127 10.422 -7.638 12.676 1.00 0.00 O ATOM 211 CB ARG A 127 9.934 -9.870 11.150 1.00 0.00 C ATOM 212 CG ARG A 127 10.526 -11.111 11.799 1.00 0.00 C ATOM 213 CD ARG A 127 9.725 -12.355 11.451 1.00 0.00 C ATOM 214 NE ARG A 127 10.572 -13.542 11.357 1.00 0.00 N ATOM 215 CZ ARG A 127 10.106 -14.791 11.323 1.00 0.00 C ATOM 216 NH1 ARG A 127 8.800 -15.029 11.378 1.00 0.00 N ATOM 217 NH2 ARG A 127 10.952 -15.809 11.234 1.00 0.00 N ATOM 0 H ARG A 127 6.805 -9.618 11.387 1.00 0.00 H new ATOM 0 HA ARG A 127 8.519 -9.929 12.765 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.570 -10.128 10.155 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.721 -9.127 11.019 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.558 -11.238 11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.549 -10.982 12.881 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.958 -12.516 12.208 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.210 -12.201 10.503 1.00 0.00 H new ATOM 0 HE ARG A 127 11.582 -13.407 11.315 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.143 -14.252 11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.455 -15.988 11.351 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.956 -15.635 11.192 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.598 -16.765 11.208 1.00 0.00 H new ATOM 231 N GLN A 128 8.253 -7.138 13.011 1.00 0.00 N ATOM 232 CA GLN A 128 8.521 -5.846 13.639 1.00 0.00 C ATOM 233 C GLN A 128 9.403 -4.960 12.758 1.00 0.00 C ATOM 234 O GLN A 128 10.169 -4.139 13.263 1.00 0.00 O ATOM 235 CB GLN A 128 9.174 -6.054 15.008 1.00 0.00 C ATOM 236 CG GLN A 128 8.357 -5.470 16.145 1.00 0.00 C ATOM 237 CD GLN A 128 9.019 -5.652 17.497 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.295 -6.775 17.920 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.280 -4.545 18.182 1.00 0.00 N ATOM 0 H GLN A 128 7.263 -7.370 12.937 1.00 0.00 H new ATOM 0 HA GLN A 128 7.568 -5.334 13.769 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.315 -7.121 15.179 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.164 -5.597 15.006 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.198 -4.407 15.964 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.374 -5.942 16.160 1.00 0.00 H new ATOM 0 HE21 GLN A 128 9.034 -3.635 17.793 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.727 -4.605 19.097 1.00 0.00 H new ATOM 248 N THR A 129 9.296 -5.132 11.444 1.00 0.00 N ATOM 249 CA THR A 129 10.091 -4.343 10.509 1.00 0.00 C ATOM 250 C THR A 129 9.372 -4.174 9.175 1.00 0.00 C ATOM 251 O THR A 129 8.725 -5.098 8.683 1.00 0.00 O ATOM 252 CB THR A 129 11.453 -5.007 10.279 1.00 0.00 C ATOM 253 OG1 THR A 129 12.145 -5.169 11.504 1.00 0.00 O ATOM 254 CG2 THR A 129 12.353 -4.224 9.342 1.00 0.00 C ATOM 0 H THR A 129 8.670 -5.807 11.004 1.00 0.00 H new ATOM 0 HA THR A 129 10.237 -3.356 10.948 1.00 0.00 H new ATOM 0 HB THR A 129 11.230 -5.970 9.821 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.784 -5.943 11.984 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.300 -4.750 9.223 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.869 -4.125 8.371 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.538 -3.234 9.758 1.00 0.00 H new ATOM 262 N PHE A 130 9.513 -2.991 8.583 1.00 0.00 N ATOM 263 CA PHE A 130 8.900 -2.707 7.294 1.00 0.00 C ATOM 264 C PHE A 130 9.864 -3.057 6.169 1.00 0.00 C ATOM 265 O PHE A 130 10.874 -2.382 5.967 1.00 0.00 O ATOM 266 CB PHE A 130 8.502 -1.239 7.188 1.00 0.00 C ATOM 267 CG PHE A 130 7.811 -0.705 8.410 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.538 -0.334 9.530 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.431 -0.572 8.437 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.902 0.159 10.653 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.791 -0.081 9.558 1.00 0.00 C ATOM 272 CZ PHE A 130 6.527 0.285 10.668 1.00 0.00 C ATOM 0 H PHE A 130 10.046 -2.216 8.977 1.00 0.00 H new ATOM 0 HA PHE A 130 8.001 -3.317 7.207 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.395 -0.644 6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.846 -1.112 6.327 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.614 -0.431 9.525 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.850 -0.856 7.572 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.480 0.446 11.519 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.715 0.017 9.567 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.028 0.669 11.546 1.00 0.00 H new ATOM 282 N PHE A 131 9.548 -4.117 5.447 1.00 0.00 N ATOM 283 CA PHE A 131 10.382 -4.570 4.344 1.00 0.00 C ATOM 284 C PHE A 131 10.143 -3.717 3.093 1.00 0.00 C ATOM 285 O PHE A 131 9.011 -3.618 2.619 1.00 0.00 O ATOM 286 CB PHE A 131 10.091 -6.042 4.037 1.00 0.00 C ATOM 287 CG PHE A 131 10.219 -6.959 5.228 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.176 -6.730 6.204 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.381 -8.054 5.365 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.294 -7.570 7.294 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.494 -8.899 6.453 1.00 0.00 C ATOM 292 CZ PHE A 131 10.452 -8.656 7.419 1.00 0.00 C ATOM 0 H PHE A 131 8.715 -4.684 5.605 1.00 0.00 H new ATOM 0 HA PHE A 131 11.426 -4.464 4.638 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.081 -6.125 3.636 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.773 -6.381 3.257 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.839 -5.883 6.111 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.631 -8.249 4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.044 -7.377 8.047 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.834 -9.749 6.548 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.541 -9.315 8.270 1.00 0.00 H new ATOM 302 N PRO A 132 11.197 -3.081 2.533 1.00 0.00 N ATOM 303 CA PRO A 132 11.057 -2.243 1.339 1.00 0.00 C ATOM 304 C PRO A 132 10.532 -3.022 0.138 1.00 0.00 C ATOM 305 O PRO A 132 11.126 -4.013 -0.288 1.00 0.00 O ATOM 306 CB PRO A 132 12.478 -1.731 1.072 1.00 0.00 C ATOM 307 CG PRO A 132 13.374 -2.663 1.813 1.00 0.00 C ATOM 308 CD PRO A 132 12.593 -3.118 3.010 1.00 0.00 C ATOM 0 HA PRO A 132 10.333 -1.443 1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.703 -1.733 0.006 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.600 -0.706 1.422 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.660 -3.509 1.188 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.295 -2.163 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.885 -4.120 3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.745 -2.459 3.865 1.00 0.00 H new ATOM 316 N LEU A 133 9.409 -2.559 -0.395 1.00 0.00 N ATOM 317 CA LEU A 133 8.772 -3.185 -1.544 1.00 0.00 C ATOM 318 C LEU A 133 9.024 -2.372 -2.814 1.00 0.00 C ATOM 319 O LEU A 133 8.725 -1.172 -2.866 1.00 0.00 O ATOM 320 CB LEU A 133 7.266 -3.311 -1.288 1.00 0.00 C ATOM 321 CG LEU A 133 6.727 -4.738 -1.219 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.233 -4.718 -0.934 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.015 -5.482 -2.514 1.00 0.00 C ATOM 0 H LEU A 133 8.915 -1.739 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 133 9.201 -4.177 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.031 -2.807 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.735 -2.779 -2.077 1.00 0.00 H new ATOM 0 HG LEU A 133 7.231 -5.263 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.858 -5.740 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.051 -4.220 0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.718 -4.179 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.623 -6.497 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.537 -4.964 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.092 -5.519 -2.681 1.00 0.00 H new ATOM 335 N LEU A 134 9.570 -3.036 -3.830 1.00 0.00 N ATOM 336 CA LEU A 134 9.868 -2.388 -5.103 1.00 0.00 C ATOM 337 C LEU A 134 8.646 -2.362 -6.016 1.00 0.00 C ATOM 338 O LEU A 134 7.661 -3.058 -5.773 1.00 0.00 O ATOM 339 CB LEU A 134 11.031 -3.100 -5.798 1.00 0.00 C ATOM 340 CG LEU A 134 12.266 -3.344 -4.922 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.426 -3.856 -5.764 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.665 -2.073 -4.183 1.00 0.00 C ATOM 0 H LEU A 134 9.815 -4.025 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 134 10.152 -1.356 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.676 -4.060 -6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.331 -2.511 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 134 12.013 -4.104 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.293 -4.023 -5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.142 -4.793 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.675 -3.119 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.543 -2.270 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.896 -1.290 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.842 -1.749 -3.546 1.00 0.00 H new ATOM 354 N GLU A 135 8.720 -1.549 -7.068 1.00 0.00 N ATOM 355 CA GLU A 135 7.621 -1.419 -8.023 1.00 0.00 C ATOM 356 C GLU A 135 7.227 -2.768 -8.611 1.00 0.00 C ATOM 357 O GLU A 135 6.067 -2.989 -8.959 1.00 0.00 O ATOM 358 CB GLU A 135 8.011 -0.465 -9.149 1.00 0.00 C ATOM 359 CG GLU A 135 9.386 -0.746 -9.727 1.00 0.00 C ATOM 360 CD GLU A 135 9.632 -0.014 -11.032 1.00 0.00 C ATOM 361 OE1 GLU A 135 10.053 1.160 -10.983 1.00 0.00 O ATOM 362 OE2 GLU A 135 9.406 -0.617 -12.102 1.00 0.00 O ATOM 0 H GLU A 135 9.532 -0.969 -7.281 1.00 0.00 H new ATOM 0 HA GLU A 135 6.763 -1.018 -7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.270 -0.532 -9.945 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.985 0.558 -8.774 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.147 -0.455 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.495 -1.818 -9.890 1.00 0.00 H new ATOM 369 N ASN A 136 8.195 -3.670 -8.716 1.00 0.00 N ATOM 370 CA ASN A 136 7.941 -4.998 -9.258 1.00 0.00 C ATOM 371 C ASN A 136 7.556 -5.988 -8.154 1.00 0.00 C ATOM 372 O ASN A 136 7.567 -7.199 -8.372 1.00 0.00 O ATOM 373 CB ASN A 136 9.172 -5.505 -10.014 1.00 0.00 C ATOM 374 CG ASN A 136 10.372 -5.705 -9.107 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.324 -5.390 -7.918 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.455 -6.233 -9.665 1.00 0.00 N ATOM 0 H ASN A 136 9.161 -3.506 -8.433 1.00 0.00 H new ATOM 0 HA ASN A 136 7.102 -4.922 -9.949 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.930 -6.448 -10.504 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.429 -4.795 -10.800 1.00 0.00 H new ATOM 0 HD21 ASN A 136 12.292 -6.392 -9.104 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.450 -6.479 -10.655 1.00 0.00 H new ATOM 383 N GLY A 137 7.216 -5.471 -6.972 1.00 0.00 N ATOM 384 CA GLY A 137 6.840 -6.333 -5.872 1.00 0.00 C ATOM 385 C GLY A 137 8.027 -6.994 -5.196 1.00 0.00 C ATOM 386 O GLY A 137 7.850 -7.804 -4.286 1.00 0.00 O ATOM 0 H GLY A 137 7.196 -4.473 -6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.289 -5.750 -5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.163 -7.105 -6.239 1.00 0.00 H new ATOM 390 N ARG A 138 9.243 -6.653 -5.627 1.00 0.00 N ATOM 391 CA ARG A 138 10.438 -7.231 -5.033 1.00 0.00 C ATOM 392 C ARG A 138 10.514 -6.896 -3.552 1.00 0.00 C ATOM 393 O ARG A 138 10.952 -5.812 -3.163 1.00 0.00 O ATOM 394 CB ARG A 138 11.690 -6.737 -5.750 1.00 0.00 C ATOM 395 CG ARG A 138 12.978 -7.323 -5.193 1.00 0.00 C ATOM 396 CD ARG A 138 12.929 -8.844 -5.118 1.00 0.00 C ATOM 397 NE ARG A 138 12.813 -9.454 -6.441 1.00 0.00 N ATOM 398 CZ ARG A 138 12.955 -10.759 -6.679 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.216 -11.603 -5.686 1.00 0.00 N ATOM 400 NH2 ARG A 138 12.834 -11.221 -7.916 1.00 0.00 N ATOM 0 H ARG A 138 9.420 -5.986 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 138 10.381 -8.314 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.615 -6.986 -6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.734 -5.650 -5.680 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.816 -7.018 -5.820 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.160 -6.917 -4.198 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.830 -9.212 -4.627 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.083 -9.150 -4.502 1.00 0.00 H new ATOM 0 HE ARG A 138 12.611 -8.843 -7.233 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.309 -11.255 -4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.323 -12.599 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 138 12.633 -10.579 -8.683 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.942 -12.218 -8.101 1.00 0.00 H new ATOM 414 N LEU A 139 10.069 -7.838 -2.733 1.00 0.00 N ATOM 415 CA LEU A 139 10.067 -7.667 -1.289 1.00 0.00 C ATOM 416 C LEU A 139 11.423 -8.035 -0.697 1.00 0.00 C ATOM 417 O LEU A 139 11.838 -9.193 -0.748 1.00 0.00 O ATOM 418 CB LEU A 139 8.975 -8.542 -0.671 1.00 0.00 C ATOM 419 CG LEU A 139 8.324 -7.973 0.588 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.309 -8.953 1.155 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.383 -7.641 1.623 1.00 0.00 C ATOM 0 H LEU A 139 9.702 -8.736 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 139 9.868 -6.619 -1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.199 -8.710 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.403 -9.515 -0.432 1.00 0.00 H new ATOM 0 HG LEU A 139 7.799 -7.055 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.856 -8.530 2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.534 -9.144 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.808 -9.888 1.408 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.905 -7.236 2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.933 -8.545 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.073 -6.903 1.214 1.00 0.00 H new ATOM 433 N LEU A 140 12.109 -7.046 -0.134 1.00 0.00 N ATOM 434 CA LEU A 140 13.416 -7.276 0.471 1.00 0.00 C ATOM 435 C LEU A 140 13.315 -7.269 1.991 1.00 0.00 C ATOM 436 O LEU A 140 13.310 -6.211 2.619 1.00 0.00 O ATOM 437 CB LEU A 140 14.413 -6.212 0.009 1.00 0.00 C ATOM 438 CG LEU A 140 14.549 -6.065 -1.507 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.445 -4.884 -1.852 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.097 -7.345 -2.118 1.00 0.00 C ATOM 0 H LEU A 140 11.783 -6.081 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 140 13.771 -8.256 0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.114 -5.250 0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.392 -6.449 0.425 1.00 0.00 H new ATOM 0 HG LEU A 140 13.560 -5.879 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.530 -4.796 -2.935 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.014 -3.969 -1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.434 -5.040 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.188 -7.223 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.078 -7.560 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.419 -8.171 -1.902 1.00 0.00 H new ATOM 452 N LYS A 141 13.232 -8.458 2.577 1.00 0.00 N ATOM 453 CA LYS A 141 13.131 -8.592 4.023 1.00 0.00 C ATOM 454 C LYS A 141 14.439 -8.202 4.700 1.00 0.00 C ATOM 455 O LYS A 141 14.447 -7.760 5.849 1.00 0.00 O ATOM 456 CB LYS A 141 12.757 -10.027 4.398 1.00 0.00 C ATOM 457 CG LYS A 141 11.499 -10.528 3.706 1.00 0.00 C ATOM 458 CD LYS A 141 10.962 -11.797 4.359 1.00 0.00 C ATOM 459 CE LYS A 141 9.497 -11.659 4.745 1.00 0.00 C ATOM 460 NZ LYS A 141 8.709 -12.869 4.381 1.00 0.00 N ATOM 0 H LYS A 141 13.233 -9.344 2.071 1.00 0.00 H new ATOM 0 HA LYS A 141 12.349 -7.917 4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.587 -10.687 4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.617 -10.087 5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.734 -9.752 3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.715 -10.723 2.656 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.079 -12.636 3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.551 -12.026 5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.419 -11.485 5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.072 -10.786 4.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.717 -12.734 4.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 8.761 -13.021 3.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.098 -13.698 4.874 1.00 0.00 H new ATOM 474 N GLN A 142 15.544 -8.369 3.982 1.00 0.00 N ATOM 475 CA GLN A 142 16.856 -8.036 4.516 1.00 0.00 C ATOM 476 C GLN A 142 17.067 -6.524 4.589 1.00 0.00 C ATOM 477 O GLN A 142 17.891 -6.043 5.366 1.00 0.00 O ATOM 478 CB GLN A 142 17.953 -8.675 3.662 1.00 0.00 C ATOM 479 CG GLN A 142 18.183 -10.145 3.968 1.00 0.00 C ATOM 480 CD GLN A 142 18.925 -10.863 2.857 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.154 -10.830 2.793 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.180 -11.515 1.973 1.00 0.00 N ATOM 0 H GLN A 142 15.556 -8.733 3.029 1.00 0.00 H new ATOM 0 HA GLN A 142 16.910 -8.432 5.530 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.691 -8.568 2.609 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.885 -8.130 3.815 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.749 -10.235 4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.222 -10.633 4.132 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.164 -11.516 2.064 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.623 -12.015 1.202 1.00 0.00 H new ATOM 491 N GLU A 143 16.327 -5.781 3.772 1.00 0.00 N ATOM 492 CA GLU A 143 16.446 -4.326 3.748 1.00 0.00 C ATOM 493 C GLU A 143 15.308 -3.657 4.518 1.00 0.00 C ATOM 494 O GLU A 143 14.961 -2.507 4.247 1.00 0.00 O ATOM 495 CB GLU A 143 16.459 -3.821 2.304 1.00 0.00 C ATOM 496 CG GLU A 143 17.546 -4.449 1.448 1.00 0.00 C ATOM 497 CD GLU A 143 18.929 -4.283 2.048 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.153 -3.275 2.750 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.787 -5.160 1.816 1.00 0.00 O ATOM 0 H GLU A 143 15.641 -6.160 3.120 1.00 0.00 H new ATOM 0 HA GLU A 143 17.385 -4.063 4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.489 -4.022 1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.591 -2.739 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.335 -5.511 1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.528 -3.998 0.456 1.00 0.00 H new ATOM 506 N GLY A 144 14.731 -4.376 5.478 1.00 0.00 N ATOM 507 CA GLY A 144 13.644 -3.819 6.263 1.00 0.00 C ATOM 508 C GLY A 144 14.123 -2.812 7.281 1.00 0.00 C ATOM 509 O GLY A 144 15.307 -2.757 7.611 1.00 0.00 O ATOM 0 H GLY A 144 14.996 -5.330 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.925 -3.343 5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.119 -4.626 6.774 1.00 0.00 H new ATOM 513 N THR A 145 13.191 -2.018 7.780 1.00 0.00 N ATOM 514 CA THR A 145 13.497 -1.001 8.771 1.00 0.00 C ATOM 515 C THR A 145 12.585 -1.140 9.983 1.00 0.00 C ATOM 516 O THR A 145 11.484 -1.681 9.883 1.00 0.00 O ATOM 517 CB THR A 145 13.345 0.387 8.155 1.00 0.00 C ATOM 518 OG1 THR A 145 13.365 1.386 9.157 1.00 0.00 O ATOM 519 CG2 THR A 145 12.065 0.552 7.364 1.00 0.00 C ATOM 0 H THR A 145 12.208 -2.059 7.512 1.00 0.00 H new ATOM 0 HA THR A 145 14.528 -1.135 9.100 1.00 0.00 H new ATOM 0 HB THR A 145 14.190 0.496 7.475 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.008 2.084 8.911 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.019 1.560 6.953 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.044 -0.173 6.550 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.209 0.387 8.018 1.00 0.00 H new ATOM 527 N LYS A 146 13.044 -0.638 11.123 1.00 0.00 N ATOM 528 CA LYS A 146 12.261 -0.696 12.350 1.00 0.00 C ATOM 529 C LYS A 146 11.491 0.605 12.563 1.00 0.00 C ATOM 530 O LYS A 146 11.207 0.993 13.697 1.00 0.00 O ATOM 531 CB LYS A 146 13.154 -0.977 13.566 1.00 0.00 C ATOM 532 CG LYS A 146 14.567 -0.415 13.474 1.00 0.00 C ATOM 533 CD LYS A 146 14.560 1.088 13.247 1.00 0.00 C ATOM 534 CE LYS A 146 15.944 1.602 12.886 1.00 0.00 C ATOM 535 NZ LYS A 146 16.770 1.871 14.095 1.00 0.00 N ATOM 0 H LYS A 146 13.953 -0.187 11.223 1.00 0.00 H new ATOM 0 HA LYS A 146 11.550 -1.516 12.246 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.673 -0.565 14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.217 -2.056 13.709 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.109 -0.642 14.392 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.101 -0.904 12.659 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.860 1.333 12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.207 1.592 14.147 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.450 0.870 12.256 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.850 2.516 12.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.706 2.220 13.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.300 2.588 14.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.882 0.993 14.642 1.00 0.00 H new ATOM 549 N THR A 147 11.160 1.273 11.465 1.00 0.00 N ATOM 550 CA THR A 147 10.428 2.532 11.518 1.00 0.00 C ATOM 551 C THR A 147 9.504 2.665 10.312 1.00 0.00 C ATOM 552 O THR A 147 9.882 2.334 9.188 1.00 0.00 O ATOM 553 CB THR A 147 11.403 3.714 11.565 1.00 0.00 C ATOM 554 OG1 THR A 147 10.757 4.920 11.195 1.00 0.00 O ATOM 555 CG2 THR A 147 12.603 3.539 10.655 1.00 0.00 C ATOM 0 H THR A 147 11.389 0.961 10.521 1.00 0.00 H new ATOM 0 HA THR A 147 9.822 2.538 12.424 1.00 0.00 H new ATOM 0 HB THR A 147 11.751 3.755 12.597 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.398 5.660 11.234 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.252 4.411 10.737 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.155 2.647 10.949 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.265 3.433 9.624 1.00 0.00 H new ATOM 563 N ALA A 148 8.294 3.153 10.552 1.00 0.00 N ATOM 564 CA ALA A 148 7.320 3.330 9.484 1.00 0.00 C ATOM 565 C ALA A 148 7.802 4.377 8.475 1.00 0.00 C ATOM 566 O ALA A 148 8.003 5.537 8.835 1.00 0.00 O ATOM 567 CB ALA A 148 5.975 3.735 10.063 1.00 0.00 C ATOM 0 H ALA A 148 7.964 3.433 11.476 1.00 0.00 H new ATOM 0 HA ALA A 148 7.207 2.380 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.255 3.864 9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.623 2.959 10.742 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.081 4.673 10.608 1.00 0.00 H new ATOM 573 N PRO A 149 8.005 3.994 7.194 1.00 0.00 N ATOM 574 CA PRO A 149 8.472 4.928 6.168 1.00 0.00 C ATOM 575 C PRO A 149 7.368 5.843 5.657 1.00 0.00 C ATOM 576 O PRO A 149 6.505 5.424 4.891 1.00 0.00 O ATOM 577 CB PRO A 149 8.957 4.011 5.049 1.00 0.00 C ATOM 578 CG PRO A 149 8.133 2.776 5.184 1.00 0.00 C ATOM 579 CD PRO A 149 7.806 2.635 6.649 1.00 0.00 C ATOM 0 HA PRO A 149 9.237 5.600 6.556 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.820 4.473 4.071 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.020 3.791 5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.223 2.851 4.589 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.679 1.904 4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.782 2.292 6.798 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.459 1.911 7.136 1.00 0.00 H new ATOM 587 N SER A 150 7.416 7.101 6.065 1.00 0.00 N ATOM 588 CA SER A 150 6.432 8.085 5.632 1.00 0.00 C ATOM 589 C SER A 150 6.575 8.392 4.139 1.00 0.00 C ATOM 590 O SER A 150 5.700 9.021 3.544 1.00 0.00 O ATOM 591 CB SER A 150 6.579 9.373 6.443 1.00 0.00 C ATOM 592 OG SER A 150 5.736 10.394 5.936 1.00 0.00 O ATOM 0 H SER A 150 8.128 7.467 6.697 1.00 0.00 H new ATOM 0 HA SER A 150 5.441 7.664 5.801 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.333 9.179 7.487 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.616 9.707 6.416 1.00 0.00 H new ATOM 0 HG SER A 150 5.457 10.165 5.025 1.00 0.00 H new ATOM 598 N ASP A 151 7.677 7.943 3.534 1.00 0.00 N ATOM 599 CA ASP A 151 7.918 8.170 2.122 1.00 0.00 C ATOM 600 C ASP A 151 7.106 7.214 1.262 1.00 0.00 C ATOM 601 O ASP A 151 6.780 7.521 0.115 1.00 0.00 O ATOM 602 CB ASP A 151 9.400 7.988 1.814 1.00 0.00 C ATOM 603 CG ASP A 151 10.223 9.216 2.151 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.780 10.009 3.009 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.309 9.385 1.558 1.00 0.00 O ATOM 0 H ASP A 151 8.413 7.420 4.008 1.00 0.00 H new ATOM 0 HA ASP A 151 7.611 9.190 1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.781 7.135 2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.521 7.754 0.756 1.00 0.00 H new ATOM 610 N ALA A 152 6.792 6.047 1.813 1.00 0.00 N ATOM 611 CA ALA A 152 6.030 5.052 1.069 1.00 0.00 C ATOM 612 C ALA A 152 5.075 4.274 1.970 1.00 0.00 C ATOM 613 O ALA A 152 5.248 4.237 3.184 1.00 0.00 O ATOM 614 CB ALA A 152 6.971 4.097 0.357 1.00 0.00 C ATOM 0 H ALA A 152 7.049 5.769 2.760 1.00 0.00 H new ATOM 0 HA ALA A 152 5.427 5.584 0.333 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.390 3.358 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.601 4.655 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.599 3.591 1.090 1.00 0.00 H new ATOM 620 N PRO A 153 4.046 3.635 1.388 1.00 0.00 N ATOM 621 CA PRO A 153 3.076 2.864 2.161 1.00 0.00 C ATOM 622 C PRO A 153 3.655 1.565 2.705 1.00 0.00 C ATOM 623 O PRO A 153 4.776 1.182 2.374 1.00 0.00 O ATOM 624 CB PRO A 153 1.971 2.555 1.150 1.00 0.00 C ATOM 625 CG PRO A 153 2.644 2.596 -0.177 1.00 0.00 C ATOM 626 CD PRO A 153 3.745 3.614 -0.058 1.00 0.00 C ATOM 0 HA PRO A 153 2.738 3.418 3.037 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.526 1.578 1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.166 3.288 1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.045 1.617 -0.440 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.940 2.874 -0.962 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.618 3.330 -0.645 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.426 4.593 -0.415 1.00 0.00 H new ATOM 634 N VAL A 154 2.867 0.888 3.530 1.00 0.00 N ATOM 635 CA VAL A 154 3.272 -0.378 4.118 1.00 0.00 C ATOM 636 C VAL A 154 2.181 -1.425 3.900 1.00 0.00 C ATOM 637 O VAL A 154 1.010 -1.090 3.735 1.00 0.00 O ATOM 638 CB VAL A 154 3.574 -0.221 5.632 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.801 -1.568 6.310 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.783 0.677 5.834 1.00 0.00 C ATOM 0 H VAL A 154 1.936 1.200 3.808 1.00 0.00 H new ATOM 0 HA VAL A 154 4.188 -0.707 3.627 1.00 0.00 H new ATOM 0 HB VAL A 154 2.701 0.237 6.096 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.009 -1.412 7.369 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.908 -2.184 6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.648 -2.072 5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.986 0.780 6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.650 0.237 5.341 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.582 1.659 5.406 1.00 0.00 H new ATOM 650 N LEU A 155 2.575 -2.691 3.892 1.00 0.00 N ATOM 651 CA LEU A 155 1.632 -3.782 3.690 1.00 0.00 C ATOM 652 C LEU A 155 1.504 -4.620 4.958 1.00 0.00 C ATOM 653 O LEU A 155 2.336 -5.483 5.237 1.00 0.00 O ATOM 654 CB LEU A 155 2.077 -4.646 2.507 1.00 0.00 C ATOM 655 CG LEU A 155 2.007 -3.957 1.142 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.364 -4.934 0.033 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.622 -3.369 0.908 1.00 0.00 C ATOM 0 H LEU A 155 3.542 -2.988 4.023 1.00 0.00 H new ATOM 0 HA LEU A 155 0.651 -3.364 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.102 -4.973 2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.457 -5.542 2.477 1.00 0.00 H new ATOM 0 HG LEU A 155 2.732 -3.143 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.309 -4.427 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.376 -5.308 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.663 -5.769 0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.593 -2.884 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.121 -4.165 0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.402 -2.636 1.684 1.00 0.00 H new ATOM 669 N VAL A 156 0.456 -4.344 5.729 1.00 0.00 N ATOM 670 CA VAL A 156 0.203 -5.050 6.981 1.00 0.00 C ATOM 671 C VAL A 156 -0.504 -6.381 6.739 1.00 0.00 C ATOM 672 O VAL A 156 -1.461 -6.461 5.968 1.00 0.00 O ATOM 673 CB VAL A 156 -0.653 -4.188 7.935 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.915 -4.911 9.249 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.013 -2.844 8.181 1.00 0.00 C ATOM 0 H VAL A 156 -0.237 -3.630 5.506 1.00 0.00 H new ATOM 0 HA VAL A 156 1.173 -5.245 7.439 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.617 -4.013 7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.520 -4.278 9.898 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.447 -5.842 9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.034 -5.131 9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.604 -2.250 8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.994 -3.001 8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.128 -2.316 7.234 1.00 0.00 H new ATOM 685 N GLY A 157 -0.024 -7.421 7.412 1.00 0.00 N ATOM 686 CA GLY A 157 -0.614 -8.738 7.272 1.00 0.00 C ATOM 687 C GLY A 157 -0.572 -9.254 5.844 1.00 0.00 C ATOM 688 O GLY A 157 -1.528 -9.075 5.088 1.00 0.00 O ATOM 0 H GLY A 157 0.767 -7.374 8.055 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.088 -9.438 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.649 -8.705 7.611 1.00 0.00 H new ATOM 692 N TRP A 158 0.533 -9.896 5.473 1.00 0.00 N ATOM 693 CA TRP A 158 0.678 -10.436 4.124 1.00 0.00 C ATOM 694 C TRP A 158 1.537 -11.694 4.117 1.00 0.00 C ATOM 695 O TRP A 158 2.740 -11.642 4.369 1.00 0.00 O ATOM 696 CB TRP A 158 1.291 -9.394 3.188 1.00 0.00 C ATOM 697 CG TRP A 158 0.434 -8.181 3.022 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.310 -7.153 3.901 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.421 -7.873 1.917 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.572 -6.217 3.416 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.036 -6.638 2.197 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.724 -8.522 0.719 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.939 -6.041 1.321 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.620 -7.928 -0.152 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.218 -6.698 0.153 1.00 0.00 C ATOM 0 H TRP A 158 1.335 -10.054 6.082 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.320 -10.696 3.770 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.265 -9.094 3.576 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.463 -9.847 2.212 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.830 -7.081 4.845 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.838 -5.352 3.886 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.268 -9.470 0.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.402 -5.094 1.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.862 -8.420 -1.082 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.913 -6.259 -0.548 1.00 0.00 H new ATOM 716 N LYS A 159 0.908 -12.820 3.808 1.00 0.00 N ATOM 717 CA LYS A 159 1.606 -14.096 3.744 1.00 0.00 C ATOM 718 C LYS A 159 1.861 -14.492 2.289 1.00 0.00 C ATOM 719 O LYS A 159 2.809 -15.218 1.991 1.00 0.00 O ATOM 720 CB LYS A 159 0.793 -15.182 4.459 1.00 0.00 C ATOM 721 CG LYS A 159 1.560 -15.873 5.575 1.00 0.00 C ATOM 722 CD LYS A 159 1.158 -15.344 6.943 1.00 0.00 C ATOM 723 CE LYS A 159 2.121 -14.274 7.430 1.00 0.00 C ATOM 724 NZ LYS A 159 1.688 -13.685 8.727 1.00 0.00 N ATOM 0 H LYS A 159 -0.088 -12.875 3.597 1.00 0.00 H new ATOM 0 HA LYS A 159 2.567 -13.993 4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.112 -14.736 4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.476 -15.928 3.730 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.377 -16.947 5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.630 -15.725 5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.150 -14.933 6.894 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.132 -16.165 7.659 1.00 0.00 H new ATOM 0 HE2 LYS A 159 3.116 -14.705 7.541 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.197 -13.486 6.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.371 -12.960 9.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.749 -13.251 8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 1.640 -14.432 9.449 1.00 0.00 H new ATOM 738 N ASP A 160 1.006 -14.008 1.389 1.00 0.00 N ATOM 739 CA ASP A 160 1.134 -14.309 -0.030 1.00 0.00 C ATOM 740 C ASP A 160 1.868 -13.195 -0.767 1.00 0.00 C ATOM 741 O ASP A 160 1.255 -12.210 -1.183 1.00 0.00 O ATOM 742 CB ASP A 160 -0.250 -14.501 -0.656 1.00 0.00 C ATOM 743 CG ASP A 160 -0.843 -15.862 -0.344 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.486 -16.837 -1.037 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.663 -15.952 0.593 1.00 0.00 O ATOM 0 H ASP A 160 0.217 -13.405 1.621 1.00 0.00 H new ATOM 0 HA ASP A 160 1.712 -15.229 -0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.921 -13.723 -0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.177 -14.379 -1.737 1.00 0.00 H new ATOM 750 N GLY A 161 3.178 -13.359 -0.953 1.00 0.00 N ATOM 751 CA GLY A 161 3.946 -12.354 -1.669 1.00 0.00 C ATOM 752 C GLY A 161 3.419 -12.131 -3.071 1.00 0.00 C ATOM 753 O GLY A 161 3.637 -11.074 -3.663 1.00 0.00 O ATOM 0 H GLY A 161 3.715 -14.161 -0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.917 -11.414 -1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.990 -12.663 -1.719 1.00 0.00 H new ATOM 757 N ASP A 162 2.684 -13.115 -3.590 1.00 0.00 N ATOM 758 CA ASP A 162 2.081 -13.003 -4.907 1.00 0.00 C ATOM 759 C ASP A 162 1.080 -11.859 -4.886 1.00 0.00 C ATOM 760 O ASP A 162 0.989 -11.065 -5.821 1.00 0.00 O ATOM 761 CB ASP A 162 1.380 -14.311 -5.279 1.00 0.00 C ATOM 762 CG ASP A 162 2.114 -15.074 -6.364 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.325 -15.330 -6.197 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.476 -15.417 -7.383 1.00 0.00 O ATOM 0 H ASP A 162 2.495 -13.997 -3.114 1.00 0.00 H new ATOM 0 HA ASP A 162 2.852 -12.806 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.294 -14.939 -4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.366 -14.094 -5.615 1.00 0.00 H new ATOM 769 N ALA A 163 0.354 -11.781 -3.778 1.00 0.00 N ATOM 770 CA ALA A 163 -0.625 -10.735 -3.572 1.00 0.00 C ATOM 771 C ALA A 163 0.087 -9.412 -3.334 1.00 0.00 C ATOM 772 O ALA A 163 -0.382 -8.355 -3.753 1.00 0.00 O ATOM 773 CB ALA A 163 -1.520 -11.094 -2.401 1.00 0.00 C ATOM 0 H ALA A 163 0.431 -12.440 -3.003 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.251 -10.634 -4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.255 -10.304 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.034 -12.032 -2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.915 -11.204 -1.501 1.00 0.00 H new ATOM 779 N ILE A 164 1.244 -9.486 -2.675 1.00 0.00 N ATOM 780 CA ILE A 164 2.043 -8.302 -2.403 1.00 0.00 C ATOM 781 C ILE A 164 2.476 -7.663 -3.725 1.00 0.00 C ATOM 782 O ILE A 164 2.274 -6.470 -3.945 1.00 0.00 O ATOM 783 CB ILE A 164 3.290 -8.667 -1.548 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.869 -8.973 -0.110 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.343 -7.561 -1.562 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.870 -9.824 0.637 1.00 0.00 C ATOM 0 H ILE A 164 1.644 -10.355 -2.322 1.00 0.00 H new ATOM 0 HA ILE A 164 1.440 -7.591 -1.839 1.00 0.00 H new ATOM 0 HB ILE A 164 3.742 -9.553 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.727 -8.035 0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.906 -9.483 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.194 -7.862 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.674 -7.387 -2.586 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.913 -6.644 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.510 -10.004 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 164 3.994 -10.776 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.828 -9.306 0.679 1.00 0.00 H new ATOM 798 N ALA A 165 3.068 -8.475 -4.599 1.00 0.00 N ATOM 799 CA ALA A 165 3.527 -7.997 -5.899 1.00 0.00 C ATOM 800 C ALA A 165 2.397 -7.326 -6.672 1.00 0.00 C ATOM 801 O ALA A 165 2.627 -6.408 -7.460 1.00 0.00 O ATOM 802 CB ALA A 165 4.114 -9.146 -6.707 1.00 0.00 C ATOM 0 H ALA A 165 3.240 -9.466 -4.429 1.00 0.00 H new ATOM 0 HA ALA A 165 4.304 -7.252 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.452 -8.775 -7.674 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.958 -9.576 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.352 -9.911 -6.858 1.00 0.00 H new ATOM 808 N GLU A 166 1.175 -7.785 -6.431 1.00 0.00 N ATOM 809 CA GLU A 166 0.005 -7.226 -7.091 1.00 0.00 C ATOM 810 C GLU A 166 -0.265 -5.811 -6.584 1.00 0.00 C ATOM 811 O GLU A 166 -0.420 -4.870 -7.369 1.00 0.00 O ATOM 812 CB GLU A 166 -1.209 -8.126 -6.844 1.00 0.00 C ATOM 813 CG GLU A 166 -1.111 -9.478 -7.532 1.00 0.00 C ATOM 814 CD GLU A 166 -1.655 -9.453 -8.948 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.696 -8.359 -9.549 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.038 -10.528 -9.455 1.00 0.00 O ATOM 0 H GLU A 166 0.970 -8.544 -5.782 1.00 0.00 H new ATOM 0 HA GLU A 166 0.192 -7.175 -8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.325 -8.281 -5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.107 -7.615 -7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.069 -9.796 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.659 -10.219 -6.949 1.00 0.00 H new ATOM 823 N MET A 167 -0.310 -5.666 -5.263 1.00 0.00 N ATOM 824 CA MET A 167 -0.552 -4.370 -4.640 1.00 0.00 C ATOM 825 C MET A 167 0.521 -3.362 -5.049 1.00 0.00 C ATOM 826 O MET A 167 0.208 -2.273 -5.531 1.00 0.00 O ATOM 827 CB MET A 167 -0.596 -4.523 -3.115 1.00 0.00 C ATOM 828 CG MET A 167 -1.954 -4.188 -2.512 1.00 0.00 C ATOM 829 SD MET A 167 -1.880 -2.855 -1.299 1.00 0.00 S ATOM 830 CE MET A 167 -0.888 -1.656 -2.185 1.00 0.00 C ATOM 0 H MET A 167 -0.182 -6.432 -4.602 1.00 0.00 H new ATOM 0 HA MET A 167 -1.515 -3.993 -4.984 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.333 -5.548 -2.852 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.160 -3.876 -2.670 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.640 -3.907 -3.311 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.365 -5.080 -2.038 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.038 -0.667 -1.751 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.165 -1.929 -2.111 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.186 -1.641 -3.233 1.00 0.00 H new ATOM 840 N THR A 168 1.788 -3.735 -4.873 1.00 0.00 N ATOM 841 CA THR A 168 2.898 -2.860 -5.240 1.00 0.00 C ATOM 842 C THR A 168 2.823 -2.500 -6.720 1.00 0.00 C ATOM 843 O THR A 168 3.171 -1.389 -7.117 1.00 0.00 O ATOM 844 CB THR A 168 4.244 -3.517 -4.908 1.00 0.00 C ATOM 845 OG1 THR A 168 4.061 -4.810 -4.359 1.00 0.00 O ATOM 846 CG2 THR A 168 5.057 -2.712 -3.919 1.00 0.00 C ATOM 0 H THR A 168 2.070 -4.633 -4.480 1.00 0.00 H new ATOM 0 HA THR A 168 2.819 -1.942 -4.657 1.00 0.00 H new ATOM 0 HB THR A 168 4.782 -3.572 -5.854 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.605 -4.737 -3.495 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.999 -3.223 -3.721 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.261 -1.725 -4.334 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.498 -2.607 -2.989 1.00 0.00 H new ATOM 854 N GLY A 169 2.341 -3.441 -7.528 1.00 0.00 N ATOM 855 CA GLY A 169 2.201 -3.191 -8.950 1.00 0.00 C ATOM 856 C GLY A 169 1.270 -2.026 -9.212 1.00 0.00 C ATOM 857 O GLY A 169 1.530 -1.191 -10.079 1.00 0.00 O ATOM 0 H GLY A 169 2.046 -4.369 -7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.179 -2.983 -9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.818 -4.084 -9.443 1.00 0.00 H new ATOM 861 N GLN A 170 0.188 -1.963 -8.439 1.00 0.00 N ATOM 862 CA GLN A 170 -0.782 -0.883 -8.567 1.00 0.00 C ATOM 863 C GLN A 170 -0.154 0.444 -8.150 1.00 0.00 C ATOM 864 O GLN A 170 -0.411 1.484 -8.756 1.00 0.00 O ATOM 865 CB GLN A 170 -2.016 -1.168 -7.708 1.00 0.00 C ATOM 866 CG GLN A 170 -2.624 -2.541 -7.946 1.00 0.00 C ATOM 867 CD GLN A 170 -3.489 -2.588 -9.190 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.714 -2.494 -9.113 1.00 0.00 O ATOM 869 NE2 GLN A 170 -2.853 -2.735 -10.347 1.00 0.00 N ATOM 0 H GLN A 170 -0.037 -2.648 -7.718 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.088 -0.818 -9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.744 -1.079 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.770 -0.407 -7.908 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.825 -3.277 -8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.223 -2.824 -7.080 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.836 -2.809 -10.364 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.382 -2.774 -11.218 1.00 0.00 H new ATOM 878 N LEU A 171 0.678 0.397 -7.112 1.00 0.00 N ATOM 879 CA LEU A 171 1.354 1.591 -6.612 1.00 0.00 C ATOM 880 C LEU A 171 2.374 2.116 -7.620 1.00 0.00 C ATOM 881 O LEU A 171 2.662 3.312 -7.656 1.00 0.00 O ATOM 882 CB LEU A 171 2.049 1.300 -5.277 1.00 0.00 C ATOM 883 CG LEU A 171 1.155 1.365 -4.035 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.105 0.536 -4.221 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.920 0.898 -2.807 1.00 0.00 C ATOM 0 H LEU A 171 0.900 -0.457 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 171 0.594 2.357 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.495 0.307 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.866 2.010 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 171 0.856 2.403 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.720 0.602 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.667 0.915 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.167 -0.504 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.271 0.950 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.250 -0.130 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.788 1.539 -2.653 1.00 0.00 H new ATOM 897 N ALA A 172 2.919 1.219 -8.435 1.00 0.00 N ATOM 898 CA ALA A 172 3.905 1.602 -9.438 1.00 0.00 C ATOM 899 C ALA A 172 3.257 2.330 -10.615 1.00 0.00 C ATOM 900 O ALA A 172 3.928 3.062 -11.344 1.00 0.00 O ATOM 901 CB ALA A 172 4.659 0.375 -9.928 1.00 0.00 C ATOM 0 H ALA A 172 2.695 0.224 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 172 4.607 2.291 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.393 0.674 -10.677 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.169 -0.098 -9.089 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.956 -0.331 -10.370 1.00 0.00 H new ATOM 907 N GLU A 173 1.957 2.121 -10.803 1.00 0.00 N ATOM 908 CA GLU A 173 1.236 2.755 -11.899 1.00 0.00 C ATOM 909 C GLU A 173 0.526 4.026 -11.441 1.00 0.00 C ATOM 910 O GLU A 173 0.509 5.028 -12.155 1.00 0.00 O ATOM 911 CB GLU A 173 0.224 1.778 -12.493 1.00 0.00 C ATOM 912 CG GLU A 173 -0.730 1.203 -11.466 1.00 0.00 C ATOM 913 CD GLU A 173 -1.838 0.380 -12.093 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.633 -0.837 -12.291 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.909 0.950 -12.386 1.00 0.00 O ATOM 0 H GLU A 173 1.384 1.519 -10.212 1.00 0.00 H new ATOM 0 HA GLU A 173 1.964 3.033 -12.661 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.350 2.287 -13.267 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.759 0.962 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.172 0.581 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.169 2.016 -10.889 1.00 0.00 H new ATOM 922 N LEU A 174 -0.067 3.977 -10.253 1.00 0.00 N ATOM 923 CA LEU A 174 -0.786 5.124 -9.711 1.00 0.00 C ATOM 924 C LEU A 174 0.189 6.244 -9.305 1.00 0.00 C ATOM 925 O LEU A 174 1.363 5.986 -9.039 1.00 0.00 O ATOM 926 CB LEU A 174 -1.689 4.664 -8.540 1.00 0.00 C ATOM 927 CG LEU A 174 -1.441 5.291 -7.161 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.520 4.859 -6.180 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.065 4.910 -6.641 1.00 0.00 C ATOM 0 H LEU A 174 -0.064 3.156 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.431 5.547 -10.481 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.725 4.861 -8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.586 3.583 -8.441 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.481 6.375 -7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.330 5.312 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.495 5.181 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.510 3.773 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.093 5.364 -5.663 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.003 3.826 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.697 5.267 -7.334 1.00 0.00 H new ATOM 941 N PRO A 175 -0.291 7.506 -9.258 1.00 0.00 N ATOM 942 CA PRO A 175 0.543 8.658 -8.890 1.00 0.00 C ATOM 943 C PRO A 175 1.339 8.429 -7.607 1.00 0.00 C ATOM 944 O PRO A 175 0.787 8.027 -6.582 1.00 0.00 O ATOM 945 CB PRO A 175 -0.472 9.783 -8.689 1.00 0.00 C ATOM 946 CG PRO A 175 -1.636 9.410 -9.541 1.00 0.00 C ATOM 947 CD PRO A 175 -1.680 7.907 -9.567 1.00 0.00 C ATOM 0 HA PRO A 175 1.294 8.867 -9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.762 9.871 -7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.058 10.746 -8.987 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.561 9.818 -9.135 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.525 9.813 -10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.382 7.515 -8.831 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.997 7.533 -10.541 1.00 0.00 H new ATOM 955 N ALA A 176 2.643 8.697 -7.670 1.00 0.00 N ATOM 956 CA ALA A 176 3.525 8.525 -6.517 1.00 0.00 C ATOM 957 C ALA A 176 3.018 9.293 -5.299 1.00 0.00 C ATOM 958 O ALA A 176 3.102 8.810 -4.171 1.00 0.00 O ATOM 959 CB ALA A 176 4.938 8.965 -6.867 1.00 0.00 C ATOM 0 H ALA A 176 3.113 9.035 -8.510 1.00 0.00 H new ATOM 0 HA ALA A 176 3.532 7.466 -6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.586 8.832 -6.000 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.312 8.363 -7.695 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.931 10.016 -7.157 1.00 0.00 H new ATOM 965 N ALA A 177 2.487 10.489 -5.531 1.00 0.00 N ATOM 966 CA ALA A 177 1.964 11.306 -4.445 1.00 0.00 C ATOM 967 C ALA A 177 0.783 10.615 -3.783 1.00 0.00 C ATOM 968 O ALA A 177 0.617 10.666 -2.562 1.00 0.00 O ATOM 969 CB ALA A 177 1.556 12.679 -4.954 1.00 0.00 C ATOM 0 H ALA A 177 2.408 10.911 -6.456 1.00 0.00 H new ATOM 0 HA ALA A 177 2.753 11.435 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.168 13.273 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.423 13.180 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.784 12.570 -5.716 1.00 0.00 H new ATOM 975 N VAL A 178 -0.030 9.952 -4.597 1.00 0.00 N ATOM 976 CA VAL A 178 -1.188 9.237 -4.090 1.00 0.00 C ATOM 977 C VAL A 178 -0.737 8.148 -3.115 1.00 0.00 C ATOM 978 O VAL A 178 -1.101 8.166 -1.939 1.00 0.00 O ATOM 979 CB VAL A 178 -2.017 8.632 -5.252 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.080 7.654 -4.762 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.667 9.746 -6.059 1.00 0.00 C ATOM 0 H VAL A 178 0.093 9.896 -5.608 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.830 9.939 -3.559 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.329 8.070 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.632 7.259 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.601 6.833 -4.228 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.768 8.170 -4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.248 9.314 -6.874 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.325 10.327 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.895 10.396 -6.469 1.00 0.00 H new ATOM 991 N LEU A 179 0.077 7.219 -3.608 1.00 0.00 N ATOM 992 CA LEU A 179 0.594 6.148 -2.767 1.00 0.00 C ATOM 993 C LEU A 179 1.424 6.724 -1.623 1.00 0.00 C ATOM 994 O LEU A 179 1.573 6.095 -0.575 1.00 0.00 O ATOM 995 CB LEU A 179 1.444 5.177 -3.588 1.00 0.00 C ATOM 996 CG LEU A 179 2.639 5.809 -4.308 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.799 6.004 -3.342 1.00 0.00 C ATOM 998 CD2 LEU A 179 3.061 4.953 -5.496 1.00 0.00 C ATOM 0 H LEU A 179 0.390 7.187 -4.578 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.254 5.604 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.811 4.392 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.805 4.697 -4.329 1.00 0.00 H new ATOM 0 HG LEU A 179 2.340 6.787 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.640 6.454 -3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.489 6.659 -2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.100 5.039 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.911 5.418 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.344 3.960 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.230 4.868 -6.197 1.00 0.00 H new ATOM 1010 N GLY A 180 1.947 7.931 -1.824 1.00 0.00 N ATOM 1011 CA GLY A 180 2.734 8.574 -0.795 1.00 0.00 C ATOM 1012 C GLY A 180 1.869 9.069 0.344 1.00 0.00 C ATOM 1013 O GLY A 180 2.339 9.213 1.473 1.00 0.00 O ATOM 0 H GLY A 180 1.838 8.472 -2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.474 7.872 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.282 9.412 -1.226 1.00 0.00 H new ATOM 1017 N ALA A 181 0.594 9.324 0.050 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.335 9.797 1.064 1.00 0.00 C ATOM 1019 C ALA A 181 -0.989 8.625 1.786 1.00 0.00 C ATOM 1020 O ALA A 181 -2.135 8.271 1.508 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.391 10.692 0.436 1.00 0.00 C ATOM 0 H ALA A 181 0.187 9.210 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 181 0.224 10.379 1.797 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.079 11.039 1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.909 11.550 -0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.943 10.130 -0.317 1.00 0.00 H new ATOM 1027 N MET A 182 -0.248 8.026 2.715 1.00 0.00 N ATOM 1028 CA MET A 182 -0.741 6.886 3.487 1.00 0.00 C ATOM 1029 C MET A 182 0.348 6.362 4.418 1.00 0.00 C ATOM 1030 O MET A 182 1.520 6.305 4.045 1.00 0.00 O ATOM 1031 CB MET A 182 -1.215 5.762 2.558 1.00 0.00 C ATOM 1032 CG MET A 182 -0.303 5.529 1.363 1.00 0.00 C ATOM 1033 SD MET A 182 -1.005 4.376 0.168 1.00 0.00 S ATOM 1034 CE MET A 182 -2.510 5.234 -0.279 1.00 0.00 C ATOM 0 H MET A 182 0.702 8.313 2.953 1.00 0.00 H new ATOM 0 HA MET A 182 -1.587 7.225 4.084 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.292 4.838 3.131 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.217 5.998 2.199 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.105 6.481 0.871 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.656 5.146 1.712 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.644 5.194 -1.360 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.360 4.757 0.210 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.445 6.274 0.041 1.00 0.00 H new ATOM 1044 N SER A 183 -0.042 5.985 5.630 1.00 0.00 N ATOM 1045 CA SER A 183 0.904 5.468 6.612 1.00 0.00 C ATOM 1046 C SER A 183 1.151 3.977 6.407 1.00 0.00 C ATOM 1047 O SER A 183 2.290 3.546 6.234 1.00 0.00 O ATOM 1048 CB SER A 183 0.386 5.721 8.029 1.00 0.00 C ATOM 1049 OG SER A 183 1.331 5.301 8.999 1.00 0.00 O ATOM 0 H SER A 183 -1.007 6.028 5.957 1.00 0.00 H new ATOM 0 HA SER A 183 1.850 5.992 6.476 1.00 0.00 H new ATOM 0 HB2 SER A 183 0.174 6.782 8.158 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.553 5.188 8.177 1.00 0.00 H new ATOM 0 HG SER A 183 0.978 5.475 9.896 1.00 0.00 H new ATOM 1055 N GLU A 184 0.077 3.195 6.434 1.00 0.00 N ATOM 1056 CA GLU A 184 0.180 1.750 6.257 1.00 0.00 C ATOM 1057 C GLU A 184 -1.125 1.170 5.718 1.00 0.00 C ATOM 1058 O GLU A 184 -2.200 1.735 5.919 1.00 0.00 O ATOM 1059 CB GLU A 184 0.534 1.079 7.586 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.267 1.603 8.766 1.00 0.00 C ATOM 1061 CD GLU A 184 0.217 1.049 10.092 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.373 1.334 10.469 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.562 0.331 10.754 1.00 0.00 O ATOM 0 H GLU A 184 -0.874 3.536 6.576 1.00 0.00 H new ATOM 0 HA GLU A 184 0.970 1.555 5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.371 0.005 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.596 1.225 7.785 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.206 2.691 8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.317 1.345 8.630 1.00 0.00 H new ATOM 1070 N ILE A 185 -1.018 0.036 5.037 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.182 -0.635 4.473 1.00 0.00 C ATOM 1072 C ILE A 185 -2.503 -1.900 5.269 1.00 0.00 C ATOM 1073 O ILE A 185 -1.608 -2.659 5.636 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.952 -0.991 2.984 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.629 0.275 2.178 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.168 -1.702 2.396 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.439 0.127 1.254 1.00 0.00 C ATOM 0 H ILE A 185 -0.133 -0.440 4.861 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.028 0.050 4.535 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.103 -1.672 2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.503 0.551 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.440 1.096 2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.979 -1.940 1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.355 -2.622 2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.040 -1.052 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.275 1.063 0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.448 -0.118 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.632 -0.671 0.537 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.784 -2.112 5.539 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.229 -3.276 6.298 1.00 0.00 C ATOM 1091 C HIS A 186 -4.940 -4.277 5.394 1.00 0.00 C ATOM 1092 O HIS A 186 -5.981 -3.973 4.812 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.164 -2.844 7.428 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.446 -2.323 8.634 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.893 -2.524 9.922 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.302 -1.606 8.742 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -4.057 -1.952 10.771 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -3.083 -1.390 10.081 1.00 0.00 N ATOM 0 H HIS A 186 -4.537 -1.491 5.243 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.349 -3.758 6.724 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.838 -2.073 7.056 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.782 -3.693 7.722 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.679 -1.267 7.928 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.155 -1.946 11.847 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.295 -0.878 10.477 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.373 -5.474 5.280 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.958 -6.519 4.447 1.00 0.00 C ATOM 1108 C TYR A 187 -6.209 -7.094 5.100 1.00 0.00 C ATOM 1109 O TYR A 187 -6.125 -7.836 6.079 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.938 -7.633 4.198 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.375 -8.631 3.150 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.578 -8.240 1.832 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.585 -9.965 3.478 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -4.978 -9.150 0.872 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.984 -10.880 2.524 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.180 -10.468 1.223 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.578 -11.377 0.269 1.00 0.00 O ATOM 0 H TYR A 187 -3.511 -5.744 5.753 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.239 -6.075 3.492 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.993 -7.186 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.752 -8.160 5.134 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.421 -7.208 1.554 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.434 -10.292 4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.132 -8.830 -0.148 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.142 -11.913 2.796 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.459 -11.124 -0.077 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.371 -6.746 4.555 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.641 -7.227 5.088 1.00 0.00 C ATOM 1129 C LYS A 188 -9.483 -7.876 3.986 1.00 0.00 C ATOM 1130 O LYS A 188 -10.457 -7.289 3.514 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.417 -6.075 5.732 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.759 -5.529 6.990 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.611 -4.448 7.645 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.786 -3.215 7.983 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.064 -3.366 9.276 1.00 0.00 N ATOM 0 H LYS A 188 -7.459 -6.133 3.745 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.428 -7.979 5.847 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.522 -5.268 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.423 -6.417 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.595 -6.342 7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.780 -5.120 6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.425 -4.170 6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -10.066 -4.843 8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -8.067 -3.030 7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.439 -2.344 8.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.136 -2.902 9.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.619 -2.926 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.932 -4.376 9.484 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.119 -9.101 3.555 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.855 -9.812 2.503 1.00 0.00 C ATOM 1151 C PRO A 189 -11.223 -10.286 2.967 1.00 0.00 C ATOM 1152 O PRO A 189 -11.466 -10.439 4.164 1.00 0.00 O ATOM 1153 CB PRO A 189 -8.962 -11.012 2.191 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.189 -11.245 3.442 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.970 -9.889 4.050 1.00 0.00 C ATOM 0 HA PRO A 189 -10.050 -9.169 1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.554 -11.887 1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.300 -10.805 1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.737 -11.895 4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.239 -11.735 3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.954 -9.935 5.139 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.021 -9.456 3.735 1.00 0.00 H new ATOM 1163 N THR A 190 -12.114 -10.522 2.012 1.00 0.00 N ATOM 1164 CA THR A 190 -13.455 -10.984 2.324 1.00 0.00 C ATOM 1165 C THR A 190 -13.921 -12.031 1.322 1.00 0.00 C ATOM 1166 O THR A 190 -13.358 -12.161 0.235 1.00 0.00 O ATOM 1167 CB THR A 190 -14.431 -9.812 2.339 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.680 -9.349 1.023 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.939 -8.638 3.152 1.00 0.00 C ATOM 0 H THR A 190 -11.930 -10.400 1.016 1.00 0.00 H new ATOM 0 HA THR A 190 -13.429 -11.441 3.313 1.00 0.00 H new ATOM 0 HB THR A 190 -15.340 -10.198 2.800 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.586 -8.979 0.972 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.679 -7.839 3.122 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.784 -8.950 4.185 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.998 -8.277 2.737 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.960 -12.771 1.695 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.518 -13.812 0.833 1.00 0.00 C ATOM 1179 C ARG A 191 -15.879 -13.258 -0.546 1.00 0.00 C ATOM 1180 O ARG A 191 -15.892 -13.991 -1.535 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.756 -14.431 1.484 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.749 -13.404 2.004 1.00 0.00 C ATOM 1183 CD ARG A 191 -17.621 -13.212 3.508 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.920 -13.002 4.146 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.099 -12.912 5.464 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -18.067 -13.013 6.296 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -20.317 -12.721 5.953 1.00 0.00 N ATOM 0 H ARG A 191 -15.436 -12.670 2.592 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.756 -14.580 0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.256 -15.072 0.758 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.441 -15.070 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.586 -12.451 1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.763 -13.723 1.762 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.139 -14.087 3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -16.975 -12.358 3.711 1.00 0.00 H new ATOM 0 HE ARG A 191 -19.740 -12.919 3.545 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -17.127 -13.161 5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -18.215 -12.943 7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.114 -12.643 5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -20.457 -12.652 6.961 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.170 -11.962 -0.603 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.527 -11.312 -1.858 1.00 0.00 C ATOM 1203 C GLU A 192 -15.355 -10.506 -2.422 1.00 0.00 C ATOM 1204 O GLU A 192 -15.323 -10.201 -3.614 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.736 -10.398 -1.654 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.902 -11.080 -0.958 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.045 -10.127 -0.665 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.503 -9.442 -1.603 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.480 -10.065 0.504 1.00 0.00 O ATOM 0 H GLU A 192 -16.165 -11.341 0.206 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.780 -12.091 -2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.431 -9.531 -1.069 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.069 -10.027 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -19.266 -11.896 -1.582 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -18.555 -11.523 -0.024 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.395 -10.159 -1.564 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.235 -9.388 -1.995 1.00 0.00 C ATOM 1218 C TYR A 193 -11.950 -9.953 -1.397 1.00 0.00 C ATOM 1219 O TYR A 193 -11.394 -9.397 -0.448 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.398 -7.920 -1.597 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.688 -7.300 -2.086 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.861 -6.975 -3.425 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.732 -7.041 -1.207 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -16.039 -6.408 -3.874 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.914 -6.475 -1.649 1.00 0.00 C ATOM 1226 CZ TYR A 193 -17.061 -6.161 -2.982 1.00 0.00 C ATOM 1227 OH TYR A 193 -18.235 -5.598 -3.427 1.00 0.00 O ATOM 0 H TYR A 193 -14.400 -10.399 -0.573 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.166 -9.457 -3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.355 -7.840 -0.511 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.558 -7.349 -1.992 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -14.063 -7.168 -4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.619 -7.286 -0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -16.158 -6.160 -4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.717 -6.280 -0.953 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.853 -5.491 -2.674 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.483 -11.063 -1.960 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.265 -11.711 -1.487 1.00 0.00 C ATOM 1239 C GLU A 194 -9.067 -10.761 -1.529 1.00 0.00 C ATOM 1240 O GLU A 194 -8.069 -10.986 -0.844 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.970 -12.956 -2.328 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.794 -14.169 -1.926 1.00 0.00 C ATOM 1243 CD GLU A 194 -9.976 -15.445 -1.895 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.417 -15.818 -2.948 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -9.895 -16.073 -0.818 1.00 0.00 O ATOM 0 H GLU A 194 -11.931 -11.533 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.427 -12.002 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.160 -12.729 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.911 -13.201 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.230 -13.997 -0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.622 -14.289 -2.625 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.160 -9.705 -2.335 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.072 -8.740 -2.453 1.00 0.00 C ATOM 1254 C ASP A 195 -8.483 -7.375 -1.905 1.00 0.00 C ATOM 1255 O ASP A 195 -8.119 -6.337 -2.458 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.640 -8.606 -3.915 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.401 -9.951 -4.572 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -8.383 -10.567 -5.037 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -6.233 -10.390 -4.620 1.00 0.00 O ATOM 0 H ASP A 195 -9.974 -9.498 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.233 -9.107 -1.862 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.407 -8.065 -4.470 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.728 -8.011 -3.969 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.241 -7.380 -0.812 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.695 -6.140 -0.191 1.00 0.00 C ATOM 1266 C ARG A 196 -8.646 -5.599 0.776 1.00 0.00 C ATOM 1267 O ARG A 196 -8.319 -6.241 1.775 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.016 -6.366 0.546 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.573 -5.106 1.196 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.021 -4.857 0.800 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.454 -3.499 1.125 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.498 -2.892 0.561 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.226 -3.513 -0.361 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.815 -1.656 0.921 1.00 0.00 N ATOM 0 H ARG A 196 -9.553 -8.228 -0.339 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.849 -5.404 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.752 -6.759 -0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.869 -7.126 1.313 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.503 -5.195 2.280 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.965 -4.249 0.907 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.138 -5.028 -0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.664 -5.574 1.310 1.00 0.00 H new ATOM 0 HE ARG A 196 -12.924 -2.984 1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -14.988 -4.464 -0.644 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.023 -3.039 -0.786 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.261 -1.173 1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -15.613 -1.189 0.491 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.121 -4.415 0.473 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.110 -3.791 1.317 1.00 0.00 C ATOM 1290 C VAL A 197 -7.572 -2.428 1.823 1.00 0.00 C ATOM 1291 O VAL A 197 -8.067 -1.603 1.056 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.777 -3.620 0.560 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.168 -4.974 0.236 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.979 -2.801 -0.707 1.00 0.00 C ATOM 0 H VAL A 197 -8.379 -3.870 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.957 -4.455 2.168 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.084 -3.081 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.228 -4.832 -0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.981 -5.520 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.857 -5.543 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.027 -2.692 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.691 -3.308 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.364 -1.815 -0.446 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.400 -2.197 3.123 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.792 -0.933 3.738 1.00 0.00 C ATOM 1306 C ILE A 198 -6.562 -0.088 4.051 1.00 0.00 C ATOM 1307 O ILE A 198 -5.767 -0.436 4.922 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.591 -1.157 5.037 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.664 -2.227 4.829 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.219 0.148 5.505 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.620 -1.918 3.697 1.00 0.00 C ATOM 0 H ILE A 198 -6.991 -2.871 3.771 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.428 -0.411 3.023 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.905 -1.506 5.809 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.178 -3.183 4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.233 -2.343 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.780 -0.027 6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.435 0.882 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.892 0.525 4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.352 -2.721 3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.134 -0.979 3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.063 -1.832 2.764 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.400 1.014 3.327 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.251 1.889 3.522 1.00 0.00 C ATOM 1325 C VAL A 199 -5.493 2.895 4.653 1.00 0.00 C ATOM 1326 O VAL A 199 -6.635 3.185 5.008 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.875 2.631 2.205 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.941 1.676 1.019 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.765 3.852 1.954 1.00 0.00 C ATOM 0 H VAL A 199 -7.048 1.322 2.602 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.412 1.255 3.809 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.853 2.992 2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.676 2.210 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.242 0.854 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.952 1.280 0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.465 4.336 1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.805 3.535 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.659 4.555 2.780 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.405 3.433 5.197 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.491 4.417 6.269 1.00 0.00 C ATOM 1341 C TYR A 200 -3.926 5.754 5.799 1.00 0.00 C ATOM 1342 O TYR A 200 -2.716 5.909 5.654 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.734 3.932 7.505 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.500 2.921 8.327 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.951 1.735 7.762 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.776 3.155 9.669 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.654 0.810 8.510 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.477 2.234 10.425 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.914 1.064 9.840 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.614 0.145 10.589 1.00 0.00 O ATOM 0 H TYR A 200 -3.453 3.203 4.912 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.540 4.549 6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.788 3.491 7.191 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.493 4.790 8.133 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.749 1.532 6.721 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.437 4.072 10.129 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.998 -0.107 8.055 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.681 2.430 11.467 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.371 -0.761 10.306 1.00 0.00 H new ATOM 1360 N MET A 201 -4.812 6.715 5.553 1.00 0.00 N ATOM 1361 CA MET A 201 -4.401 8.038 5.086 1.00 0.00 C ATOM 1362 C MET A 201 -3.374 8.668 6.024 1.00 0.00 C ATOM 1363 O MET A 201 -3.386 8.424 7.230 1.00 0.00 O ATOM 1364 CB MET A 201 -5.621 8.957 4.954 1.00 0.00 C ATOM 1365 CG MET A 201 -5.650 9.748 3.656 1.00 0.00 C ATOM 1366 SD MET A 201 -6.724 9.005 2.413 1.00 0.00 S ATOM 1367 CE MET A 201 -5.757 7.574 1.938 1.00 0.00 C ATOM 0 H MET A 201 -5.819 6.604 5.669 1.00 0.00 H new ATOM 0 HA MET A 201 -3.935 7.915 4.109 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.527 8.356 5.024 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.634 9.652 5.794 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.988 10.764 3.862 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.638 9.823 3.258 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.275 7.031 1.148 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.781 7.898 1.576 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.625 6.921 2.801 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.493 9.487 5.460 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.466 10.161 6.244 1.00 0.00 C ATOM 1379 C ASN A 202 -2.090 11.166 7.213 1.00 0.00 C ATOM 1380 O ASN A 202 -1.478 11.531 8.218 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.472 10.872 5.321 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.119 11.975 4.505 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -1.153 13.133 4.923 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -1.640 11.620 3.337 1.00 0.00 N ATOM 0 H ASN A 202 -2.470 9.700 4.463 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.935 9.407 6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.336 11.294 5.919 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.022 10.143 4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.091 12.319 2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -1.589 10.649 3.030 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.308 11.613 6.907 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.005 12.569 7.745 1.00 0.00 C ATOM 1393 C ASP A 203 -4.640 11.900 8.968 1.00 0.00 C ATOM 1394 O ASP A 203 -5.082 12.585 9.892 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.076 13.272 6.917 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.511 14.394 6.070 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.449 15.539 6.566 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.130 14.130 4.911 1.00 0.00 O ATOM 0 H ASP A 203 -3.828 11.322 6.079 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.279 13.294 8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.566 12.544 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.840 13.673 7.583 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.691 10.569 8.973 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.282 9.855 10.092 1.00 0.00 C ATOM 1405 C GLY A 204 -6.643 9.269 9.762 1.00 0.00 C ATOM 1406 O GLY A 204 -7.429 8.970 10.660 1.00 0.00 O ATOM 0 H GLY A 204 -4.335 9.975 8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.611 9.053 10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.379 10.533 10.940 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.925 9.103 8.470 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.200 8.548 8.032 1.00 0.00 C ATOM 1412 C TYR A 205 -8.038 7.093 7.607 1.00 0.00 C ATOM 1413 O TYR A 205 -6.924 6.569 7.556 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.765 9.369 6.873 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.381 10.682 7.302 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.706 10.748 7.716 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.638 11.855 7.293 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -11.272 11.945 8.108 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.197 13.057 7.685 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.514 13.097 8.091 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.074 14.291 8.480 1.00 0.00 O ATOM 0 H TYR A 205 -6.287 9.345 7.712 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.896 8.590 8.870 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -7.967 9.569 6.158 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.518 8.777 6.353 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -11.303 9.848 7.731 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.606 11.828 6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -12.303 11.979 8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.605 13.960 7.673 1.00 0.00 H new ATOM 0 HH TYR A 205 -10.405 15.004 8.410 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.156 6.444 7.301 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.140 5.048 6.880 1.00 0.00 C ATOM 1433 C GLU A 206 -9.931 4.859 5.590 1.00 0.00 C ATOM 1434 O GLU A 206 -11.142 5.075 5.556 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.717 4.158 7.982 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.663 2.674 7.657 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.657 1.864 8.468 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.106 2.361 9.523 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.986 0.735 8.048 1.00 0.00 O ATOM 0 H GLU A 206 -10.085 6.863 7.337 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.105 4.761 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.170 4.339 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.753 4.444 8.163 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.863 2.531 6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.656 2.301 7.845 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.239 4.450 4.532 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.876 4.226 3.242 1.00 0.00 C ATOM 1448 C VAL A 207 -9.809 2.752 2.862 1.00 0.00 C ATOM 1449 O VAL A 207 -8.988 2.001 3.386 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.221 5.067 2.126 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.065 5.030 0.862 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.008 6.502 2.588 1.00 0.00 C ATOM 0 H VAL A 207 -8.236 4.267 4.544 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.917 4.535 3.341 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.247 4.634 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.586 5.629 0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.160 4.000 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.055 5.434 1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.545 7.077 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.969 6.947 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.357 6.510 3.462 1.00 0.00 H new ATOM 1462 N SER A 208 -10.682 2.348 1.952 1.00 0.00 N ATOM 1463 CA SER A 208 -10.734 0.964 1.499 1.00 0.00 C ATOM 1464 C SER A 208 -10.506 0.871 -0.004 1.00 0.00 C ATOM 1465 O SER A 208 -10.921 1.748 -0.761 1.00 0.00 O ATOM 1466 CB SER A 208 -12.084 0.340 1.860 1.00 0.00 C ATOM 1467 OG SER A 208 -13.149 1.032 1.232 1.00 0.00 O ATOM 0 H SER A 208 -11.367 2.961 1.510 1.00 0.00 H new ATOM 0 HA SER A 208 -9.938 0.415 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.097 -0.707 1.557 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.220 0.360 2.941 1.00 0.00 H new ATOM 0 HG SER A 208 -13.987 0.840 1.703 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.845 -0.200 -0.427 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.560 -0.415 -1.838 1.00 0.00 C ATOM 1475 C ALA A 209 -9.275 -1.887 -2.114 1.00 0.00 C ATOM 1476 O ALA A 209 -9.329 -2.718 -1.210 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.383 0.446 -2.277 1.00 0.00 C ATOM 0 H ALA A 209 -9.496 -0.934 0.190 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.439 -0.125 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.181 0.275 -3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.622 1.498 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.502 0.183 -1.692 1.00 0.00 H new ATOM 1483 N THR A 210 -8.969 -2.200 -3.367 1.00 0.00 N ATOM 1484 CA THR A 210 -8.671 -3.572 -3.761 1.00 0.00 C ATOM 1485 C THR A 210 -7.358 -3.628 -4.528 1.00 0.00 C ATOM 1486 O THR A 210 -6.958 -2.650 -5.150 1.00 0.00 O ATOM 1487 CB THR A 210 -9.803 -4.137 -4.620 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.406 -3.113 -5.391 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.894 -4.804 -3.810 1.00 0.00 C ATOM 0 H THR A 210 -8.921 -1.523 -4.128 1.00 0.00 H new ATOM 0 HA THR A 210 -8.578 -4.178 -2.860 1.00 0.00 H new ATOM 0 HB THR A 210 -9.335 -4.888 -5.257 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.126 -3.494 -5.935 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.665 -5.183 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.470 -5.631 -3.241 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.333 -4.079 -3.125 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.691 -4.773 -4.486 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.425 -4.931 -5.191 1.00 0.00 C ATOM 1499 C ILE A 211 -5.632 -4.899 -6.710 1.00 0.00 C ATOM 1500 O ILE A 211 -4.697 -4.625 -7.462 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.713 -6.246 -4.800 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.522 -6.318 -3.277 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.373 -6.359 -5.520 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.593 -7.430 -2.819 1.00 0.00 C ATOM 0 H ILE A 211 -7.001 -5.600 -3.976 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.794 -4.093 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.337 -7.086 -5.106 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.130 -5.364 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.495 -6.455 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.884 -7.290 -5.234 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.537 -6.351 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.739 -5.516 -5.243 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.512 -7.412 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.993 -8.393 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.606 -7.284 -3.259 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.853 -5.188 -7.156 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.158 -5.200 -8.583 1.00 0.00 C ATOM 1518 C ARG A 212 -7.299 -3.784 -9.136 1.00 0.00 C ATOM 1519 O ARG A 212 -6.926 -3.515 -10.278 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.443 -5.991 -8.842 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.623 -5.527 -7.999 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.243 -6.674 -7.213 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.044 -7.551 -8.064 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.223 -7.211 -8.588 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.752 -6.016 -8.346 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -12.875 -8.072 -9.357 1.00 0.00 N ATOM 0 H ARG A 212 -7.643 -5.416 -6.552 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.326 -5.682 -9.097 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.705 -5.907 -9.897 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.257 -7.046 -8.642 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.293 -4.750 -7.309 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.378 -5.080 -8.646 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.454 -7.254 -6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.869 -6.271 -6.417 1.00 0.00 H new ATOM 0 HE ARG A 212 -10.679 -8.481 -8.270 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -12.256 -5.349 -7.755 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.654 -5.766 -8.751 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.475 -8.991 -9.546 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.777 -7.815 -9.759 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.843 -2.884 -8.324 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.034 -1.499 -8.739 1.00 0.00 C ATOM 1542 C GLN A 213 -7.565 -0.539 -7.652 1.00 0.00 C ATOM 1543 O GLN A 213 -8.164 0.515 -7.440 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.507 -1.239 -9.063 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.143 -2.324 -9.918 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.536 -1.953 -10.387 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.764 -1.727 -11.576 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.477 -1.888 -9.452 1.00 0.00 N ATOM 0 H GLN A 213 -8.159 -3.088 -7.376 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.437 -1.328 -9.635 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.065 -1.149 -8.131 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.593 -0.283 -9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.511 -2.516 -10.785 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.191 -3.251 -9.346 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.243 -2.083 -8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.434 -1.643 -9.707 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.494 -0.915 -6.958 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.947 -0.092 -5.881 1.00 0.00 C ATOM 1559 C PHE A 214 -5.650 1.323 -6.363 1.00 0.00 C ATOM 1560 O PHE A 214 -6.028 2.300 -5.718 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.673 -0.724 -5.316 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.120 0.008 -4.124 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.503 1.239 -4.276 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.218 -0.536 -2.852 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -2.994 1.916 -3.182 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.711 0.136 -1.755 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.099 1.364 -1.920 1.00 0.00 C ATOM 0 H PHE A 214 -5.987 -1.785 -7.122 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.699 -0.037 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.883 -1.756 -5.034 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.914 -0.755 -6.098 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.418 1.675 -5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.696 -1.495 -2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.515 2.875 -3.315 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.793 -0.299 -0.770 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.704 1.891 -1.064 1.00 0.00 H new ATOM 1577 N ALA A 215 -4.973 1.427 -7.501 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.633 2.726 -8.063 1.00 0.00 C ATOM 1579 C ALA A 215 -5.886 3.540 -8.347 1.00 0.00 C ATOM 1580 O ALA A 215 -5.983 4.702 -7.960 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.807 2.556 -9.330 1.00 0.00 C ATOM 0 H ALA A 215 -4.650 0.630 -8.050 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.037 3.269 -7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.561 3.536 -9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.888 2.019 -9.096 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.380 1.991 -10.065 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.846 2.914 -9.010 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.104 3.574 -9.334 1.00 0.00 C ATOM 1589 C ASP A 216 -8.841 3.968 -8.059 1.00 0.00 C ATOM 1590 O ASP A 216 -9.444 5.040 -7.982 1.00 0.00 O ATOM 1591 CB ASP A 216 -8.983 2.657 -10.186 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.004 3.427 -11.000 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.737 4.602 -11.329 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.072 2.857 -11.305 1.00 0.00 O ATOM 0 H ASP A 216 -6.779 1.949 -9.335 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.883 4.476 -9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.352 2.074 -10.857 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.499 1.948 -9.538 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.779 3.096 -7.057 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.432 3.349 -5.778 1.00 0.00 C ATOM 1601 C LYS A 217 -8.960 4.660 -5.163 1.00 0.00 C ATOM 1602 O LYS A 217 -9.770 5.502 -4.775 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.161 2.205 -4.809 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.074 1.009 -5.017 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.531 1.373 -4.782 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.388 0.134 -4.580 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.741 0.290 -5.182 1.00 0.00 N ATOM 0 H LYS A 217 -8.282 2.207 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.503 3.422 -5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.125 1.885 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.277 2.568 -3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -9.952 0.629 -6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.784 0.206 -4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.610 2.018 -3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.907 1.942 -5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -11.890 -0.728 -5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.486 -0.069 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.294 -0.576 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.226 1.097 -4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.649 0.459 -6.204 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.646 4.828 -5.076 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.073 6.039 -4.505 1.00 0.00 C ATOM 1623 C LEU A 218 -7.081 7.188 -5.514 1.00 0.00 C ATOM 1624 O LEU A 218 -6.999 8.355 -5.130 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.645 5.778 -4.018 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.526 4.924 -2.751 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.436 5.454 -1.653 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -5.845 3.468 -3.055 1.00 0.00 C ATOM 0 H LEU A 218 -6.960 4.143 -5.393 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.691 6.329 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.090 5.288 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.161 6.737 -3.835 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.497 4.984 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.334 4.832 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.156 6.480 -1.412 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.471 5.431 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.755 2.878 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.862 3.391 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.146 3.091 -3.802 1.00 0.00 H new ATOM 1640 N SER A 219 -7.184 6.860 -6.802 1.00 0.00 N ATOM 1641 CA SER A 219 -7.206 7.886 -7.843 1.00 0.00 C ATOM 1642 C SER A 219 -8.461 8.741 -7.719 1.00 0.00 C ATOM 1643 O SER A 219 -8.429 9.950 -7.949 1.00 0.00 O ATOM 1644 CB SER A 219 -7.147 7.255 -9.236 1.00 0.00 C ATOM 1645 OG SER A 219 -8.411 6.744 -9.626 1.00 0.00 O ATOM 0 H SER A 219 -7.253 5.902 -7.146 1.00 0.00 H new ATOM 0 HA SER A 219 -6.327 8.517 -7.710 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.814 7.999 -9.960 1.00 0.00 H new ATOM 0 HB3 SER A 219 -6.410 6.452 -9.242 1.00 0.00 H new ATOM 0 HG SER A 219 -8.787 6.209 -8.896 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.566 8.101 -7.352 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.837 8.798 -7.192 1.00 0.00 C ATOM 1653 C HIS A 220 -10.777 9.840 -6.071 1.00 0.00 C ATOM 1654 O HIS A 220 -11.653 10.699 -5.975 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.955 7.794 -6.904 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.139 6.775 -7.986 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.414 5.448 -7.730 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.087 6.894 -9.333 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.522 4.794 -8.874 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -12.329 5.649 -9.861 1.00 0.00 N ATOM 0 H HIS A 220 -9.607 7.100 -7.160 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.044 9.321 -8.126 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.739 7.281 -5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.891 8.335 -6.763 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.892 7.799 -9.889 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.732 3.740 -8.982 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -12.355 5.422 -10.855 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.748 9.765 -5.222 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.599 10.708 -4.119 1.00 0.00 C ATOM 1670 C TYR A 221 -8.969 12.021 -4.602 1.00 0.00 C ATOM 1671 O TYR A 221 -7.794 12.043 -4.966 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.741 10.086 -3.011 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.395 10.127 -1.648 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.576 11.330 -0.978 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.830 8.960 -1.031 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.173 11.370 0.268 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.428 8.992 0.214 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.597 10.199 0.859 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.192 10.235 2.100 1.00 0.00 O ATOM 0 H TYR A 221 -9.011 9.063 -5.280 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.589 10.932 -3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.523 9.050 -3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.787 10.611 -2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.245 12.249 -1.438 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.698 8.013 -1.533 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.307 12.314 0.776 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.761 8.076 0.680 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.433 9.325 2.374 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.732 13.137 -4.617 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.211 14.433 -5.064 1.00 0.00 C ATOM 1691 C PRO A 222 -8.201 15.025 -4.084 1.00 0.00 C ATOM 1692 O PRO A 222 -7.362 15.840 -4.466 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.460 15.329 -5.150 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.627 14.408 -5.017 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.143 13.240 -4.212 1.00 0.00 C ATOM 0 HA PRO A 222 -8.675 14.342 -6.009 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.460 16.078 -4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.492 15.867 -6.097 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.461 14.905 -4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.984 14.086 -5.996 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.246 13.415 -3.141 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.699 12.331 -4.442 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.289 14.618 -2.821 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.384 15.121 -1.795 1.00 0.00 C ATOM 1705 C ALA A 223 -6.038 14.410 -1.839 1.00 0.00 C ATOM 1706 O ALA A 223 -4.990 15.043 -1.714 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.015 14.986 -0.418 1.00 0.00 C ATOM 0 H ALA A 223 -8.976 13.943 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.206 16.177 -1.998 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.326 15.366 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -8.942 15.559 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.230 13.936 -0.217 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.064 13.097 -2.032 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.826 12.333 -2.107 1.00 0.00 C ATOM 1715 C ILE A 224 -4.087 12.696 -3.379 1.00 0.00 C ATOM 1716 O ILE A 224 -2.951 13.168 -3.343 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.068 10.810 -2.087 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.071 10.434 -0.992 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.753 10.076 -1.878 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.389 8.954 -0.951 1.00 0.00 C ATOM 0 H ILE A 224 -6.916 12.546 -2.138 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.236 12.587 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.488 10.513 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.673 10.740 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.994 10.992 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.934 9.001 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.068 10.319 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.313 10.381 -0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.105 8.758 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.816 8.647 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.475 8.390 -0.765 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.761 12.502 -4.507 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.199 12.839 -5.807 1.00 0.00 C ATOM 1734 C ALA A 225 -3.767 14.298 -5.834 1.00 0.00 C ATOM 1735 O ALA A 225 -2.819 14.664 -6.529 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.216 12.568 -6.899 1.00 0.00 C ATOM 0 H ALA A 225 -5.702 12.111 -4.546 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.322 12.216 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.786 12.823 -7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.488 11.512 -6.889 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.106 13.173 -6.726 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.457 15.129 -5.046 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.129 16.549 -4.955 1.00 0.00 C ATOM 1744 C ALA A 226 -2.652 16.737 -4.629 1.00 0.00 C ATOM 1745 O ALA A 226 -2.041 17.732 -5.018 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.998 17.225 -3.906 1.00 0.00 C ATOM 0 H ALA A 226 -5.244 14.840 -4.465 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.328 17.013 -5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.743 18.283 -3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.048 17.119 -4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.827 16.758 -2.936 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.071 15.752 -3.933 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.653 15.791 -3.585 1.00 0.00 C ATOM 1754 C ALA A 227 0.193 16.066 -4.829 1.00 0.00 C ATOM 1755 O ALA A 227 1.273 16.651 -4.745 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.236 14.480 -2.934 1.00 0.00 C ATOM 0 H ALA A 227 -2.563 14.922 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.489 16.600 -2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.823 14.521 -2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.821 14.321 -2.028 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.411 13.658 -3.628 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.330 15.655 -5.985 1.00 0.00 N ATOM 1763 CA LEU A 228 0.345 15.869 -7.254 1.00 0.00 C ATOM 1764 C LEU A 228 0.160 17.312 -7.706 1.00 0.00 C ATOM 1765 O LEU A 228 1.044 17.895 -8.334 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.208 14.921 -8.315 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.390 13.474 -7.860 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.433 12.780 -8.717 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.935 12.731 -7.922 1.00 0.00 C ATOM 0 H LEU A 228 -1.224 15.170 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 228 1.408 15.668 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.171 15.303 -8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.461 14.934 -9.175 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.737 13.473 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.552 11.750 -8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.385 13.304 -8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.112 12.788 -9.759 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.790 11.701 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.308 12.738 -8.946 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.658 13.221 -7.269 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.999 17.882 -7.382 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.301 19.259 -7.754 1.00 0.00 C ATOM 1783 C ASP A 229 -1.055 20.219 -6.590 1.00 0.00 C ATOM 1784 O ASP A 229 -1.605 21.321 -6.559 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.753 19.369 -8.214 1.00 0.00 C ATOM 1786 CG ASP A 229 -2.904 19.159 -9.709 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.308 18.196 -10.236 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.621 19.954 -10.351 1.00 0.00 O ATOM 0 H ASP A 229 -1.741 17.412 -6.864 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.636 19.538 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.356 18.632 -7.684 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.142 20.351 -7.947 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.230 19.799 -5.636 1.00 0.00 N ATOM 1794 CA ARG A 230 0.081 20.628 -4.477 1.00 0.00 C ATOM 1795 C ARG A 230 1.305 21.498 -4.742 1.00 0.00 C ATOM 1796 O ARG A 230 1.338 22.671 -4.366 1.00 0.00 O ATOM 1797 CB ARG A 230 0.322 19.749 -3.248 1.00 0.00 C ATOM 1798 CG ARG A 230 -0.198 20.356 -1.955 1.00 0.00 C ATOM 1799 CD ARG A 230 -0.763 19.294 -1.023 1.00 0.00 C ATOM 1800 NE ARG A 230 -0.361 19.516 0.365 1.00 0.00 N ATOM 1801 CZ ARG A 230 -0.538 18.630 1.345 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -1.115 17.457 1.102 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -0.138 18.919 2.576 1.00 0.00 N ATOM 0 H ARG A 230 0.234 18.891 -5.643 1.00 0.00 H new ATOM 0 HA ARG A 230 -0.771 21.281 -4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.156 18.782 -3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.391 19.563 -3.148 1.00 0.00 H new ATOM 0 HG2 ARG A 230 0.609 20.889 -1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -0.971 21.090 -2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -1.851 19.294 -1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -0.424 18.310 -1.346 1.00 0.00 H new ATOM 0 HE ARG A 230 0.083 20.404 0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -1.427 17.228 0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -1.246 16.786 1.859 1.00 0.00 H new ATOM 0 HH21 ARG A 230 0.304 19.817 2.771 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -0.272 18.243 3.328 1.00 0.00 H new ATOM 1817 N ASN A 231 2.309 20.917 -5.390 1.00 0.00 N ATOM 1818 CA ASN A 231 3.535 21.639 -5.705 1.00 0.00 C ATOM 1819 C ASN A 231 3.574 22.029 -7.179 1.00 0.00 C ATOM 1820 O ASN A 231 3.613 23.212 -7.517 1.00 0.00 O ATOM 1821 CB ASN A 231 4.757 20.785 -5.361 1.00 0.00 C ATOM 1822 CG ASN A 231 6.058 21.550 -5.508 1.00 0.00 C ATOM 1823 OD1 ASN A 231 6.983 21.100 -6.184 1.00 0.00 O ATOM 1824 ND2 ASN A 231 6.135 22.714 -4.873 1.00 0.00 N ATOM 0 H ASN A 231 2.297 19.948 -5.707 1.00 0.00 H new ATOM 0 HA ASN A 231 3.554 22.549 -5.106 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.666 20.422 -4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.779 19.909 -6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 231 6.986 23.273 -4.935 1.00 0.00 H new ATOM 0 HD22 ASN A 231 5.343 23.049 -4.324 1.00 0.00 H new ATOM 1831 N VAL A 232 3.561 21.027 -8.051 1.00 0.00 N ATOM 1832 CA VAL A 232 3.594 21.265 -9.488 1.00 0.00 C ATOM 1833 C VAL A 232 3.484 19.953 -10.262 1.00 0.00 C ATOM 1834 O VAL A 232 4.063 18.939 -9.871 1.00 0.00 O ATOM 1835 CB VAL A 232 4.887 22.001 -9.904 1.00 0.00 C ATOM 1836 CG1 VAL A 232 6.116 21.171 -9.561 1.00 0.00 C ATOM 1837 CG2 VAL A 232 4.860 22.344 -11.386 1.00 0.00 C ATOM 0 H VAL A 232 3.528 20.042 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 232 2.738 21.895 -9.730 1.00 0.00 H new ATOM 0 HB VAL A 232 4.942 22.934 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 232 7.014 21.709 -9.863 1.00 0.00 H new ATOM 0 HG12 VAL A 232 6.145 20.991 -8.486 1.00 0.00 H new ATOM 0 HG13 VAL A 232 6.070 20.218 -10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 232 5.780 22.862 -11.656 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.774 21.428 -11.970 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.006 22.989 -11.595 1.00 0.00 H new ATOM 1847 N LYS A 233 2.738 19.981 -11.362 1.00 0.00 N ATOM 1848 CA LYS A 233 2.552 18.796 -12.190 1.00 0.00 C ATOM 1849 C LYS A 233 1.889 17.675 -11.396 1.00 0.00 C ATOM 1850 O LYS A 233 0.644 17.589 -11.421 1.00 0.00 O ATOM 1851 CB LYS A 233 3.896 18.319 -12.743 1.00 0.00 C ATOM 1852 CG LYS A 233 4.342 19.068 -13.989 1.00 0.00 C ATOM 1853 CD LYS A 233 5.850 19.251 -14.020 1.00 0.00 C ATOM 1854 CE LYS A 233 6.563 17.945 -14.329 1.00 0.00 C ATOM 1855 NZ LYS A 233 7.957 18.171 -14.801 1.00 0.00 N ATOM 1856 OXT LYS A 233 2.622 16.892 -10.755 1.00 0.00 O ATOM 0 H LYS A 233 2.253 20.812 -11.700 1.00 0.00 H new ATOM 0 HA LYS A 233 1.899 19.063 -13.021 1.00 0.00 H new ATOM 0 HB2 LYS A 233 4.657 18.430 -11.971 1.00 0.00 H new ATOM 0 HB3 LYS A 233 3.828 17.256 -12.973 1.00 0.00 H new ATOM 0 HG2 LYS A 233 4.023 18.522 -14.877 1.00 0.00 H new ATOM 0 HG3 LYS A 233 3.856 20.043 -14.022 1.00 0.00 H new ATOM 0 HD2 LYS A 233 6.112 19.996 -14.771 1.00 0.00 H new ATOM 0 HD3 LYS A 233 6.191 19.634 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 233 6.579 17.320 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 233 6.006 17.399 -15.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 8.409 17.256 -15.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 7.941 18.746 -15.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.496 18.670 -14.065 1.00 0.00 H new TER 1870 LYS A 233