USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1306 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 200 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 202 HIS :FLIP no HD1:sc= -2.68! C(o=-4.9!,f=-2.7!) USER MOD Set 2.1: A 193 HIS : no HE2:sc= -1.14 K(o=-0.52,f=-3.1) USER MOD Set 2.2: A 210 THR OG1 : rot -1:sc= 0.626 USER MOD Set 3.1: A 161 THR OG1 : rot 111:sc= -1.06 USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc= -0.521 F(o=-3.1,f=-1.6) USER MOD Set 4.1: A 132 CYS SG : rot 120:sc= -0.214 USER MOD Set 4.2: A 185 SER OG : rot -138:sc= 0.749 USER MOD Set 4.3: A 187 SER OG : rot 160:sc= -0.784 USER MOD Set 4.4: A 188 SER OG : rot 133:sc= 0.163 USER MOD Set 5.1: A 131 CYS SG : rot -162:sc= -0.53 USER MOD Set 5.2: A 150 GLN : amide:sc= 0.349 K(o=-0.18,f=-0.97) USER MOD Set 5.3: A 158 CYS SG : rot -8:sc= 0.00535 USER MOD Set 6.1: A 123 HIS : no HD1:sc= -1.97! C(o=-2.9!,f=-14!) USER MOD Set 6.2: A 126 SER OG : rot 99:sc= -0.924 USER MOD Set 7.1: A 102 MET CE :methyl 167:sc= 0 (180deg=0) USER MOD Set 7.2: A 106 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Set 8.1: A 29 HIS : no HD1:sc= -1.02 K(o=-1,f=-2.2!) USER MOD Set 8.2: A 196 TYR OH : rot -54:sc= 0.0122 USER MOD Single : A 16 THR OG1 : rot 149:sc= -1.39 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 24 CYS SG : rot -120:sc= -0.736 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.72 K(o=-1.7,f=-5.1!) USER MOD Single : A 33 GLN :FLIP amide:sc= -0.0642 F(o=-1.6!,f=-0.064) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= -0.0371 (180deg=-0.222) USER MOD Single : A 44 ASN : amide:sc= -0.836 K(o=-0.84,f=-8.1!) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.23 USER MOD Single : A 63 SER OG : rot 180:sc= -0.134 USER MOD Single : A 66 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 71 GLN : amide:sc= -0.649 K(o=-0.65,f=-5.8!) USER MOD Single : A 72 SER OG : rot -130:sc= 0 USER MOD Single : A 74 SER OG : rot -120:sc= 0.25 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.923 F(o=-2.9!,f=-0.92) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl -162:sc= -0.101 (180deg=-0.493) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 80:sc= 0.576 USER MOD Single : A 112 THR OG1 : rot -150:sc= -0.438 USER MOD Single : A 115 TYR OH : rot 171:sc= -0.447 USER MOD Single : A 117 HIS : no HD1:sc= -0.365 X(o=-0.37,f=-0.047) USER MOD Single : A 124 SER OG : rot -130:sc= -2.11! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 167:sc= 0 (180deg=-0.0161) USER MOD Single : A 129 TYR OH : rot 180:sc=-0.00157 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 90:sc= 0.149 USER MOD Single : A 136 SER OG : rot 40:sc= 0.00616 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 43:sc= 0.634 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 169:sc= -0.023 (180deg=-0.194) USER MOD Single : A 168 GLN : amide:sc= -4.28! C(o=-4.3!,f=-4.7!) USER MOD Single : A 170 SER OG : rot 88:sc= 0.112 USER MOD Single : A 174 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0441) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0342 X(o=-0.034,f=-0.036) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 208 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 209 GLN :FLIP amide:sc= -2.68! C(o=-3.5!,f=-2.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.773 15.947 -0.768 1.00 0.00 N ATOM 19 CA PHE A 13 5.863 14.633 -1.391 1.00 0.00 C ATOM 20 C PHE A 13 5.696 13.543 -0.349 1.00 0.00 C ATOM 21 O PHE A 13 5.975 13.755 0.832 1.00 0.00 O ATOM 22 CB PHE A 13 7.216 14.445 -2.080 1.00 0.00 C ATOM 23 CG PHE A 13 7.526 15.477 -3.125 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.819 15.512 -4.313 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.537 16.403 -2.923 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.110 16.452 -5.282 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.833 17.347 -3.888 1.00 0.00 C ATOM 28 CZ PHE A 13 8.119 17.371 -5.070 1.00 0.00 C ATOM 0 HA PHE A 13 5.067 14.565 -2.133 1.00 0.00 H new ATOM 0 HB2 PHE A 13 8.001 14.463 -1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.241 13.458 -2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 13 6.030 14.795 -4.485 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.100 16.387 -2.001 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.549 16.468 -6.205 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.622 18.065 -3.718 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.349 18.107 -5.827 1.00 0.00 H new ATOM 38 N LEU A 14 5.242 12.376 -0.783 1.00 0.00 N ATOM 39 CA LEU A 14 5.080 11.251 0.121 1.00 0.00 C ATOM 40 C LEU A 14 6.435 10.638 0.407 1.00 0.00 C ATOM 41 O LEU A 14 7.127 10.193 -0.506 1.00 0.00 O ATOM 42 CB LEU A 14 4.151 10.192 -0.478 1.00 0.00 C ATOM 43 CG LEU A 14 2.653 10.448 -0.294 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.845 9.357 -0.979 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.297 10.521 1.185 1.00 0.00 C ATOM 0 H LEU A 14 4.981 12.186 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 14 4.632 11.612 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.360 10.113 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.394 9.227 -0.033 1.00 0.00 H new ATOM 0 HG LEU A 14 2.409 11.406 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.781 9.551 -0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.077 9.347 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.097 8.390 -0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.228 10.704 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.555 9.579 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.853 11.333 1.653 1.00 0.00 H new ATOM 57 N ARG A 15 6.815 10.614 1.668 1.00 0.00 N ATOM 58 CA ARG A 15 8.100 10.063 2.049 1.00 0.00 C ATOM 59 C ARG A 15 7.936 8.757 2.798 1.00 0.00 C ATOM 60 O ARG A 15 6.887 8.487 3.381 1.00 0.00 O ATOM 61 CB ARG A 15 8.853 11.065 2.914 1.00 0.00 C ATOM 62 CG ARG A 15 8.844 12.474 2.344 1.00 0.00 C ATOM 63 CD ARG A 15 9.748 12.591 1.128 1.00 0.00 C ATOM 64 NE ARG A 15 11.141 12.309 1.459 1.00 0.00 N ATOM 65 CZ ARG A 15 12.167 13.025 1.010 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.961 14.063 0.211 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.404 12.703 1.363 1.00 0.00 N ATOM 0 H ARG A 15 6.255 10.968 2.444 1.00 0.00 H new ATOM 0 HA ARG A 15 8.669 9.863 1.141 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.410 11.080 3.910 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.885 10.733 3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.826 12.749 2.069 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.169 13.179 3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.411 11.899 0.356 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.669 13.595 0.712 1.00 0.00 H new ATOM 0 HE ARG A 15 11.339 11.517 2.070 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.011 14.316 -0.062 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.752 14.609 -0.130 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.568 11.906 1.979 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.192 13.252 1.019 1.00 0.00 H new ATOM 81 N THR A 16 8.971 7.937 2.769 1.00 0.00 N ATOM 82 CA THR A 16 8.930 6.675 3.470 1.00 0.00 C ATOM 83 C THR A 16 8.890 6.926 4.971 1.00 0.00 C ATOM 84 O THR A 16 9.283 7.995 5.437 1.00 0.00 O ATOM 85 CB THR A 16 10.130 5.783 3.108 1.00 0.00 C ATOM 86 OG1 THR A 16 11.336 6.551 3.110 1.00 0.00 O ATOM 87 CG2 THR A 16 9.920 5.140 1.746 1.00 0.00 C ATOM 0 H THR A 16 9.841 8.123 2.271 1.00 0.00 H new ATOM 0 HA THR A 16 8.028 6.146 3.164 1.00 0.00 H new ATOM 0 HB THR A 16 10.215 4.995 3.856 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.087 5.979 3.373 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.777 4.512 1.504 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.017 4.529 1.767 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.814 5.917 0.989 1.00 0.00 H new ATOM 95 N ASP A 17 8.397 5.938 5.720 1.00 0.00 N ATOM 96 CA ASP A 17 8.278 6.042 7.174 1.00 0.00 C ATOM 97 C ASP A 17 7.185 7.028 7.560 1.00 0.00 C ATOM 98 O ASP A 17 6.875 7.193 8.740 1.00 0.00 O ATOM 99 CB ASP A 17 9.610 6.457 7.806 1.00 0.00 C ATOM 100 CG ASP A 17 10.742 5.521 7.437 1.00 0.00 C ATOM 101 OD1 ASP A 17 10.902 4.485 8.116 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.467 5.821 6.466 1.00 0.00 O ATOM 0 H ASP A 17 8.071 5.050 5.339 1.00 0.00 H new ATOM 0 HA ASP A 17 8.008 5.057 7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.860 7.469 7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.502 6.482 8.890 1.00 0.00 H new ATOM 107 N ASP A 18 6.606 7.685 6.561 1.00 0.00 N ATOM 108 CA ASP A 18 5.544 8.645 6.804 1.00 0.00 C ATOM 109 C ASP A 18 4.264 7.940 7.201 1.00 0.00 C ATOM 110 O ASP A 18 3.856 6.968 6.565 1.00 0.00 O ATOM 111 CB ASP A 18 5.287 9.493 5.557 1.00 0.00 C ATOM 112 CG ASP A 18 6.397 10.491 5.302 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.556 10.194 5.662 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.109 11.572 4.747 1.00 0.00 O ATOM 0 H ASP A 18 6.856 7.568 5.579 1.00 0.00 H new ATOM 0 HA ASP A 18 5.863 9.293 7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.183 8.839 4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.342 10.025 5.670 1.00 0.00 H new ATOM 119 N GLU A 19 3.631 8.432 8.254 1.00 0.00 N ATOM 120 CA GLU A 19 2.378 7.863 8.710 1.00 0.00 C ATOM 121 C GLU A 19 1.251 8.382 7.830 1.00 0.00 C ATOM 122 O GLU A 19 1.019 9.588 7.754 1.00 0.00 O ATOM 123 CB GLU A 19 2.136 8.232 10.168 1.00 0.00 C ATOM 124 CG GLU A 19 1.236 7.252 10.887 1.00 0.00 C ATOM 125 CD GLU A 19 0.990 7.637 12.332 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.793 7.233 13.200 1.00 0.00 O ATOM 127 OE2 GLU A 19 -0.004 8.344 12.598 1.00 0.00 O ATOM 0 H GLU A 19 3.965 9.222 8.806 1.00 0.00 H new ATOM 0 HA GLU A 19 2.417 6.776 8.639 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.093 8.285 10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.692 9.226 10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.282 7.190 10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.684 6.259 10.851 1.00 0.00 H new ATOM 134 N VAL A 20 0.555 7.471 7.165 1.00 0.00 N ATOM 135 CA VAL A 20 -0.508 7.847 6.248 1.00 0.00 C ATOM 136 C VAL A 20 -1.745 6.976 6.377 1.00 0.00 C ATOM 137 O VAL A 20 -1.755 5.974 7.083 1.00 0.00 O ATOM 138 CB VAL A 20 -0.012 7.694 4.803 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.248 8.519 4.576 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.236 6.216 4.497 1.00 0.00 C ATOM 0 H VAL A 20 0.709 6.466 7.244 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.772 8.875 6.496 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.778 8.067 4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.583 8.396 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.033 9.571 4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.031 8.181 5.255 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.588 6.111 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.989 5.824 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.692 5.658 4.621 1.00 0.00 H new ATOM 150 N VAL A 21 -2.787 7.387 5.671 1.00 0.00 N ATOM 151 CA VAL A 21 -4.021 6.634 5.610 1.00 0.00 C ATOM 152 C VAL A 21 -4.449 6.536 4.161 1.00 0.00 C ATOM 153 O VAL A 21 -4.352 7.508 3.410 1.00 0.00 O ATOM 154 CB VAL A 21 -5.171 7.251 6.432 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.720 7.586 7.844 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.755 8.471 5.731 1.00 0.00 C ATOM 0 H VAL A 21 -2.797 8.250 5.127 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.820 5.656 6.047 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.962 6.505 6.509 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.552 8.019 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.384 6.677 8.344 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.899 8.302 7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.564 8.885 6.334 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.977 9.224 5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.143 8.179 4.755 1.00 0.00 H new ATOM 166 N LEU A 22 -4.900 5.366 3.758 1.00 0.00 N ATOM 167 CA LEU A 22 -5.337 5.169 2.391 1.00 0.00 C ATOM 168 C LEU A 22 -6.843 5.291 2.292 1.00 0.00 C ATOM 169 O LEU A 22 -7.573 4.546 2.935 1.00 0.00 O ATOM 170 CB LEU A 22 -4.884 3.802 1.880 1.00 0.00 C ATOM 171 CG LEU A 22 -3.398 3.701 1.535 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.548 3.633 2.798 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.146 2.495 0.647 1.00 0.00 C ATOM 0 H LEU A 22 -4.973 4.541 4.354 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.885 5.943 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.118 3.053 2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.465 3.552 0.993 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.109 4.599 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.495 3.562 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.708 4.532 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.832 2.757 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.084 2.434 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.453 1.589 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.720 2.595 -0.274 1.00 0.00 H new ATOM 185 N GLN A 23 -7.310 6.231 1.487 1.00 0.00 N ATOM 186 CA GLN A 23 -8.739 6.423 1.321 1.00 0.00 C ATOM 187 C GLN A 23 -9.164 6.207 -0.111 1.00 0.00 C ATOM 188 O GLN A 23 -8.357 6.254 -1.030 1.00 0.00 O ATOM 189 CB GLN A 23 -9.154 7.812 1.771 1.00 0.00 C ATOM 190 CG GLN A 23 -9.175 7.964 3.275 1.00 0.00 C ATOM 191 CD GLN A 23 -9.836 9.252 3.711 1.00 0.00 C ATOM 192 OE1 GLN A 23 -11.046 9.296 3.936 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.045 10.311 3.830 1.00 0.00 N ATOM 0 H GLN A 23 -6.726 6.867 0.944 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.237 5.681 1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.468 8.545 1.347 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.145 8.035 1.375 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.704 7.119 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.154 7.935 3.655 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.048 10.227 3.633 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -9.434 11.209 4.119 1.00 0.00 H new ATOM 202 N CYS A 24 -10.442 5.947 -0.291 1.00 0.00 N ATOM 203 CA CYS A 24 -10.992 5.730 -1.610 1.00 0.00 C ATOM 204 C CYS A 24 -12.401 6.262 -1.663 1.00 0.00 C ATOM 205 O CYS A 24 -13.166 6.121 -0.707 1.00 0.00 O ATOM 206 CB CYS A 24 -10.985 4.246 -1.972 1.00 0.00 C ATOM 207 SG CYS A 24 -11.938 3.206 -0.841 1.00 0.00 S ATOM 0 H CYS A 24 -11.122 5.881 0.466 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.371 6.259 -2.333 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.382 4.127 -2.980 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.954 3.893 -1.992 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.153 2.324 -0.297 1.00 0.00 H new ATOM 213 N THR A 25 -12.746 6.872 -2.778 1.00 0.00 N ATOM 214 CA THR A 25 -14.072 7.416 -2.948 1.00 0.00 C ATOM 215 C THR A 25 -15.037 6.330 -3.399 1.00 0.00 C ATOM 216 O THR A 25 -14.816 5.667 -4.412 1.00 0.00 O ATOM 217 CB THR A 25 -14.082 8.563 -3.969 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.050 9.507 -3.655 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.429 9.267 -3.973 1.00 0.00 C ATOM 0 H THR A 25 -12.126 7.002 -3.577 1.00 0.00 H new ATOM 0 HA THR A 25 -14.390 7.810 -1.983 1.00 0.00 H new ATOM 0 HB THR A 25 -13.903 8.142 -4.958 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.061 10.235 -4.311 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.414 10.076 -4.703 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.211 8.555 -4.236 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.629 9.676 -2.983 1.00 0.00 H new ATOM 227 N ALA A 26 -16.105 6.156 -2.639 1.00 0.00 N ATOM 228 CA ALA A 26 -17.105 5.151 -2.949 1.00 0.00 C ATOM 229 C ALA A 26 -18.449 5.799 -3.262 1.00 0.00 C ATOM 230 O ALA A 26 -19.034 6.474 -2.415 1.00 0.00 O ATOM 231 CB ALA A 26 -17.229 4.180 -1.791 1.00 0.00 C ATOM 0 H ALA A 26 -16.301 6.701 -1.799 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.790 4.602 -3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.981 3.427 -2.027 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.269 3.693 -1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.527 4.721 -0.893 1.00 0.00 H new ATOM 237 N THR A 27 -18.933 5.587 -4.481 1.00 0.00 N ATOM 238 CA THR A 27 -20.200 6.166 -4.909 1.00 0.00 C ATOM 239 C THR A 27 -21.189 5.093 -5.358 1.00 0.00 C ATOM 240 O THR A 27 -20.826 4.159 -6.073 1.00 0.00 O ATOM 241 CB THR A 27 -19.987 7.166 -6.060 1.00 0.00 C ATOM 242 OG1 THR A 27 -18.986 8.125 -5.697 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.282 7.890 -6.401 1.00 0.00 C ATOM 0 H THR A 27 -18.467 5.019 -5.189 1.00 0.00 H new ATOM 0 HA THR A 27 -20.615 6.686 -4.046 1.00 0.00 H new ATOM 0 HB THR A 27 -19.659 6.607 -6.937 1.00 0.00 H new ATOM 0 HG1 THR A 27 -18.855 8.756 -6.435 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.103 8.590 -7.217 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.036 7.164 -6.705 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.635 8.435 -5.526 1.00 0.00 H new ATOM 251 N ILE A 28 -22.441 5.244 -4.931 1.00 0.00 N ATOM 252 CA ILE A 28 -23.499 4.303 -5.282 1.00 0.00 C ATOM 253 C ILE A 28 -24.846 4.775 -4.739 1.00 0.00 C ATOM 254 O ILE A 28 -24.918 5.350 -3.652 1.00 0.00 O ATOM 255 CB ILE A 28 -23.202 2.884 -4.745 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.146 1.865 -5.391 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.330 2.848 -3.228 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.810 0.429 -5.050 1.00 0.00 C ATOM 0 H ILE A 28 -22.747 6.015 -4.338 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.540 4.261 -6.370 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.177 2.621 -5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.167 2.076 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.116 1.989 -6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.117 1.841 -2.869 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.621 3.548 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.344 3.129 -2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.519 -0.237 -5.541 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.801 0.200 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.868 0.288 -3.971 1.00 0.00 H new ATOM 270 N HIS A 29 -25.908 4.534 -5.504 1.00 0.00 N ATOM 271 CA HIS A 29 -27.254 4.927 -5.098 1.00 0.00 C ATOM 272 C HIS A 29 -27.343 6.430 -4.846 1.00 0.00 C ATOM 273 O HIS A 29 -27.963 6.871 -3.877 1.00 0.00 O ATOM 274 CB HIS A 29 -27.672 4.159 -3.840 1.00 0.00 C ATOM 275 CG HIS A 29 -27.654 2.671 -4.015 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.802 1.829 -3.337 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.413 1.876 -4.812 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.063 0.575 -3.733 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.033 0.550 -4.627 1.00 0.00 N ATOM 0 H HIS A 29 -25.862 4.068 -6.410 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.934 4.681 -5.913 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.005 4.429 -3.021 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.675 4.471 -3.550 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.188 2.218 -5.482 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.547 -0.300 -3.368 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.424 -0.272 -5.088 1.00 0.00 H new ATOM 287 N LYS A 30 -26.724 7.207 -5.729 1.00 0.00 N ATOM 288 CA LYS A 30 -26.735 8.665 -5.622 1.00 0.00 C ATOM 289 C LYS A 30 -26.109 9.132 -4.313 1.00 0.00 C ATOM 290 O LYS A 30 -26.369 10.244 -3.852 1.00 0.00 O ATOM 291 CB LYS A 30 -28.168 9.200 -5.731 1.00 0.00 C ATOM 292 CG LYS A 30 -29.064 8.382 -6.649 1.00 0.00 C ATOM 293 CD LYS A 30 -28.479 8.262 -8.045 1.00 0.00 C ATOM 294 CE LYS A 30 -28.695 6.873 -8.612 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.218 6.768 -10.019 1.00 0.00 N ATOM 0 H LYS A 30 -26.205 6.850 -6.532 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.140 9.059 -6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.612 9.227 -4.736 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.135 10.228 -6.093 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.205 7.387 -6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -30.048 8.847 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.940 9.001 -8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.412 8.484 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -28.170 6.143 -7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.755 6.624 -8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.383 5.803 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -28.736 7.446 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -27.201 6.981 -10.057 1.00 0.00 H new ATOM 309 N GLU A 31 -25.282 8.280 -3.722 1.00 0.00 N ATOM 310 CA GLU A 31 -24.618 8.608 -2.467 1.00 0.00 C ATOM 311 C GLU A 31 -23.115 8.406 -2.585 1.00 0.00 C ATOM 312 O GLU A 31 -22.654 7.353 -3.024 1.00 0.00 O ATOM 313 CB GLU A 31 -25.175 7.747 -1.332 1.00 0.00 C ATOM 314 CG GLU A 31 -24.593 8.083 0.030 1.00 0.00 C ATOM 315 CD GLU A 31 -24.831 9.528 0.426 1.00 0.00 C ATOM 316 OE1 GLU A 31 -25.943 9.835 0.906 1.00 0.00 O ATOM 317 OE2 GLU A 31 -23.907 10.350 0.258 1.00 0.00 O ATOM 0 H GLU A 31 -25.055 7.357 -4.091 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.810 9.657 -2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.258 7.867 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.978 6.698 -1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -25.033 7.427 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.521 7.884 0.022 1.00 0.00 H new ATOM 324 N GLN A 32 -22.356 9.414 -2.187 1.00 0.00 N ATOM 325 CA GLN A 32 -20.905 9.343 -2.260 1.00 0.00 C ATOM 326 C GLN A 32 -20.275 9.539 -0.888 1.00 0.00 C ATOM 327 O GLN A 32 -20.768 10.315 -0.068 1.00 0.00 O ATOM 328 CB GLN A 32 -20.381 10.392 -3.236 1.00 0.00 C ATOM 329 CG GLN A 32 -18.873 10.347 -3.431 1.00 0.00 C ATOM 330 CD GLN A 32 -18.389 11.364 -4.447 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.410 11.134 -5.156 1.00 0.00 O ATOM 332 NE2 GLN A 32 -19.073 12.501 -4.521 1.00 0.00 N ATOM 0 H GLN A 32 -22.719 10.290 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.629 8.351 -2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.868 10.252 -4.201 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.663 11.382 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.381 10.530 -2.476 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.581 9.348 -3.754 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -19.879 12.652 -3.915 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.792 13.223 -5.184 1.00 0.00 H new ATOM 341 N GLN A 33 -19.180 8.829 -0.648 1.00 0.00 N ATOM 342 CA GLN A 33 -18.473 8.914 0.621 1.00 0.00 C ATOM 343 C GLN A 33 -17.015 8.526 0.453 1.00 0.00 C ATOM 344 O GLN A 33 -16.587 8.126 -0.628 1.00 0.00 O ATOM 345 CB GLN A 33 -19.124 7.991 1.654 1.00 0.00 C ATOM 346 CG GLN A 33 -19.000 6.513 1.309 1.00 0.00 C ATOM 347 CD GLN A 33 -19.385 5.603 2.462 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.161 6.067 3.686 1.00 0.00 O flip ATOM 349 NE2 GLN A 33 -19.877 4.495 2.254 1.00 0.00 N flip ATOM 0 H GLN A 33 -18.762 8.185 -1.320 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.528 9.946 0.967 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.667 8.169 2.628 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.179 8.248 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.634 6.291 0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.973 6.299 1.011 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.032 4.177 1.297 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.130 3.894 3.038 1.00 0.00 H new ATOM 358 N LYS A 34 -16.262 8.657 1.529 1.00 0.00 N ATOM 359 CA LYS A 34 -14.859 8.290 1.523 1.00 0.00 C ATOM 360 C LYS A 34 -14.602 7.249 2.595 1.00 0.00 C ATOM 361 O LYS A 34 -15.097 7.363 3.717 1.00 0.00 O ATOM 362 CB LYS A 34 -13.966 9.509 1.757 1.00 0.00 C ATOM 363 CG LYS A 34 -13.607 10.252 0.480 1.00 0.00 C ATOM 364 CD LYS A 34 -12.343 11.079 0.656 1.00 0.00 C ATOM 365 CE LYS A 34 -12.508 12.127 1.744 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.620 13.068 1.442 1.00 0.00 N ATOM 0 H LYS A 34 -16.601 9.016 2.422 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.617 7.878 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.472 10.195 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.049 9.188 2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.466 9.538 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.432 10.903 0.192 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.510 10.422 0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.093 11.567 -0.286 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.698 11.634 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.579 12.686 1.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.574 13.879 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.534 13.404 0.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.530 12.580 1.562 1.00 0.00 H new ATOM 380 N LEU A 35 -13.825 6.234 2.247 1.00 0.00 N ATOM 381 CA LEU A 35 -13.498 5.167 3.181 1.00 0.00 C ATOM 382 C LEU A 35 -11.993 4.980 3.275 1.00 0.00 C ATOM 383 O LEU A 35 -11.290 5.065 2.270 1.00 0.00 O ATOM 384 CB LEU A 35 -14.137 3.853 2.734 1.00 0.00 C ATOM 385 CG LEU A 35 -15.644 3.908 2.488 1.00 0.00 C ATOM 386 CD1 LEU A 35 -15.996 3.178 1.202 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.394 3.304 3.664 1.00 0.00 C ATOM 0 H LEU A 35 -13.408 6.127 1.322 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.888 5.447 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.648 3.524 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.937 3.095 3.491 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.942 4.951 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.073 3.225 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.482 3.649 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.686 2.136 1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.466 3.350 3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.093 2.264 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.161 3.864 4.570 1.00 0.00 H new ATOM 399 N CYS A 36 -11.500 4.718 4.476 1.00 0.00 N ATOM 400 CA CYS A 36 -10.078 4.496 4.662 1.00 0.00 C ATOM 401 C CYS A 36 -9.790 3.020 4.874 1.00 0.00 C ATOM 402 O CYS A 36 -10.578 2.303 5.490 1.00 0.00 O ATOM 403 CB CYS A 36 -9.529 5.292 5.844 1.00 0.00 C ATOM 404 SG CYS A 36 -7.755 4.993 6.133 1.00 0.00 S ATOM 0 H CYS A 36 -12.058 4.655 5.327 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.581 4.840 3.755 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.689 6.355 5.666 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -10.088 5.031 6.743 1.00 0.00 H new ATOM 409 N LEU A 37 -8.655 2.574 4.359 1.00 0.00 N ATOM 410 CA LEU A 37 -8.250 1.191 4.499 1.00 0.00 C ATOM 411 C LEU A 37 -8.019 0.868 5.965 1.00 0.00 C ATOM 412 O LEU A 37 -7.123 1.422 6.601 1.00 0.00 O ATOM 413 CB LEU A 37 -6.982 0.936 3.691 1.00 0.00 C ATOM 414 CG LEU A 37 -6.524 -0.519 3.641 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.498 -1.360 2.831 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.126 -0.602 3.057 1.00 0.00 C ATOM 0 H LEU A 37 -7.998 3.155 3.839 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.041 0.545 4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.144 1.284 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.176 1.539 4.109 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.502 -0.915 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.154 -2.394 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.485 -1.317 3.291 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.554 -0.973 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.806 -1.644 3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.129 -0.192 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.437 -0.030 3.679 1.00 0.00 H new ATOM 428 N ALA A 38 -8.838 -0.023 6.491 1.00 0.00 N ATOM 429 CA ALA A 38 -8.741 -0.412 7.884 1.00 0.00 C ATOM 430 C ALA A 38 -8.325 -1.866 8.030 1.00 0.00 C ATOM 431 O ALA A 38 -8.390 -2.641 7.078 1.00 0.00 O ATOM 432 CB ALA A 38 -10.072 -0.168 8.569 1.00 0.00 C ATOM 0 H ALA A 38 -9.580 -0.492 5.972 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.970 0.195 8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.001 -0.460 9.617 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.326 0.890 8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.847 -0.758 8.080 1.00 0.00 H new ATOM 438 N ALA A 39 -7.890 -2.222 9.228 1.00 0.00 N ATOM 439 CA ALA A 39 -7.468 -3.582 9.511 1.00 0.00 C ATOM 440 C ALA A 39 -7.276 -3.785 10.996 1.00 0.00 C ATOM 441 O ALA A 39 -7.238 -2.829 11.770 1.00 0.00 O ATOM 442 CB ALA A 39 -6.181 -3.914 8.773 1.00 0.00 C ATOM 0 H ALA A 39 -7.820 -1.585 10.022 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.253 -4.253 9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.885 -4.938 9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.341 -3.813 7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.394 -3.230 9.089 1.00 0.00 H new ATOM 448 N GLU A 40 -7.159 -5.039 11.385 1.00 0.00 N ATOM 449 CA GLU A 40 -6.954 -5.390 12.774 1.00 0.00 C ATOM 450 C GLU A 40 -6.018 -6.579 12.861 1.00 0.00 C ATOM 451 O GLU A 40 -6.051 -7.470 12.012 1.00 0.00 O ATOM 452 CB GLU A 40 -8.286 -5.710 13.460 1.00 0.00 C ATOM 453 CG GLU A 40 -9.009 -6.914 12.877 1.00 0.00 C ATOM 454 CD GLU A 40 -9.607 -6.634 11.512 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.775 -6.197 11.456 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.911 -6.860 10.500 1.00 0.00 O ATOM 0 H GLU A 40 -7.203 -5.837 10.752 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.508 -4.539 13.289 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.104 -5.887 14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.937 -4.839 13.390 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.312 -7.748 12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.801 -7.223 13.560 1.00 0.00 H new ATOM 463 N GLY A 41 -5.178 -6.592 13.890 1.00 0.00 N ATOM 464 CA GLY A 41 -4.241 -7.685 14.068 1.00 0.00 C ATOM 465 C GLY A 41 -4.868 -8.870 14.771 1.00 0.00 C ATOM 466 O GLY A 41 -4.165 -9.762 15.244 1.00 0.00 O ATOM 0 H GLY A 41 -5.129 -5.865 14.604 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.865 -8.000 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.384 -7.336 14.644 1.00 0.00 H new ATOM 470 N PHE A 42 -6.194 -8.877 14.838 1.00 0.00 N ATOM 471 CA PHE A 42 -6.918 -9.960 15.489 1.00 0.00 C ATOM 472 C PHE A 42 -7.811 -10.687 14.491 1.00 0.00 C ATOM 473 O PHE A 42 -8.341 -10.080 13.561 1.00 0.00 O ATOM 474 CB PHE A 42 -7.757 -9.414 16.643 1.00 0.00 C ATOM 475 CG PHE A 42 -8.079 -10.441 17.688 1.00 0.00 C ATOM 476 CD1 PHE A 42 -7.135 -10.794 18.640 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.320 -11.056 17.720 1.00 0.00 C ATOM 478 CE1 PHE A 42 -7.425 -11.740 19.605 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.615 -12.003 18.682 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.667 -12.345 19.626 1.00 0.00 C ATOM 0 H PHE A 42 -6.789 -8.145 14.450 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.192 -10.670 15.884 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.223 -8.587 17.110 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.687 -9.008 16.245 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -6.162 -10.325 18.627 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.066 -10.792 16.984 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.682 -12.006 20.342 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.586 -12.475 18.696 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.896 -13.084 20.379 1.00 0.00 H new ATOM 490 N GLY A 43 -7.973 -11.992 14.694 1.00 0.00 N ATOM 491 CA GLY A 43 -8.801 -12.785 13.805 1.00 0.00 C ATOM 492 C GLY A 43 -8.081 -13.167 12.527 1.00 0.00 C ATOM 493 O GLY A 43 -6.922 -13.582 12.558 1.00 0.00 O ATOM 0 H GLY A 43 -7.545 -12.513 15.459 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.121 -13.690 14.322 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.702 -12.224 13.557 1.00 0.00 H new ATOM 497 N ASN A 44 -8.770 -13.026 11.397 1.00 0.00 N ATOM 498 CA ASN A 44 -8.191 -13.359 10.099 1.00 0.00 C ATOM 499 C ASN A 44 -7.375 -12.193 9.552 1.00 0.00 C ATOM 500 O ASN A 44 -6.956 -12.209 8.394 1.00 0.00 O ATOM 501 CB ASN A 44 -9.295 -13.738 9.108 1.00 0.00 C ATOM 502 CG ASN A 44 -10.384 -12.685 9.014 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.136 -11.497 9.218 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.599 -13.119 8.702 1.00 0.00 N ATOM 0 H ASN A 44 -9.730 -12.683 11.355 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.525 -14.211 10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.856 -13.890 8.122 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.738 -14.687 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.372 -12.458 8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.760 -14.113 8.541 1.00 0.00 H new ATOM 511 N ARG A 45 -7.169 -11.188 10.398 1.00 0.00 N ATOM 512 CA ARG A 45 -6.405 -9.997 10.039 1.00 0.00 C ATOM 513 C ARG A 45 -6.747 -9.493 8.637 1.00 0.00 C ATOM 514 O ARG A 45 -5.905 -8.904 7.958 1.00 0.00 O ATOM 515 CB ARG A 45 -4.901 -10.267 10.160 1.00 0.00 C ATOM 516 CG ARG A 45 -4.315 -11.156 9.069 1.00 0.00 C ATOM 517 CD ARG A 45 -4.235 -12.615 9.493 1.00 0.00 C ATOM 518 NE ARG A 45 -4.179 -12.769 10.943 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.085 -13.124 11.607 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.952 -13.351 10.956 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.124 -13.250 12.926 1.00 0.00 N ATOM 0 H ARG A 45 -7.527 -11.176 11.353 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.683 -9.211 10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.374 -9.313 10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.707 -10.730 11.128 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.926 -11.074 8.170 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.318 -10.800 8.810 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.102 -13.151 9.106 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.352 -13.073 9.047 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.030 -12.594 11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.918 -13.253 9.941 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.114 -13.623 11.470 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.993 -13.074 13.430 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.285 -13.523 13.437 1.00 0.00 H new ATOM 535 N LEU A 46 -7.990 -9.709 8.213 1.00 0.00 N ATOM 536 CA LEU A 46 -8.425 -9.264 6.896 1.00 0.00 C ATOM 537 C LEU A 46 -8.728 -7.779 6.905 1.00 0.00 C ATOM 538 O LEU A 46 -9.309 -7.254 7.856 1.00 0.00 O ATOM 539 CB LEU A 46 -9.659 -10.037 6.429 1.00 0.00 C ATOM 540 CG LEU A 46 -9.392 -11.472 5.963 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.687 -12.147 5.538 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.389 -11.485 4.819 1.00 0.00 C ATOM 0 H LEU A 46 -8.707 -10.186 8.759 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.609 -9.458 6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.381 -10.065 7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.125 -9.487 5.611 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.970 -12.029 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.476 -13.165 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.378 -12.173 6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.137 -11.588 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.212 -12.513 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.784 -10.910 3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.451 -11.042 5.153 1.00 0.00 H new ATOM 554 N CYS A 47 -8.330 -7.106 5.839 1.00 0.00 N ATOM 555 CA CYS A 47 -8.552 -5.681 5.716 1.00 0.00 C ATOM 556 C CYS A 47 -9.968 -5.383 5.261 1.00 0.00 C ATOM 557 O CYS A 47 -10.610 -6.188 4.585 1.00 0.00 O ATOM 558 CB CYS A 47 -7.557 -5.060 4.734 1.00 0.00 C ATOM 559 SG CYS A 47 -5.827 -5.243 5.228 1.00 0.00 S ATOM 0 H CYS A 47 -7.850 -7.528 5.045 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.403 -5.241 6.702 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.695 -5.518 3.754 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.783 -3.999 4.625 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.289 -4.068 5.367 1.00 0.00 H new ATOM 565 N PHE A 48 -10.436 -4.215 5.647 1.00 0.00 N ATOM 566 CA PHE A 48 -11.758 -3.749 5.292 1.00 0.00 C ATOM 567 C PHE A 48 -11.709 -2.243 5.135 1.00 0.00 C ATOM 568 O PHE A 48 -10.627 -1.671 5.007 1.00 0.00 O ATOM 569 CB PHE A 48 -12.770 -4.151 6.357 1.00 0.00 C ATOM 570 CG PHE A 48 -12.424 -3.637 7.719 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.432 -4.248 8.467 1.00 0.00 C ATOM 572 CD2 PHE A 48 -13.085 -2.544 8.250 1.00 0.00 C ATOM 573 CE1 PHE A 48 -11.106 -3.778 9.722 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.762 -2.069 9.505 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.771 -2.689 10.244 1.00 0.00 C ATOM 0 H PHE A 48 -9.906 -3.558 6.220 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.073 -4.204 4.353 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.754 -3.778 6.074 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.839 -5.238 6.392 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.908 -5.102 8.063 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.861 -2.058 7.677 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.330 -4.263 10.296 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.283 -1.214 9.910 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.519 -2.321 11.228 1.00 0.00 H new ATOM 585 N LEU A 49 -12.860 -1.592 5.134 1.00 0.00 N ATOM 586 CA LEU A 49 -12.888 -0.148 4.965 1.00 0.00 C ATOM 587 C LEU A 49 -13.754 0.534 6.006 1.00 0.00 C ATOM 588 O LEU A 49 -14.819 0.040 6.377 1.00 0.00 O ATOM 589 CB LEU A 49 -13.374 0.202 3.563 1.00 0.00 C ATOM 590 CG LEU A 49 -12.452 -0.276 2.440 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.212 -0.374 1.131 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.256 0.656 2.299 1.00 0.00 C ATOM 0 H LEU A 49 -13.774 -2.031 5.246 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.871 0.218 5.101 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.363 -0.232 3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.486 1.284 3.489 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.084 -1.270 2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.539 -0.716 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.033 -1.083 1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.611 0.606 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.611 0.301 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.604 1.662 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.696 0.673 3.234 1.00 0.00 H new ATOM 604 N GLU A 50 -13.275 1.676 6.472 1.00 0.00 N ATOM 605 CA GLU A 50 -13.985 2.456 7.465 1.00 0.00 C ATOM 606 C GLU A 50 -14.563 3.700 6.849 1.00 0.00 C ATOM 607 O GLU A 50 -13.909 4.370 6.053 1.00 0.00 O ATOM 608 CB GLU A 50 -13.049 2.896 8.580 1.00 0.00 C ATOM 609 CG GLU A 50 -13.407 2.335 9.943 1.00 0.00 C ATOM 610 CD GLU A 50 -12.743 3.103 11.067 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.506 3.260 11.021 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.457 3.545 11.990 1.00 0.00 O ATOM 0 H GLU A 50 -12.389 2.084 6.173 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.777 1.821 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.033 2.592 8.329 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.052 3.985 8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.489 2.364 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.108 1.288 9.994 1.00 0.00 H new ATOM 772 N LEU A 62 -9.316 5.913 13.601 1.00 0.00 N ATOM 773 CA LEU A 62 -8.162 6.163 12.746 1.00 0.00 C ATOM 774 C LEU A 62 -7.044 5.143 12.944 1.00 0.00 C ATOM 775 O LEU A 62 -6.299 4.847 12.012 1.00 0.00 O ATOM 776 CB LEU A 62 -7.618 7.562 13.011 1.00 0.00 C ATOM 777 CG LEU A 62 -6.488 7.994 12.081 1.00 0.00 C ATOM 778 CD1 LEU A 62 -6.996 8.105 10.651 1.00 0.00 C ATOM 779 CD2 LEU A 62 -5.896 9.315 12.546 1.00 0.00 C ATOM 0 HA LEU A 62 -8.507 6.073 11.716 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.436 8.277 12.924 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.262 7.609 14.040 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.703 7.239 12.109 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.180 8.414 9.998 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.376 7.137 10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.796 8.843 10.606 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.091 9.610 11.873 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.671 10.082 12.544 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.501 9.201 13.556 1.00 0.00 H new ATOM 791 N SER A 63 -6.925 4.618 14.158 1.00 0.00 N ATOM 792 CA SER A 63 -5.877 3.652 14.475 1.00 0.00 C ATOM 793 C SER A 63 -5.797 2.524 13.443 1.00 0.00 C ATOM 794 O SER A 63 -4.725 2.246 12.902 1.00 0.00 O ATOM 795 CB SER A 63 -6.106 3.064 15.869 1.00 0.00 C ATOM 796 OG SER A 63 -7.335 2.362 15.932 1.00 0.00 O ATOM 0 H SER A 63 -7.540 4.844 14.939 1.00 0.00 H new ATOM 0 HA SER A 63 -4.928 4.187 14.452 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.286 2.392 16.122 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.102 3.864 16.609 1.00 0.00 H new ATOM 0 HG SER A 63 -7.456 1.995 16.833 1.00 0.00 H new ATOM 802 N ILE A 64 -6.927 1.877 13.177 1.00 0.00 N ATOM 803 CA ILE A 64 -6.972 0.775 12.218 1.00 0.00 C ATOM 804 C ILE A 64 -6.777 1.258 10.781 1.00 0.00 C ATOM 805 O ILE A 64 -6.509 0.462 9.882 1.00 0.00 O ATOM 806 CB ILE A 64 -8.308 0.009 12.311 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.482 0.939 11.980 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.468 -0.597 13.699 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.836 0.261 12.035 1.00 0.00 C ATOM 0 H ILE A 64 -7.824 2.095 13.611 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.150 0.108 12.478 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.303 -0.801 11.581 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.477 1.777 12.678 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.334 1.354 10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.414 -1.135 13.754 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.646 -1.287 13.892 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.458 0.197 14.446 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.615 0.983 11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.862 -0.559 11.317 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.007 -0.130 13.038 1.00 0.00 H new ATOM 821 N CYS A 65 -6.912 2.564 10.576 1.00 0.00 N ATOM 822 CA CYS A 65 -6.762 3.160 9.250 1.00 0.00 C ATOM 823 C CYS A 65 -5.368 3.766 9.070 1.00 0.00 C ATOM 824 O CYS A 65 -5.026 4.264 7.996 1.00 0.00 O ATOM 825 CB CYS A 65 -7.863 4.214 9.054 1.00 0.00 C ATOM 826 SG CYS A 65 -7.431 5.644 8.023 1.00 0.00 S ATOM 0 H CYS A 65 -7.126 3.234 11.314 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.867 2.386 8.490 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -8.731 3.724 8.613 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -8.166 4.579 10.035 1.00 0.00 H new ATOM 831 N THR A 66 -4.558 3.693 10.122 1.00 0.00 N ATOM 832 CA THR A 66 -3.207 4.245 10.093 1.00 0.00 C ATOM 833 C THR A 66 -2.199 3.273 9.480 1.00 0.00 C ATOM 834 O THR A 66 -2.170 2.088 9.817 1.00 0.00 O ATOM 835 CB THR A 66 -2.734 4.624 11.507 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.705 5.464 12.143 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.400 5.346 11.448 1.00 0.00 C ATOM 0 H THR A 66 -4.814 3.256 11.007 1.00 0.00 H new ATOM 0 HA THR A 66 -3.255 5.137 9.468 1.00 0.00 H new ATOM 0 HB THR A 66 -2.614 3.707 12.085 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.540 4.965 12.265 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.082 5.606 12.458 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.655 4.697 10.989 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.504 6.255 10.855 1.00 0.00 H new ATOM 845 N PHE A 67 -1.362 3.795 8.586 1.00 0.00 N ATOM 846 CA PHE A 67 -0.341 2.995 7.913 1.00 0.00 C ATOM 847 C PHE A 67 0.967 3.752 7.822 1.00 0.00 C ATOM 848 O PHE A 67 1.008 4.966 7.987 1.00 0.00 O ATOM 849 CB PHE A 67 -0.797 2.604 6.507 1.00 0.00 C ATOM 850 CG PHE A 67 -1.778 1.466 6.490 1.00 0.00 C ATOM 851 CD1 PHE A 67 -1.335 0.153 6.406 1.00 0.00 C ATOM 852 CD2 PHE A 67 -3.140 1.707 6.555 1.00 0.00 C ATOM 853 CE1 PHE A 67 -2.235 -0.896 6.387 1.00 0.00 C ATOM 854 CE2 PHE A 67 -4.044 0.663 6.537 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.592 -0.641 6.452 1.00 0.00 C ATOM 0 H PHE A 67 -1.372 4.777 8.309 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.189 2.092 8.505 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.250 3.471 6.026 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.075 2.330 5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.276 -0.051 6.355 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.500 2.723 6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.878 -1.913 6.321 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.104 0.865 6.589 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.298 -1.458 6.436 1.00 0.00 H new ATOM 865 N VAL A 68 2.036 3.021 7.593 1.00 0.00 N ATOM 866 CA VAL A 68 3.339 3.629 7.460 1.00 0.00 C ATOM 867 C VAL A 68 3.969 3.204 6.155 1.00 0.00 C ATOM 868 O VAL A 68 3.976 2.021 5.816 1.00 0.00 O ATOM 869 CB VAL A 68 4.277 3.239 8.614 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.466 4.185 8.680 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.521 3.222 9.936 1.00 0.00 C ATOM 0 H VAL A 68 2.027 2.006 7.495 1.00 0.00 H new ATOM 0 HA VAL A 68 3.198 4.710 7.484 1.00 0.00 H new ATOM 0 HB VAL A 68 4.655 2.234 8.427 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.118 3.893 9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.021 4.138 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.112 5.203 8.841 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.202 2.944 10.741 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.111 4.212 10.134 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.709 2.497 9.881 1.00 0.00 H new ATOM 881 N LEU A 69 4.494 4.170 5.414 1.00 0.00 N ATOM 882 CA LEU A 69 5.153 3.881 4.151 1.00 0.00 C ATOM 883 C LEU A 69 6.575 3.407 4.420 1.00 0.00 C ATOM 884 O LEU A 69 7.541 4.053 4.020 1.00 0.00 O ATOM 885 CB LEU A 69 5.174 5.125 3.261 1.00 0.00 C ATOM 886 CG LEU A 69 3.804 5.730 2.959 1.00 0.00 C ATOM 887 CD1 LEU A 69 3.952 7.170 2.490 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.074 4.895 1.915 1.00 0.00 C ATOM 0 H LEU A 69 4.476 5.158 5.666 1.00 0.00 H new ATOM 0 HA LEU A 69 4.600 3.097 3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.792 5.885 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.657 4.870 2.318 1.00 0.00 H new ATOM 0 HG LEU A 69 3.212 5.728 3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.967 7.587 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.436 7.759 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.559 7.197 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.100 5.339 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.660 4.867 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.939 3.880 2.290 1.00 0.00 H new ATOM 900 N GLU A 70 6.689 2.263 5.077 1.00 0.00 N ATOM 901 CA GLU A 70 7.983 1.697 5.443 1.00 0.00 C ATOM 902 C GLU A 70 9.010 1.780 4.326 1.00 0.00 C ATOM 903 O GLU A 70 10.038 2.441 4.471 1.00 0.00 O ATOM 904 CB GLU A 70 7.810 0.245 5.863 1.00 0.00 C ATOM 905 CG GLU A 70 6.933 0.088 7.088 1.00 0.00 C ATOM 906 CD GLU A 70 7.591 0.611 8.350 1.00 0.00 C ATOM 907 OE1 GLU A 70 8.310 -0.168 9.010 1.00 0.00 O ATOM 908 OE2 GLU A 70 7.388 1.799 8.676 1.00 0.00 O ATOM 0 H GLU A 70 5.891 1.700 5.372 1.00 0.00 H new ATOM 0 HA GLU A 70 8.362 2.295 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.376 -0.318 5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.789 -0.189 6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 70 5.993 0.617 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.687 -0.966 7.221 1.00 0.00 H new ATOM 915 N GLN A 71 8.736 1.112 3.215 1.00 0.00 N ATOM 916 CA GLN A 71 9.680 1.094 2.109 1.00 0.00 C ATOM 917 C GLN A 71 9.062 1.564 0.802 1.00 0.00 C ATOM 918 O GLN A 71 7.844 1.652 0.657 1.00 0.00 O ATOM 919 CB GLN A 71 10.231 -0.319 1.942 1.00 0.00 C ATOM 920 CG GLN A 71 10.651 -0.971 3.251 1.00 0.00 C ATOM 921 CD GLN A 71 11.881 -0.326 3.866 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.145 0.860 3.669 1.00 0.00 O ATOM 923 NE2 GLN A 71 12.639 -1.110 4.623 1.00 0.00 N ATOM 0 H GLN A 71 7.879 0.582 3.057 1.00 0.00 H new ATOM 0 HA GLN A 71 10.482 1.792 2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.474 -0.940 1.463 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.089 -0.288 1.270 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.825 -0.915 3.960 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.850 -2.028 3.077 1.00 0.00 H new ATOM 0 HE21 GLN A 71 12.384 -2.088 4.760 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.477 -0.734 5.068 1.00 0.00 H new ATOM 932 N SER A 72 9.940 1.873 -0.137 1.00 0.00 N ATOM 933 CA SER A 72 9.551 2.320 -1.460 1.00 0.00 C ATOM 934 C SER A 72 10.679 2.029 -2.427 1.00 0.00 C ATOM 935 O SER A 72 11.510 2.894 -2.707 1.00 0.00 O ATOM 936 CB SER A 72 9.232 3.815 -1.466 1.00 0.00 C ATOM 937 OG SER A 72 8.849 4.251 -2.759 1.00 0.00 O ATOM 0 H SER A 72 10.949 1.820 0.000 1.00 0.00 H new ATOM 0 HA SER A 72 8.650 1.786 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.430 4.021 -0.757 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.104 4.377 -1.133 1.00 0.00 H new ATOM 0 HG SER A 72 9.365 5.048 -3.002 1.00 0.00 H new ATOM 943 N LEU A 73 10.714 0.806 -2.930 1.00 0.00 N ATOM 944 CA LEU A 73 11.761 0.398 -3.853 1.00 0.00 C ATOM 945 C LEU A 73 11.206 0.132 -5.234 1.00 0.00 C ATOM 946 O LEU A 73 10.030 -0.189 -5.389 1.00 0.00 O ATOM 947 CB LEU A 73 12.433 -0.877 -3.359 1.00 0.00 C ATOM 948 CG LEU A 73 12.568 -1.008 -1.844 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.856 -2.454 -1.467 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.663 -0.088 -1.328 1.00 0.00 C ATOM 0 H LEU A 73 10.031 0.079 -2.715 1.00 0.00 H new ATOM 0 HA LEU A 73 12.481 1.214 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.868 -1.732 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.428 -0.937 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 73 11.628 -0.711 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.950 -2.536 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.039 -3.089 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.786 -2.774 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 73 13.747 -0.193 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.612 -0.355 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.416 0.945 -1.574 1.00 0.00 H new ATOM 962 N SER A 74 12.058 0.261 -6.238 1.00 0.00 N ATOM 963 CA SER A 74 11.652 -0.023 -7.598 1.00 0.00 C ATOM 964 C SER A 74 11.390 -1.512 -7.714 1.00 0.00 C ATOM 965 O SER A 74 11.996 -2.303 -6.997 1.00 0.00 O ATOM 966 CB SER A 74 12.741 0.391 -8.593 1.00 0.00 C ATOM 967 OG SER A 74 13.945 -0.317 -8.353 1.00 0.00 O ATOM 0 H SER A 74 13.028 0.559 -6.135 1.00 0.00 H new ATOM 0 HA SER A 74 10.751 0.544 -7.833 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.400 0.201 -9.611 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.923 1.463 -8.513 1.00 0.00 H new ATOM 0 HG SER A 74 14.663 0.318 -8.150 1.00 0.00 H new ATOM 973 N VAL A 75 10.482 -1.896 -8.598 1.00 0.00 N ATOM 974 CA VAL A 75 10.173 -3.306 -8.788 1.00 0.00 C ATOM 975 C VAL A 75 11.450 -4.096 -9.049 1.00 0.00 C ATOM 976 O VAL A 75 11.638 -5.189 -8.521 1.00 0.00 O ATOM 977 CB VAL A 75 9.192 -3.509 -9.957 1.00 0.00 C ATOM 978 CG1 VAL A 75 9.112 -4.979 -10.347 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.818 -2.972 -9.591 1.00 0.00 C ATOM 0 H VAL A 75 9.950 -1.258 -9.190 1.00 0.00 H new ATOM 0 HA VAL A 75 9.702 -3.669 -7.875 1.00 0.00 H new ATOM 0 HB VAL A 75 9.562 -2.953 -10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.413 -5.098 -11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.098 -5.329 -10.652 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.767 -5.564 -9.494 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.134 -3.122 -10.427 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.442 -3.501 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.891 -1.907 -9.368 1.00 0.00 H new ATOM 989 N ARG A 76 12.322 -3.521 -9.864 1.00 0.00 N ATOM 990 CA ARG A 76 13.589 -4.150 -10.204 1.00 0.00 C ATOM 991 C ARG A 76 14.438 -4.390 -8.955 1.00 0.00 C ATOM 992 O ARG A 76 14.917 -5.499 -8.722 1.00 0.00 O ATOM 993 CB ARG A 76 14.348 -3.268 -11.201 1.00 0.00 C ATOM 994 CG ARG A 76 15.843 -3.545 -11.268 1.00 0.00 C ATOM 995 CD ARG A 76 16.566 -2.494 -12.095 1.00 0.00 C ATOM 996 NE ARG A 76 16.092 -1.143 -11.796 1.00 0.00 N ATOM 997 CZ ARG A 76 16.315 -0.518 -10.643 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.012 -1.111 -9.683 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.840 0.705 -10.450 1.00 0.00 N ATOM 0 H ARG A 76 12.173 -2.613 -10.305 1.00 0.00 H new ATOM 0 HA ARG A 76 13.384 -5.119 -10.659 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.919 -3.409 -12.193 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.195 -2.222 -10.933 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.256 -3.564 -10.260 1.00 0.00 H new ATOM 0 HG3 ARG A 76 16.013 -4.531 -11.701 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.637 -2.554 -11.902 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.421 -2.703 -13.155 1.00 0.00 H new ATOM 0 HE ARG A 76 15.559 -0.651 -12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.380 -2.051 -9.827 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.180 -0.627 -8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.304 1.166 -11.185 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.011 1.185 -9.566 1.00 0.00 H new ATOM 1013 N ALA A 77 14.618 -3.340 -8.159 1.00 0.00 N ATOM 1014 CA ALA A 77 15.417 -3.428 -6.941 1.00 0.00 C ATOM 1015 C ALA A 77 14.793 -4.378 -5.923 1.00 0.00 C ATOM 1016 O ALA A 77 15.497 -5.122 -5.244 1.00 0.00 O ATOM 1017 CB ALA A 77 15.596 -2.047 -6.331 1.00 0.00 C ATOM 0 H ALA A 77 14.221 -2.417 -8.336 1.00 0.00 H new ATOM 0 HA ALA A 77 16.393 -3.831 -7.213 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.194 -2.125 -5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.103 -1.397 -7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.620 -1.627 -6.088 1.00 0.00 H new ATOM 1023 N LEU A 78 13.468 -4.350 -5.825 1.00 0.00 N ATOM 1024 CA LEU A 78 12.751 -5.206 -4.888 1.00 0.00 C ATOM 1025 C LEU A 78 12.937 -6.678 -5.245 1.00 0.00 C ATOM 1026 O LEU A 78 13.176 -7.511 -4.370 1.00 0.00 O ATOM 1027 CB LEU A 78 11.262 -4.846 -4.877 1.00 0.00 C ATOM 1028 CG LEU A 78 10.328 -5.928 -4.325 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.634 -6.206 -2.862 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.874 -5.517 -4.498 1.00 0.00 C ATOM 0 H LEU A 78 12.869 -3.743 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 78 13.161 -5.043 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.129 -3.940 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.955 -4.610 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 78 10.496 -6.845 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.960 -6.977 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.665 -6.547 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.497 -5.293 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.225 -6.298 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.693 -4.586 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.660 -5.372 -5.557 1.00 0.00 H new ATOM 1042 N GLN A 79 12.826 -6.991 -6.527 1.00 0.00 N ATOM 1043 CA GLN A 79 12.990 -8.361 -6.987 1.00 0.00 C ATOM 1044 C GLN A 79 14.430 -8.810 -6.815 1.00 0.00 C ATOM 1045 O GLN A 79 14.699 -9.972 -6.512 1.00 0.00 O ATOM 1046 CB GLN A 79 12.566 -8.480 -8.444 1.00 0.00 C ATOM 1047 CG GLN A 79 11.096 -8.182 -8.657 1.00 0.00 C ATOM 1048 CD GLN A 79 10.657 -8.444 -10.083 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.804 -7.443 -10.942 1.00 0.00 O flip ATOM 1050 NE2 GLN A 79 10.199 -9.538 -10.412 1.00 0.00 N flip ATOM 0 H GLN A 79 12.624 -6.317 -7.265 1.00 0.00 H new ATOM 0 HA GLN A 79 12.354 -9.009 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 79 13.161 -7.795 -9.047 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.782 -9.488 -8.799 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.502 -8.793 -7.978 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.898 -7.140 -8.404 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.103 -10.280 -9.719 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.915 -9.703 -11.378 1.00 0.00 H new ATOM 1295 N GLU A 96 24.543 -4.169 14.464 1.00 0.00 N ATOM 1296 CA GLU A 96 25.776 -3.395 14.533 1.00 0.00 C ATOM 1297 C GLU A 96 26.030 -2.788 15.927 1.00 0.00 C ATOM 1298 O GLU A 96 27.183 -2.742 16.347 1.00 0.00 O ATOM 1299 CB GLU A 96 25.796 -2.322 13.460 1.00 0.00 C ATOM 1300 CG GLU A 96 26.783 -2.616 12.338 1.00 0.00 C ATOM 1301 CD GLU A 96 26.698 -4.045 11.836 1.00 0.00 C ATOM 1302 OE1 GLU A 96 25.708 -4.380 11.155 1.00 0.00 O ATOM 1303 OE2 GLU A 96 27.627 -4.830 12.124 1.00 0.00 O ATOM 0 HA GLU A 96 26.594 -4.092 14.350 1.00 0.00 H new ATOM 0 HB2 GLU A 96 24.796 -2.220 13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 96 26.049 -1.365 13.916 1.00 0.00 H new ATOM 0 HG2 GLU A 96 26.597 -1.933 11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 96 27.795 -2.420 12.691 1.00 0.00 H new ATOM 1310 N LYS A 97 25.005 -2.290 16.654 1.00 0.00 N ATOM 1311 CA LYS A 97 23.615 -2.202 16.198 1.00 0.00 C ATOM 1312 C LYS A 97 23.350 -0.893 15.457 1.00 0.00 C ATOM 1313 O LYS A 97 22.840 -0.869 14.331 1.00 0.00 O ATOM 1314 CB LYS A 97 22.669 -2.304 17.397 1.00 0.00 C ATOM 1315 CG LYS A 97 22.808 -3.601 18.174 1.00 0.00 C ATOM 1316 CD LYS A 97 21.865 -3.637 19.365 1.00 0.00 C ATOM 1317 CE LYS A 97 22.028 -4.917 20.168 1.00 0.00 C ATOM 1318 NZ LYS A 97 21.122 -4.949 21.349 1.00 0.00 N ATOM 0 H LYS A 97 25.134 -1.930 17.600 1.00 0.00 H new ATOM 0 HA LYS A 97 23.438 -3.028 15.509 1.00 0.00 H new ATOM 0 HB2 LYS A 97 22.856 -1.466 18.069 1.00 0.00 H new ATOM 0 HB3 LYS A 97 21.641 -2.209 17.047 1.00 0.00 H new ATOM 0 HG2 LYS A 97 22.599 -4.445 17.517 1.00 0.00 H new ATOM 0 HG3 LYS A 97 23.836 -3.712 18.518 1.00 0.00 H new ATOM 0 HD2 LYS A 97 22.056 -2.777 20.007 1.00 0.00 H new ATOM 0 HD3 LYS A 97 20.835 -3.553 19.017 1.00 0.00 H new ATOM 0 HE2 LYS A 97 21.822 -5.776 19.529 1.00 0.00 H new ATOM 0 HE3 LYS A 97 23.062 -5.008 20.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 21.263 -5.838 21.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 21.335 -4.144 21.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 20.134 -4.888 21.030 1.00 0.00 H new ATOM 1332 N TRP A 98 23.722 0.192 16.126 1.00 0.00 N ATOM 1333 CA TRP A 98 23.520 1.549 15.624 1.00 0.00 C ATOM 1334 C TRP A 98 24.337 1.851 14.376 1.00 0.00 C ATOM 1335 O TRP A 98 23.935 2.679 13.565 1.00 0.00 O ATOM 1336 CB TRP A 98 23.866 2.570 16.711 1.00 0.00 C ATOM 1337 CG TRP A 98 22.954 2.516 17.898 1.00 0.00 C ATOM 1338 CD1 TRP A 98 21.743 3.132 18.030 1.00 0.00 C ATOM 1339 CD2 TRP A 98 23.183 1.813 19.124 1.00 0.00 C ATOM 1340 NE1 TRP A 98 21.204 2.854 19.263 1.00 0.00 N ATOM 1341 CE2 TRP A 98 22.069 2.045 19.952 1.00 0.00 C ATOM 1342 CE3 TRP A 98 24.221 1.008 19.602 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 21.965 1.501 21.231 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 24.117 0.468 20.870 1.00 0.00 C ATOM 1345 CH2 TRP A 98 22.996 0.717 21.672 1.00 0.00 C ATOM 0 H TRP A 98 24.176 0.156 17.039 1.00 0.00 H new ATOM 0 HA TRP A 98 22.467 1.623 15.351 1.00 0.00 H new ATOM 0 HB2 TRP A 98 24.891 2.402 17.043 1.00 0.00 H new ATOM 0 HB3 TRP A 98 23.831 3.571 16.282 1.00 0.00 H new ATOM 0 HD1 TRP A 98 21.277 3.748 17.275 1.00 0.00 H new ATOM 0 HE1 TRP A 98 20.307 3.194 19.609 1.00 0.00 H new ATOM 0 HE3 TRP A 98 25.089 0.811 18.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 21.102 1.691 21.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 24.913 -0.156 21.249 1.00 0.00 H new ATOM 0 HH2 TRP A 98 22.944 0.281 22.659 1.00 0.00 H new ATOM 1356 N LYS A 99 25.485 1.203 14.219 1.00 0.00 N ATOM 1357 CA LYS A 99 26.315 1.460 13.048 1.00 0.00 C ATOM 1358 C LYS A 99 25.538 1.142 11.773 1.00 0.00 C ATOM 1359 O LYS A 99 25.486 1.950 10.843 1.00 0.00 O ATOM 1360 CB LYS A 99 27.613 0.651 13.106 1.00 0.00 C ATOM 1361 CG LYS A 99 28.500 0.999 14.292 1.00 0.00 C ATOM 1362 CD LYS A 99 29.006 2.431 14.215 1.00 0.00 C ATOM 1363 CE LYS A 99 29.855 2.788 15.425 1.00 0.00 C ATOM 1364 NZ LYS A 99 30.374 4.180 15.348 1.00 0.00 N ATOM 0 H LYS A 99 25.856 0.512 14.870 1.00 0.00 H new ATOM 0 HA LYS A 99 26.581 2.517 13.041 1.00 0.00 H new ATOM 0 HB2 LYS A 99 27.367 -0.410 13.147 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.173 0.813 12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 99 27.941 0.860 15.217 1.00 0.00 H new ATOM 0 HG3 LYS A 99 29.348 0.315 14.325 1.00 0.00 H new ATOM 0 HD2 LYS A 99 29.593 2.562 13.306 1.00 0.00 H new ATOM 0 HD3 LYS A 99 28.159 3.114 14.149 1.00 0.00 H new ATOM 0 HE2 LYS A 99 29.262 2.672 16.332 1.00 0.00 H new ATOM 0 HE3 LYS A 99 30.691 2.093 15.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 30.947 4.384 16.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 30.961 4.285 14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 29.576 4.846 15.303 1.00 0.00 H new ATOM 1378 N PHE A 100 24.922 -0.035 11.746 1.00 0.00 N ATOM 1379 CA PHE A 100 24.133 -0.462 10.594 1.00 0.00 C ATOM 1380 C PHE A 100 22.811 0.292 10.542 1.00 0.00 C ATOM 1381 O PHE A 100 22.343 0.667 9.468 1.00 0.00 O ATOM 1382 CB PHE A 100 23.876 -1.969 10.642 1.00 0.00 C ATOM 1383 CG PHE A 100 23.186 -2.505 9.420 1.00 0.00 C ATOM 1384 CD1 PHE A 100 23.882 -2.678 8.234 1.00 0.00 C ATOM 1385 CD2 PHE A 100 21.842 -2.840 9.460 1.00 0.00 C ATOM 1386 CE1 PHE A 100 23.248 -3.173 7.109 1.00 0.00 C ATOM 1387 CE2 PHE A 100 21.204 -3.336 8.338 1.00 0.00 C ATOM 1388 CZ PHE A 100 21.909 -3.504 7.162 1.00 0.00 C ATOM 0 H PHE A 100 24.953 -0.711 12.509 1.00 0.00 H new ATOM 0 HA PHE A 100 24.702 -0.235 9.692 1.00 0.00 H new ATOM 0 HB2 PHE A 100 24.827 -2.487 10.767 1.00 0.00 H new ATOM 0 HB3 PHE A 100 23.271 -2.197 11.519 1.00 0.00 H new ATOM 0 HD1 PHE A 100 24.931 -2.424 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 100 21.287 -2.712 10.378 1.00 0.00 H new ATOM 0 HE1 PHE A 100 23.800 -3.300 6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 100 20.156 -3.592 8.381 1.00 0.00 H new ATOM 0 HZ PHE A 100 21.413 -3.894 6.285 1.00 0.00 H new ATOM 1398 N MET A 101 22.205 0.502 11.710 1.00 0.00 N ATOM 1399 CA MET A 101 20.938 1.221 11.788 1.00 0.00 C ATOM 1400 C MET A 101 21.088 2.635 11.230 1.00 0.00 C ATOM 1401 O MET A 101 20.192 3.148 10.559 1.00 0.00 O ATOM 1402 CB MET A 101 20.448 1.278 13.237 1.00 0.00 C ATOM 1403 CG MET A 101 19.154 2.058 13.413 1.00 0.00 C ATOM 1404 SD MET A 101 18.668 2.219 15.142 1.00 0.00 S ATOM 1405 CE MET A 101 18.478 0.500 15.605 1.00 0.00 C ATOM 0 H MET A 101 22.569 0.186 12.609 1.00 0.00 H new ATOM 0 HA MET A 101 20.202 0.686 11.187 1.00 0.00 H new ATOM 0 HB2 MET A 101 20.302 0.262 13.602 1.00 0.00 H new ATOM 0 HB3 MET A 101 21.222 1.731 13.856 1.00 0.00 H new ATOM 0 HG2 MET A 101 19.271 3.051 12.979 1.00 0.00 H new ATOM 0 HG3 MET A 101 18.357 1.561 12.861 1.00 0.00 H new ATOM 0 HE1 MET A 101 17.886 0.432 16.518 1.00 0.00 H new ATOM 0 HE2 MET A 101 17.972 -0.039 14.804 1.00 0.00 H new ATOM 0 HE3 MET A 101 19.460 0.059 15.776 1.00 0.00 H new ATOM 1415 N MET A 102 22.233 3.251 11.506 1.00 0.00 N ATOM 1416 CA MET A 102 22.511 4.605 11.039 1.00 0.00 C ATOM 1417 C MET A 102 22.840 4.604 9.551 1.00 0.00 C ATOM 1418 O MET A 102 22.318 5.420 8.791 1.00 0.00 O ATOM 1419 CB MET A 102 23.671 5.211 11.833 1.00 0.00 C ATOM 1420 CG MET A 102 23.889 6.693 11.567 1.00 0.00 C ATOM 1421 SD MET A 102 25.354 7.337 12.399 1.00 0.00 S ATOM 1422 CE MET A 102 25.209 9.087 12.045 1.00 0.00 C ATOM 0 H MET A 102 22.986 2.833 12.053 1.00 0.00 H new ATOM 0 HA MET A 102 21.619 5.212 11.196 1.00 0.00 H new ATOM 0 HB2 MET A 102 23.486 5.066 12.897 1.00 0.00 H new ATOM 0 HB3 MET A 102 24.586 4.670 11.592 1.00 0.00 H new ATOM 0 HG2 MET A 102 23.984 6.856 10.493 1.00 0.00 H new ATOM 0 HG3 MET A 102 23.013 7.251 11.898 1.00 0.00 H new ATOM 0 HE1 MET A 102 25.901 9.644 12.676 1.00 0.00 H new ATOM 0 HE2 MET A 102 25.448 9.267 10.997 1.00 0.00 H new ATOM 0 HE3 MET A 102 24.189 9.416 12.246 1.00 0.00 H new ATOM 1432 N LYS A 103 23.712 3.686 9.142 1.00 0.00 N ATOM 1433 CA LYS A 103 24.106 3.580 7.741 1.00 0.00 C ATOM 1434 C LYS A 103 22.889 3.343 6.848 1.00 0.00 C ATOM 1435 O LYS A 103 22.752 3.959 5.790 1.00 0.00 O ATOM 1436 CB LYS A 103 25.114 2.442 7.561 1.00 0.00 C ATOM 1437 CG LYS A 103 25.642 2.309 6.139 1.00 0.00 C ATOM 1438 CD LYS A 103 26.561 1.104 5.988 1.00 0.00 C ATOM 1439 CE LYS A 103 27.825 1.249 6.822 1.00 0.00 C ATOM 1440 NZ LYS A 103 28.737 0.083 6.652 1.00 0.00 N ATOM 0 H LYS A 103 24.158 3.007 9.759 1.00 0.00 H new ATOM 0 HA LYS A 103 24.571 4.521 7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 103 25.954 2.602 8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 103 24.644 1.503 7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 103 24.805 2.217 5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 103 26.183 3.215 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.029 0.201 6.288 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.830 0.981 4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 103 28.346 2.163 6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.557 1.350 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 29.587 0.219 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.248 -0.786 6.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.013 0.001 5.653 1.00 0.00 H new ATOM 1454 N THR A 104 22.005 2.451 7.287 1.00 0.00 N ATOM 1455 CA THR A 104 20.802 2.125 6.530 1.00 0.00 C ATOM 1456 C THR A 104 19.790 3.267 6.574 1.00 0.00 C ATOM 1457 O THR A 104 19.219 3.639 5.549 1.00 0.00 O ATOM 1458 CB THR A 104 20.135 0.841 7.062 1.00 0.00 C ATOM 1459 OG1 THR A 104 21.069 -0.244 7.037 1.00 0.00 O ATOM 1460 CG2 THR A 104 18.913 0.479 6.232 1.00 0.00 C ATOM 0 H THR A 104 22.100 1.941 8.165 1.00 0.00 H new ATOM 0 HA THR A 104 21.115 1.965 5.498 1.00 0.00 H new ATOM 0 HB THR A 104 19.817 1.025 8.088 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.660 -0.185 7.817 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.461 -0.430 6.628 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.189 1.293 6.276 1.00 0.00 H new ATOM 0 HG23 THR A 104 19.212 0.315 5.197 1.00 0.00 H new ATOM 1468 N ALA A 105 19.569 3.816 7.766 1.00 0.00 N ATOM 1469 CA ALA A 105 18.625 4.915 7.938 1.00 0.00 C ATOM 1470 C ALA A 105 18.964 6.085 7.020 1.00 0.00 C ATOM 1471 O ALA A 105 18.134 6.522 6.222 1.00 0.00 O ATOM 1472 CB ALA A 105 18.605 5.372 9.389 1.00 0.00 C ATOM 0 H ALA A 105 20.030 3.518 8.625 1.00 0.00 H new ATOM 0 HA ALA A 105 17.634 4.551 7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.896 6.192 9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.304 4.542 10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.600 5.710 9.678 1.00 0.00 H new ATOM 1478 N GLN A 106 20.189 6.588 7.139 1.00 0.00 N ATOM 1479 CA GLN A 106 20.641 7.710 6.324 1.00 0.00 C ATOM 1480 C GLN A 106 20.835 7.294 4.868 1.00 0.00 C ATOM 1481 O GLN A 106 20.579 8.074 3.951 1.00 0.00 O ATOM 1482 CB GLN A 106 21.949 8.276 6.881 1.00 0.00 C ATOM 1483 CG GLN A 106 21.839 8.771 8.315 1.00 0.00 C ATOM 1484 CD GLN A 106 23.147 9.329 8.845 1.00 0.00 C ATOM 1485 OE1 GLN A 106 24.264 8.783 8.372 1.00 0.00 O flip ATOM 1486 NE2 GLN A 106 23.156 10.241 9.674 1.00 0.00 N flip ATOM 0 H GLN A 106 20.887 6.235 7.793 1.00 0.00 H new ATOM 0 HA GLN A 106 19.871 8.480 6.359 1.00 0.00 H new ATOM 0 HB2 GLN A 106 22.719 7.506 6.830 1.00 0.00 H new ATOM 0 HB3 GLN A 106 22.278 9.099 6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 106 21.071 9.542 8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 106 21.514 7.950 8.954 1.00 0.00 H new ATOM 0 HE21 GLN A 106 22.277 10.632 10.011 1.00 0.00 H new ATOM 0 HE22 GLN A 106 24.043 10.604 10.023 1.00 0.00 H new ATOM 1533 N ARG A 111 12.935 8.622 2.047 1.00 0.00 N ATOM 1534 CA ARG A 111 12.986 8.679 0.592 1.00 0.00 C ATOM 1535 C ARG A 111 11.611 8.983 0.003 1.00 0.00 C ATOM 1536 O ARG A 111 10.592 8.476 0.471 1.00 0.00 O ATOM 1537 CB ARG A 111 13.527 7.367 0.022 1.00 0.00 C ATOM 1538 CG ARG A 111 12.674 6.154 0.351 1.00 0.00 C ATOM 1539 CD ARG A 111 13.219 4.897 -0.306 1.00 0.00 C ATOM 1540 NE ARG A 111 13.353 5.052 -1.753 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.078 4.242 -2.520 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.730 3.219 -1.983 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.149 4.455 -3.828 1.00 0.00 N ATOM 0 HA ARG A 111 13.661 9.488 0.314 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.608 7.459 -1.061 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.535 7.205 0.404 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.638 6.015 1.432 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.651 6.326 0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.191 4.655 0.125 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.557 4.059 -0.091 1.00 0.00 H new ATOM 0 HE ARG A 111 12.862 5.826 -2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.677 3.051 -0.978 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.285 2.600 -2.575 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.648 5.240 -4.245 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.705 3.834 -4.416 1.00 0.00 H new ATOM 1557 N THR A 112 11.603 9.818 -1.035 1.00 0.00 N ATOM 1558 CA THR A 112 10.368 10.212 -1.704 1.00 0.00 C ATOM 1559 C THR A 112 9.781 9.058 -2.511 1.00 0.00 C ATOM 1560 O THR A 112 10.513 8.236 -3.063 1.00 0.00 O ATOM 1561 CB THR A 112 10.605 11.412 -2.644 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.148 12.512 -1.903 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.312 11.843 -3.321 1.00 0.00 C ATOM 0 H THR A 112 12.445 10.236 -1.432 1.00 0.00 H new ATOM 0 HA THR A 112 9.662 10.497 -0.924 1.00 0.00 H new ATOM 0 HB THR A 112 11.311 11.103 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 112 10.867 13.355 -2.316 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.510 12.690 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.915 11.015 -3.908 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.584 12.133 -2.564 1.00 0.00 H new ATOM 1571 N LEU A 113 8.456 9.009 -2.573 1.00 0.00 N ATOM 1572 CA LEU A 113 7.761 7.970 -3.316 1.00 0.00 C ATOM 1573 C LEU A 113 7.719 8.314 -4.795 1.00 0.00 C ATOM 1574 O LEU A 113 7.406 9.441 -5.170 1.00 0.00 O ATOM 1575 CB LEU A 113 6.332 7.797 -2.792 1.00 0.00 C ATOM 1576 CG LEU A 113 6.117 6.624 -1.833 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.864 6.850 -0.525 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.630 6.422 -1.576 1.00 0.00 C ATOM 0 H LEU A 113 7.840 9.681 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 113 8.306 7.036 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.036 8.716 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.664 7.673 -3.644 1.00 0.00 H new ATOM 0 HG LEU A 113 6.516 5.721 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.696 6.003 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.931 6.947 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.500 7.762 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.489 5.585 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.211 7.326 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.123 6.210 -2.518 1.00 0.00 H new ATOM 1590 N LEU A 114 8.044 7.340 -5.629 1.00 0.00 N ATOM 1591 CA LEU A 114 8.025 7.542 -7.066 1.00 0.00 C ATOM 1592 C LEU A 114 6.989 6.637 -7.703 1.00 0.00 C ATOM 1593 O LEU A 114 6.806 5.496 -7.280 1.00 0.00 O ATOM 1594 CB LEU A 114 9.402 7.269 -7.674 1.00 0.00 C ATOM 1595 CG LEU A 114 10.543 8.124 -7.115 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.857 7.765 -7.792 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.243 9.606 -7.288 1.00 0.00 C ATOM 0 H LEU A 114 8.323 6.404 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 114 7.764 8.582 -7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.648 6.218 -7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.344 7.428 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 114 10.633 7.917 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.657 8.382 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.082 6.713 -7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.774 7.942 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.067 10.194 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.122 9.831 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.325 9.856 -6.757 1.00 0.00 H new ATOM 1609 N TYR A 115 6.306 7.148 -8.717 1.00 0.00 N ATOM 1610 CA TYR A 115 5.296 6.368 -9.405 1.00 0.00 C ATOM 1611 C TYR A 115 5.925 5.158 -10.078 1.00 0.00 C ATOM 1612 O TYR A 115 6.855 5.284 -10.870 1.00 0.00 O ATOM 1613 CB TYR A 115 4.558 7.227 -10.429 1.00 0.00 C ATOM 1614 CG TYR A 115 3.498 8.108 -9.811 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.330 7.558 -9.300 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.664 9.485 -9.736 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.357 8.356 -8.733 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.693 10.290 -9.169 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.543 9.720 -8.670 1.00 0.00 C ATOM 1620 OH TYR A 115 0.574 10.517 -8.106 1.00 0.00 O ATOM 0 H TYR A 115 6.434 8.094 -9.078 1.00 0.00 H new ATOM 0 HA TYR A 115 4.573 6.016 -8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.279 7.852 -10.957 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.094 6.578 -11.172 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.181 6.489 -9.347 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.565 9.934 -10.127 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.454 7.913 -8.340 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.836 11.359 -9.118 1.00 0.00 H new ATOM 0 HH TYR A 115 0.918 11.429 -8.006 1.00 0.00 H new ATOM 1630 N GLY A 116 5.410 3.981 -9.747 1.00 0.00 N ATOM 1631 CA GLY A 116 5.931 2.754 -10.316 1.00 0.00 C ATOM 1632 C GLY A 116 6.737 1.962 -9.308 1.00 0.00 C ATOM 1633 O GLY A 116 7.045 0.790 -9.527 1.00 0.00 O ATOM 0 H GLY A 116 4.638 3.854 -9.092 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.105 2.143 -10.681 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.557 2.990 -11.177 1.00 0.00 H new ATOM 1637 N HIS A 117 7.079 2.609 -8.198 1.00 0.00 N ATOM 1638 CA HIS A 117 7.852 1.969 -7.143 1.00 0.00 C ATOM 1639 C HIS A 117 6.966 1.126 -6.243 1.00 0.00 C ATOM 1640 O HIS A 117 5.839 1.507 -5.926 1.00 0.00 O ATOM 1641 CB HIS A 117 8.561 3.015 -6.284 1.00 0.00 C ATOM 1642 CG HIS A 117 9.934 3.366 -6.757 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.304 3.411 -8.082 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.041 3.694 -6.045 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.596 3.757 -8.133 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.091 3.941 -6.924 1.00 0.00 N ATOM 0 H HIS A 117 6.831 3.580 -8.007 1.00 0.00 H new ATOM 0 HA HIS A 117 8.586 1.327 -7.629 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.955 3.920 -6.259 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.625 2.646 -5.260 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.098 3.754 -4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.161 3.871 -9.047 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.045 4.209 -6.684 1.00 0.00 H new ATOM 1654 N ALA A 118 7.485 -0.021 -5.834 1.00 0.00 N ATOM 1655 CA ALA A 118 6.765 -0.902 -4.935 1.00 0.00 C ATOM 1656 C ALA A 118 6.955 -0.415 -3.504 1.00 0.00 C ATOM 1657 O ALA A 118 8.084 -0.198 -3.064 1.00 0.00 O ATOM 1658 CB ALA A 118 7.257 -2.333 -5.093 1.00 0.00 C ATOM 0 H ALA A 118 8.405 -0.362 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 118 5.702 -0.887 -5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.708 -2.984 -4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.095 -2.662 -6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.321 -2.380 -4.861 1.00 0.00 H new ATOM 1664 N ILE A 119 5.858 -0.245 -2.780 1.00 0.00 N ATOM 1665 CA ILE A 119 5.937 0.249 -1.415 1.00 0.00 C ATOM 1666 C ILE A 119 5.521 -0.792 -0.385 1.00 0.00 C ATOM 1667 O ILE A 119 4.827 -1.761 -0.692 1.00 0.00 O ATOM 1668 CB ILE A 119 5.088 1.517 -1.236 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.612 1.229 -1.521 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.610 2.609 -2.158 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.680 2.336 -1.076 1.00 0.00 C ATOM 0 H ILE A 119 4.913 -0.440 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 119 6.987 0.486 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 119 5.166 1.853 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.483 1.065 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.328 0.303 -1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.009 3.509 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.649 2.829 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.547 2.272 -3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.651 2.062 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.780 2.485 -0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.937 3.259 -1.596 1.00 0.00 H new ATOM 1683 N LEU A 120 5.968 -0.566 0.845 1.00 0.00 N ATOM 1684 CA LEU A 120 5.678 -1.451 1.962 1.00 0.00 C ATOM 1685 C LEU A 120 4.832 -0.719 2.995 1.00 0.00 C ATOM 1686 O LEU A 120 5.314 0.182 3.685 1.00 0.00 O ATOM 1687 CB LEU A 120 6.994 -1.926 2.585 1.00 0.00 C ATOM 1688 CG LEU A 120 6.896 -3.108 3.553 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.278 -4.321 2.870 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.279 -3.449 4.090 1.00 0.00 C ATOM 0 H LEU A 120 6.543 0.239 1.094 1.00 0.00 H new ATOM 0 HA LEU A 120 5.119 -2.317 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.676 -2.199 1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.445 -1.087 3.114 1.00 0.00 H new ATOM 0 HG LEU A 120 6.249 -2.825 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.219 -5.147 3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.276 -4.071 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.895 -4.614 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.205 -4.291 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.936 -3.715 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.688 -2.586 4.615 1.00 0.00 H new ATOM 1702 N LEU A 121 3.573 -1.109 3.096 1.00 0.00 N ATOM 1703 CA LEU A 121 2.658 -0.476 4.030 1.00 0.00 C ATOM 1704 C LEU A 121 2.535 -1.268 5.319 1.00 0.00 C ATOM 1705 O LEU A 121 2.081 -2.410 5.317 1.00 0.00 O ATOM 1706 CB LEU A 121 1.290 -0.325 3.381 1.00 0.00 C ATOM 1707 CG LEU A 121 1.229 0.679 2.234 1.00 0.00 C ATOM 1708 CD1 LEU A 121 -0.040 0.469 1.420 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.292 2.102 2.773 1.00 0.00 C ATOM 0 H LEU A 121 3.161 -1.861 2.543 1.00 0.00 H new ATOM 0 HA LEU A 121 3.059 0.506 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.971 -1.299 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.573 -0.025 4.145 1.00 0.00 H new ATOM 0 HG LEU A 121 2.088 0.521 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.073 1.191 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.047 -0.541 1.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.911 0.606 2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.248 2.808 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.449 2.275 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.224 2.243 3.320 1.00 0.00 H new ATOM 1721 N ARG A 122 2.947 -0.654 6.415 1.00 0.00 N ATOM 1722 CA ARG A 122 2.874 -1.300 7.710 1.00 0.00 C ATOM 1723 C ARG A 122 1.705 -0.770 8.506 1.00 0.00 C ATOM 1724 O ARG A 122 1.653 0.418 8.833 1.00 0.00 O ATOM 1725 CB ARG A 122 4.161 -1.077 8.501 1.00 0.00 C ATOM 1726 CG ARG A 122 4.257 -1.928 9.754 1.00 0.00 C ATOM 1727 CD ARG A 122 5.473 -1.569 10.590 1.00 0.00 C ATOM 1728 NE ARG A 122 5.500 -0.149 10.931 1.00 0.00 N ATOM 1729 CZ ARG A 122 4.932 0.357 12.020 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.285 -0.437 12.863 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.011 1.656 12.269 1.00 0.00 N ATOM 0 H ARG A 122 3.335 0.289 6.432 1.00 0.00 H new ATOM 0 HA ARG A 122 2.739 -2.368 7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.015 -1.293 7.859 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.229 -0.025 8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.355 -1.798 10.351 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.306 -2.981 9.475 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.473 -2.162 11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.379 -1.828 10.043 1.00 0.00 H new ATOM 0 HE ARG A 122 5.982 0.489 10.298 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.223 -1.438 12.675 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.849 -0.047 13.699 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.509 2.270 11.624 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.574 2.042 13.106 1.00 0.00 H new ATOM 1745 N HIS A 123 0.756 -1.646 8.802 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.387 -1.262 9.605 1.00 0.00 C ATOM 1747 C HIS A 123 0.134 -0.788 10.948 1.00 0.00 C ATOM 1748 O HIS A 123 0.586 -1.585 11.763 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.337 -2.442 9.774 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.630 -2.084 10.426 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -3.084 -2.663 11.586 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.586 -1.198 10.049 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.275 -2.130 11.872 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.627 -1.234 10.971 1.00 0.00 N ATOM 0 H HIS A 123 0.757 -2.620 8.499 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.947 -0.463 9.119 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.542 -2.875 8.795 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.843 -3.212 10.366 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.545 -0.566 9.174 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.873 -2.398 12.731 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.485 -0.682 10.954 1.00 0.00 H new ATOM 1762 N SER A 124 0.085 0.516 11.161 1.00 0.00 N ATOM 1763 CA SER A 124 0.610 1.120 12.379 1.00 0.00 C ATOM 1764 C SER A 124 0.075 0.479 13.662 1.00 0.00 C ATOM 1765 O SER A 124 0.837 0.241 14.600 1.00 0.00 O ATOM 1766 CB SER A 124 0.309 2.616 12.382 1.00 0.00 C ATOM 1767 OG SER A 124 0.848 3.245 11.234 1.00 0.00 O ATOM 0 H SER A 124 -0.316 1.183 10.502 1.00 0.00 H new ATOM 0 HA SER A 124 1.686 0.945 12.374 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.769 2.773 12.415 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.725 3.072 13.280 1.00 0.00 H new ATOM 0 HG SER A 124 1.362 4.034 11.504 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.221 0.206 13.711 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.824 -0.375 14.908 1.00 0.00 C ATOM 1775 C TYR A 125 -1.318 -1.791 15.185 1.00 0.00 C ATOM 1776 O TYR A 125 -0.758 -2.058 16.249 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.346 -0.378 14.788 1.00 0.00 C ATOM 1778 CG TYR A 125 -4.047 -0.831 16.047 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.332 -2.172 16.257 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.419 0.082 17.026 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.970 -2.592 17.408 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -5.057 -0.331 18.179 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.331 -1.668 18.365 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.967 -2.083 19.512 1.00 0.00 O ATOM 0 H TYR A 125 -1.873 0.375 12.945 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.526 0.249 15.751 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.685 0.626 14.534 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.637 -1.030 13.965 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -4.051 -2.899 15.509 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.206 1.131 16.883 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -5.185 -3.640 17.557 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.340 0.391 18.931 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.151 -1.308 20.083 1.00 0.00 H new ATOM 1794 N SER A 126 -1.513 -2.694 14.230 1.00 0.00 N ATOM 1795 CA SER A 126 -1.102 -4.087 14.397 1.00 0.00 C ATOM 1796 C SER A 126 0.394 -4.286 14.169 1.00 0.00 C ATOM 1797 O SER A 126 0.945 -5.336 14.505 1.00 0.00 O ATOM 1798 CB SER A 126 -1.884 -4.983 13.438 1.00 0.00 C ATOM 1799 OG SER A 126 -3.279 -4.795 13.592 1.00 0.00 O ATOM 0 H SER A 126 -1.952 -2.489 13.333 1.00 0.00 H new ATOM 0 HA SER A 126 -1.319 -4.360 15.430 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.595 -4.762 12.411 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.632 -6.027 13.623 1.00 0.00 H new ATOM 0 HG SER A 126 -3.607 -4.190 12.894 1.00 0.00 H new ATOM 1805 N GLY A 127 1.047 -3.283 13.602 1.00 0.00 N ATOM 1806 CA GLY A 127 2.471 -3.387 13.331 1.00 0.00 C ATOM 1807 C GLY A 127 2.771 -4.332 12.184 1.00 0.00 C ATOM 1808 O GLY A 127 3.930 -4.524 11.815 1.00 0.00 O ATOM 0 H GLY A 127 0.620 -2.399 13.324 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.867 -2.399 13.098 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.985 -3.733 14.228 1.00 0.00 H new ATOM 1812 N MET A 128 1.722 -4.922 11.624 1.00 0.00 N ATOM 1813 CA MET A 128 1.868 -5.851 10.513 1.00 0.00 C ATOM 1814 C MET A 128 1.971 -5.095 9.199 1.00 0.00 C ATOM 1815 O MET A 128 2.188 -3.886 9.191 1.00 0.00 O ATOM 1816 CB MET A 128 0.689 -6.819 10.478 1.00 0.00 C ATOM 1817 CG MET A 128 0.451 -7.513 11.800 1.00 0.00 C ATOM 1818 SD MET A 128 -0.926 -8.669 11.725 1.00 0.00 S ATOM 1819 CE MET A 128 -1.042 -9.135 13.445 1.00 0.00 C ATOM 0 H MET A 128 0.758 -4.772 11.923 1.00 0.00 H new ATOM 0 HA MET A 128 2.785 -6.422 10.655 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.211 -6.275 10.193 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.866 -7.569 9.707 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.355 -8.046 12.096 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.255 -6.767 12.570 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.980 -9.663 13.617 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.207 -9.786 13.703 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.010 -8.241 14.067 1.00 0.00 H new ATOM 1829 N TYR A 129 1.810 -5.801 8.089 1.00 0.00 N ATOM 1830 CA TYR A 129 1.921 -5.173 6.782 1.00 0.00 C ATOM 1831 C TYR A 129 0.793 -5.575 5.848 1.00 0.00 C ATOM 1832 O TYR A 129 0.385 -6.736 5.808 1.00 0.00 O ATOM 1833 CB TYR A 129 3.252 -5.548 6.143 1.00 0.00 C ATOM 1834 CG TYR A 129 4.444 -5.078 6.930 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.881 -5.771 8.052 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.134 -3.939 6.549 1.00 0.00 C ATOM 1837 CE1 TYR A 129 5.974 -5.339 8.774 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.229 -3.500 7.264 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.646 -4.202 8.375 1.00 0.00 C ATOM 1840 OH TYR A 129 7.736 -3.765 9.091 1.00 0.00 O ATOM 0 H TYR A 129 1.604 -6.800 8.067 1.00 0.00 H new ATOM 0 HA TYR A 129 1.859 -4.096 6.937 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.302 -6.631 6.034 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.298 -5.124 5.140 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.357 -6.662 8.364 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.810 -3.387 5.679 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.301 -5.887 9.645 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.757 -2.610 6.955 1.00 0.00 H new ATOM 0 HH TYR A 129 8.095 -2.952 8.677 1.00 0.00 H new ATOM 1850 N LEU A 130 0.291 -4.596 5.101 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.755 -4.846 4.128 1.00 0.00 C ATOM 1852 C LEU A 130 -0.271 -5.922 3.182 1.00 0.00 C ATOM 1853 O LEU A 130 0.790 -5.789 2.573 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.072 -3.566 3.362 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.280 -3.656 2.440 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.562 -3.692 3.255 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.290 -2.490 1.466 1.00 0.00 C ATOM 0 H LEU A 130 0.595 -3.624 5.155 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.666 -5.174 4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.239 -2.762 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.200 -3.289 2.769 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.215 -4.579 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.418 -3.756 2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.551 -4.561 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.638 -2.784 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.160 -2.568 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.336 -1.553 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.382 -2.511 0.864 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.040 -6.985 3.051 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.620 -8.099 2.227 1.00 0.00 C ATOM 1871 C CYS A 131 -1.701 -8.600 1.294 1.00 0.00 C ATOM 1872 O CYS A 131 -2.893 -8.547 1.600 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.182 -9.235 3.139 1.00 0.00 C ATOM 1874 SG CYS A 131 0.369 -10.717 2.266 1.00 0.00 S ATOM 0 H CYS A 131 -1.949 -7.100 3.499 1.00 0.00 H new ATOM 0 HA CYS A 131 0.197 -7.747 1.597 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.627 -8.881 3.778 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.012 -9.500 3.794 1.00 0.00 H new ATOM 0 HG CYS A 131 0.363 -11.729 3.082 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.258 -9.086 0.147 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.150 -9.660 -0.829 1.00 0.00 C ATOM 1882 C CYS A 132 -2.191 -11.155 -0.595 1.00 0.00 C ATOM 1883 O CYS A 132 -1.301 -11.887 -1.029 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.677 -9.360 -2.251 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.744 -10.039 -3.542 1.00 0.00 S ATOM 0 H CYS A 132 -0.275 -9.091 -0.127 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.144 -9.226 -0.720 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.611 -8.280 -2.380 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.671 -9.759 -2.379 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.202 -9.072 -4.280 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.218 -11.604 0.094 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.362 -13.012 0.406 1.00 0.00 C ATOM 1893 C LEU A 133 -3.848 -13.807 -0.801 1.00 0.00 C ATOM 1894 O LEU A 133 -4.605 -13.302 -1.628 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.314 -13.161 1.583 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.059 -12.161 2.718 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.221 -12.153 3.699 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.749 -12.482 3.433 1.00 0.00 C ATOM 0 H LEU A 133 -3.969 -11.013 0.451 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.387 -13.418 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.337 -13.040 1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.232 -14.173 1.978 1.00 0.00 H new ATOM 0 HG LEU A 133 -3.975 -11.165 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.020 -11.437 4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.135 -11.868 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.342 -13.148 4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.586 -11.762 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.800 -13.487 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.924 -12.427 2.723 1.00 0.00 H new ATOM 1910 N SER A 134 -3.402 -15.053 -0.889 1.00 0.00 N ATOM 1911 CA SER A 134 -3.766 -15.924 -1.999 1.00 0.00 C ATOM 1912 C SER A 134 -5.164 -16.510 -1.828 1.00 0.00 C ATOM 1913 O SER A 134 -5.588 -17.358 -2.614 1.00 0.00 O ATOM 1914 CB SER A 134 -2.743 -17.052 -2.134 1.00 0.00 C ATOM 1915 OG SER A 134 -1.444 -16.538 -2.377 1.00 0.00 O ATOM 0 H SER A 134 -2.785 -15.485 -0.202 1.00 0.00 H new ATOM 0 HA SER A 134 -3.769 -15.319 -2.906 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.736 -17.651 -1.223 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.033 -17.715 -2.949 1.00 0.00 H new ATOM 0 HG SER A 134 -0.809 -17.280 -2.458 1.00 0.00 H new ATOM 1921 N THR A 135 -5.877 -16.062 -0.804 1.00 0.00 N ATOM 1922 CA THR A 135 -7.227 -16.547 -0.555 1.00 0.00 C ATOM 1923 C THR A 135 -8.253 -15.659 -1.236 1.00 0.00 C ATOM 1924 O THR A 135 -8.289 -14.452 -1.007 1.00 0.00 O ATOM 1925 CB THR A 135 -7.543 -16.606 0.946 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.468 -15.294 1.517 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.571 -17.531 1.662 1.00 0.00 C ATOM 0 H THR A 135 -5.545 -15.367 -0.135 1.00 0.00 H new ATOM 0 HA THR A 135 -7.279 -17.555 -0.966 1.00 0.00 H new ATOM 0 HB THR A 135 -8.554 -16.996 1.068 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.346 -14.862 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.812 -17.559 2.725 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.650 -18.535 1.245 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.554 -17.162 1.530 1.00 0.00 H new ATOM 1935 N SER A 136 -9.087 -16.259 -2.071 1.00 0.00 N ATOM 1936 CA SER A 136 -10.109 -15.511 -2.783 1.00 0.00 C ATOM 1937 C SER A 136 -11.100 -14.884 -1.810 1.00 0.00 C ATOM 1938 O SER A 136 -11.244 -13.662 -1.758 1.00 0.00 O ATOM 1939 CB SER A 136 -10.846 -16.421 -3.768 1.00 0.00 C ATOM 1940 OG SER A 136 -11.844 -15.705 -4.473 1.00 0.00 O ATOM 0 H SER A 136 -9.076 -17.259 -2.271 1.00 0.00 H new ATOM 0 HA SER A 136 -9.618 -14.712 -3.338 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.135 -16.850 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.302 -17.252 -3.229 1.00 0.00 H new ATOM 0 HG SER A 136 -11.506 -14.814 -4.704 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.989 -11.845 -7.420 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.139 -11.044 -6.568 1.00 0.00 C ATOM 2061 C ALA A 144 -9.643 -11.848 -5.387 1.00 0.00 C ATOM 2062 O ALA A 144 -10.276 -12.818 -4.968 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.884 -9.814 -6.074 1.00 0.00 C ATOM 0 HA ALA A 144 -9.280 -10.727 -7.160 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.228 -9.224 -5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.197 -9.212 -6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.762 -10.124 -5.506 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.505 -11.438 -4.856 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.931 -12.085 -3.695 1.00 0.00 C ATOM 2071 C PHE A 145 -8.254 -11.272 -2.459 1.00 0.00 C ATOM 2072 O PHE A 145 -8.770 -10.160 -2.557 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.412 -12.218 -3.836 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.981 -13.316 -4.762 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.543 -14.580 -4.672 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.007 -13.088 -5.721 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.143 -15.594 -5.521 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.604 -14.096 -6.575 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.172 -15.352 -6.474 1.00 0.00 C ATOM 0 H PHE A 145 -7.959 -10.655 -5.215 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.357 -13.085 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.006 -11.272 -4.196 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -5.980 -12.396 -2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.303 -14.774 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.557 -12.109 -5.802 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.589 -16.574 -5.440 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.847 -13.903 -7.320 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.857 -16.143 -7.139 1.00 0.00 H new ATOM 2089 N ASP A 146 -7.955 -11.827 -1.298 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.202 -11.127 -0.054 1.00 0.00 C ATOM 2091 C ASP A 146 -6.992 -10.314 0.327 1.00 0.00 C ATOM 2092 O ASP A 146 -5.854 -10.730 0.110 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.520 -12.094 1.085 1.00 0.00 C ATOM 2094 CG ASP A 146 -9.926 -12.654 1.002 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.886 -11.861 1.094 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.067 -13.885 0.851 1.00 0.00 O ATOM 0 H ASP A 146 -7.544 -12.754 -1.192 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.063 -10.478 -0.211 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.804 -12.916 1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.394 -11.580 2.038 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.240 -9.156 0.895 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.171 -8.300 1.340 1.00 0.00 C ATOM 2103 C VAL A 147 -6.200 -8.207 2.850 1.00 0.00 C ATOM 2104 O VAL A 147 -7.161 -7.702 3.424 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.279 -6.891 0.737 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.146 -6.010 1.240 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.279 -6.965 -0.783 1.00 0.00 C ATOM 0 H VAL A 147 -8.177 -8.787 1.059 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.229 -8.735 1.004 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.221 -6.445 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.237 -5.015 0.803 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.198 -5.936 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.190 -6.447 0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.356 -5.959 -1.196 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.353 -7.428 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.128 -7.561 -1.118 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.152 -8.697 3.492 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.098 -8.657 4.937 1.00 0.00 C ATOM 2119 C GLY A 148 -3.768 -8.166 5.463 1.00 0.00 C ATOM 2120 O GLY A 148 -3.084 -7.382 4.813 1.00 0.00 O ATOM 0 H GLY A 148 -4.341 -9.120 3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.891 -8.008 5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.293 -9.655 5.331 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.416 -8.622 6.656 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.164 -8.232 7.276 1.00 0.00 C ATOM 2126 C LEU A 149 -1.227 -9.421 7.394 1.00 0.00 C ATOM 2127 O LEU A 149 -1.664 -10.563 7.533 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.420 -7.619 8.654 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.077 -6.237 8.633 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.214 -5.692 10.047 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.277 -5.278 7.759 1.00 0.00 C ATOM 0 H LEU A 149 -3.982 -9.263 7.212 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.689 -7.483 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.053 -8.298 9.225 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.471 -7.546 9.185 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.075 -6.334 8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.683 -4.709 10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.830 -6.368 10.639 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.227 -5.608 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.759 -4.300 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.266 -5.183 8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.233 -5.664 6.741 1.00 0.00 H new ATOM 2143 N GLN A 150 0.067 -9.146 7.326 1.00 0.00 N ATOM 2144 CA GLN A 150 1.071 -10.191 7.422 1.00 0.00 C ATOM 2145 C GLN A 150 2.256 -9.722 8.246 1.00 0.00 C ATOM 2146 O GLN A 150 2.688 -8.575 8.136 1.00 0.00 O ATOM 2147 CB GLN A 150 1.548 -10.603 6.031 1.00 0.00 C ATOM 2148 CG GLN A 150 1.851 -12.084 5.914 1.00 0.00 C ATOM 2149 CD GLN A 150 0.599 -12.910 5.673 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.208 -13.148 4.531 1.00 0.00 O ATOM 2151 NE2 GLN A 150 -0.036 -13.349 6.754 1.00 0.00 N ATOM 0 H GLN A 150 0.445 -8.207 7.205 1.00 0.00 H new ATOM 0 HA GLN A 150 0.616 -11.051 7.914 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.785 -10.337 5.299 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.444 -10.035 5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.553 -12.246 5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.340 -12.426 6.826 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.324 -13.128 7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.884 -13.908 6.656 1.00 0.00 H new ATOM 2160 N GLU A 151 2.779 -10.615 9.072 1.00 0.00 N ATOM 2161 CA GLU A 151 3.920 -10.293 9.908 1.00 0.00 C ATOM 2162 C GLU A 151 5.193 -10.237 9.076 1.00 0.00 C ATOM 2163 O GLU A 151 5.962 -9.279 9.161 1.00 0.00 O ATOM 2164 CB GLU A 151 4.069 -11.324 11.026 1.00 0.00 C ATOM 2165 CG GLU A 151 2.943 -11.280 12.045 1.00 0.00 C ATOM 2166 CD GLU A 151 3.139 -12.274 13.173 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.813 -11.921 14.164 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.618 -13.403 13.066 1.00 0.00 O ATOM 0 H GLU A 151 2.430 -11.567 9.180 1.00 0.00 H new ATOM 0 HA GLU A 151 3.752 -9.313 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.112 -12.321 10.587 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.018 -11.159 11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.872 -10.274 12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.997 -11.486 11.545 1.00 0.00 H new ATOM 2175 N ASP A 152 5.410 -11.271 8.272 1.00 0.00 N ATOM 2176 CA ASP A 152 6.590 -11.341 7.422 1.00 0.00 C ATOM 2177 C ASP A 152 6.376 -10.557 6.131 1.00 0.00 C ATOM 2178 O ASP A 152 5.274 -10.535 5.583 1.00 0.00 O ATOM 2179 CB ASP A 152 6.924 -12.799 7.097 1.00 0.00 C ATOM 2180 CG ASP A 152 7.251 -13.610 8.337 1.00 0.00 C ATOM 2181 OD1 ASP A 152 6.313 -14.166 8.945 1.00 0.00 O ATOM 2182 OD2 ASP A 152 8.444 -13.689 8.698 1.00 0.00 O ATOM 0 H ASP A 152 4.784 -12.072 8.192 1.00 0.00 H new ATOM 0 HA ASP A 152 7.425 -10.896 7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 152 6.080 -13.255 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.771 -12.830 6.412 1.00 0.00 H new ATOM 2187 N THR A 153 7.436 -9.916 5.652 1.00 0.00 N ATOM 2188 CA THR A 153 7.367 -9.139 4.422 1.00 0.00 C ATOM 2189 C THR A 153 8.078 -9.865 3.285 1.00 0.00 C ATOM 2190 O THR A 153 8.015 -9.445 2.129 1.00 0.00 O ATOM 2191 CB THR A 153 7.991 -7.744 4.603 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.375 -7.865 4.954 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.256 -6.966 5.684 1.00 0.00 C ATOM 0 H THR A 153 8.353 -9.920 6.098 1.00 0.00 H new ATOM 0 HA THR A 153 6.312 -9.021 4.174 1.00 0.00 H new ATOM 0 HB THR A 153 7.904 -7.204 3.660 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.764 -6.972 5.065 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.711 -5.982 5.798 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.210 -6.851 5.402 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.320 -7.507 6.628 1.00 0.00 H new ATOM 2201 N THR A 154 8.756 -10.956 3.630 1.00 0.00 N ATOM 2202 CA THR A 154 9.474 -11.753 2.648 1.00 0.00 C ATOM 2203 C THR A 154 8.559 -12.139 1.500 1.00 0.00 C ATOM 2204 O THR A 154 7.593 -12.880 1.680 1.00 0.00 O ATOM 2205 CB THR A 154 10.059 -13.030 3.278 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.008 -13.837 3.820 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.055 -12.684 4.374 1.00 0.00 C ATOM 0 H THR A 154 8.821 -11.307 4.586 1.00 0.00 H new ATOM 0 HA THR A 154 10.294 -11.140 2.273 1.00 0.00 H new ATOM 0 HB THR A 154 10.578 -13.588 2.498 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.255 -13.857 3.194 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.455 -13.602 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.870 -12.095 3.953 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.555 -12.107 5.151 1.00 0.00 H new ATOM 2215 N GLY A 155 8.872 -11.631 0.321 1.00 0.00 N ATOM 2216 CA GLY A 155 8.067 -11.918 -0.842 1.00 0.00 C ATOM 2217 C GLY A 155 7.608 -10.656 -1.528 1.00 0.00 C ATOM 2218 O GLY A 155 8.227 -9.602 -1.380 1.00 0.00 O ATOM 0 H GLY A 155 9.673 -11.023 0.149 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.642 -12.524 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.199 -12.508 -0.547 1.00 0.00 H new ATOM 2222 N GLU A 156 6.522 -10.759 -2.284 1.00 0.00 N ATOM 2223 CA GLU A 156 5.987 -9.614 -3.010 1.00 0.00 C ATOM 2224 C GLU A 156 4.562 -9.302 -2.579 1.00 0.00 C ATOM 2225 O GLU A 156 4.032 -8.235 -2.884 1.00 0.00 O ATOM 2226 CB GLU A 156 6.004 -9.894 -4.511 1.00 0.00 C ATOM 2227 CG GLU A 156 7.368 -10.292 -5.043 1.00 0.00 C ATOM 2228 CD GLU A 156 7.335 -10.644 -6.518 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.809 -11.726 -6.858 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.833 -9.840 -7.332 1.00 0.00 O ATOM 0 H GLU A 156 5.995 -11.623 -2.410 1.00 0.00 H new ATOM 0 HA GLU A 156 6.616 -8.753 -2.783 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.292 -10.689 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.663 -9.005 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.070 -9.473 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.740 -11.146 -4.477 1.00 0.00 H new ATOM 2237 N ALA A 157 3.946 -10.239 -1.870 1.00 0.00 N ATOM 2238 CA ALA A 157 2.569 -10.077 -1.411 1.00 0.00 C ATOM 2239 C ALA A 157 2.375 -8.809 -0.583 1.00 0.00 C ATOM 2240 O ALA A 157 1.320 -8.179 -0.644 1.00 0.00 O ATOM 2241 CB ALA A 157 2.143 -11.297 -0.610 1.00 0.00 C ATOM 0 H ALA A 157 4.378 -11.122 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 157 1.941 -9.980 -2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.115 -11.169 -0.271 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.210 -12.186 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.798 -11.412 0.254 1.00 0.00 H new ATOM 2247 N CYS A 158 3.393 -8.432 0.180 1.00 0.00 N ATOM 2248 CA CYS A 158 3.306 -7.248 1.031 1.00 0.00 C ATOM 2249 C CYS A 158 3.785 -5.992 0.308 1.00 0.00 C ATOM 2250 O CYS A 158 3.918 -4.931 0.918 1.00 0.00 O ATOM 2251 CB CYS A 158 4.124 -7.456 2.304 1.00 0.00 C ATOM 2252 SG CYS A 158 3.618 -8.891 3.280 1.00 0.00 S ATOM 0 H CYS A 158 4.285 -8.925 0.229 1.00 0.00 H new ATOM 0 HA CYS A 158 2.257 -7.105 1.288 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.174 -7.566 2.034 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.046 -6.563 2.924 1.00 0.00 H new ATOM 0 HG CYS A 158 2.522 -9.386 2.787 1.00 0.00 H new ATOM 2258 N TRP A 159 4.040 -6.113 -0.987 1.00 0.00 N ATOM 2259 CA TRP A 159 4.510 -4.980 -1.776 1.00 0.00 C ATOM 2260 C TRP A 159 3.448 -4.517 -2.763 1.00 0.00 C ATOM 2261 O TRP A 159 2.846 -5.323 -3.472 1.00 0.00 O ATOM 2262 CB TRP A 159 5.804 -5.344 -2.498 1.00 0.00 C ATOM 2263 CG TRP A 159 6.933 -5.580 -1.546 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.271 -6.760 -0.952 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.856 -4.602 -1.057 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.353 -6.578 -0.125 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.731 -5.262 -0.174 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.032 -3.234 -1.284 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.764 -4.600 0.484 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.057 -2.577 -0.630 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.912 -3.261 0.245 1.00 0.00 C ATOM 0 H TRP A 159 3.930 -6.980 -1.513 1.00 0.00 H new ATOM 0 HA TRP A 159 4.711 -4.150 -1.098 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.644 -6.239 -3.099 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.072 -4.542 -3.186 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.763 -7.700 -1.109 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.801 -7.304 0.434 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.379 -2.700 -1.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.425 -5.124 1.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.201 -1.520 -0.796 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.704 -2.720 0.741 1.00 0.00 H new ATOM 2282 N TRP A 160 3.226 -3.206 -2.796 1.00 0.00 N ATOM 2283 CA TRP A 160 2.227 -2.620 -3.677 1.00 0.00 C ATOM 2284 C TRP A 160 2.813 -1.509 -4.531 1.00 0.00 C ATOM 2285 O TRP A 160 3.246 -0.480 -4.017 1.00 0.00 O ATOM 2286 CB TRP A 160 1.064 -2.067 -2.856 1.00 0.00 C ATOM 2287 CG TRP A 160 0.476 -3.072 -1.916 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.938 -3.401 -0.674 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.682 -3.881 -2.144 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.138 -4.369 -0.116 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.864 -4.680 -0.998 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.583 -4.008 -3.204 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.910 -5.591 -0.885 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.621 -4.913 -3.090 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.778 -5.694 -1.938 1.00 0.00 C ATOM 0 H TRP A 160 3.727 -2.530 -2.220 1.00 0.00 H new ATOM 0 HA TRP A 160 1.872 -3.409 -4.340 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.408 -1.204 -2.286 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.286 -1.713 -3.532 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.805 -2.965 -0.200 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.269 -4.788 0.805 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.470 -3.410 -4.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.032 -6.195 0.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.323 -5.020 -3.903 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.601 -6.391 -1.880 1.00 0.00 H new ATOM 2306 N THR A 161 2.817 -1.719 -5.834 1.00 0.00 N ATOM 2307 CA THR A 161 3.328 -0.723 -6.755 1.00 0.00 C ATOM 2308 C THR A 161 2.300 0.378 -6.961 1.00 0.00 C ATOM 2309 O THR A 161 1.155 0.109 -7.328 1.00 0.00 O ATOM 2310 CB THR A 161 3.684 -1.350 -8.112 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.647 -2.247 -8.525 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.999 -2.100 -8.023 1.00 0.00 C ATOM 0 H THR A 161 2.472 -2.570 -6.278 1.00 0.00 H new ATOM 0 HA THR A 161 4.234 -0.301 -6.319 1.00 0.00 H new ATOM 0 HB THR A 161 3.784 -0.550 -8.845 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.183 -1.874 -9.304 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.235 -2.537 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.792 -1.411 -7.733 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.917 -2.892 -7.279 1.00 0.00 H new ATOM 2320 N ILE A 162 2.706 1.618 -6.726 1.00 0.00 N ATOM 2321 CA ILE A 162 1.807 2.749 -6.889 1.00 0.00 C ATOM 2322 C ILE A 162 1.818 3.250 -8.329 1.00 0.00 C ATOM 2323 O ILE A 162 2.874 3.354 -8.953 1.00 0.00 O ATOM 2324 CB ILE A 162 2.165 3.894 -5.921 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.464 4.590 -6.347 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.292 3.347 -4.506 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.076 5.451 -5.261 1.00 0.00 C ATOM 0 H ILE A 162 3.648 1.865 -6.423 1.00 0.00 H new ATOM 0 HA ILE A 162 0.801 2.405 -6.649 1.00 0.00 H new ATOM 0 HB ILE A 162 1.367 4.636 -5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.188 3.834 -6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.264 5.210 -7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.545 4.158 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.345 2.900 -4.203 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.076 2.591 -4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.991 5.911 -5.634 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.370 6.230 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.308 4.833 -4.394 1.00 0.00 H new ATOM 2339 N HIS A 163 0.638 3.543 -8.856 1.00 0.00 N ATOM 2340 CA HIS A 163 0.516 4.017 -10.226 1.00 0.00 C ATOM 2341 C HIS A 163 -0.307 5.297 -10.292 1.00 0.00 C ATOM 2342 O HIS A 163 -1.207 5.508 -9.478 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.124 2.942 -11.101 1.00 0.00 C ATOM 2344 CG HIS A 163 0.650 1.660 -11.127 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.566 1.211 -12.021 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.540 0.679 -10.168 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.021 -0.042 -11.617 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.375 -0.315 -10.500 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.247 3.461 -8.356 1.00 0.00 H new ATOM 0 HA HIS A 163 1.517 4.234 -10.598 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.133 2.742 -10.739 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.220 3.321 -12.118 1.00 0.00 H new ATOM 0 HD1 HIS A 163 1.873 1.711 -12.856 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.105 0.706 -9.302 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.752 -0.662 -12.115 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.008 6.174 -11.265 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.728 7.438 -11.432 1.00 0.00 C ATOM 2358 C PRO A 164 -2.184 7.232 -11.813 1.00 0.00 C ATOM 2359 O PRO A 164 -2.507 6.390 -12.652 1.00 0.00 O ATOM 2360 CB PRO A 164 0.017 8.138 -12.569 1.00 0.00 C ATOM 2361 CG PRO A 164 0.713 7.049 -13.305 1.00 0.00 C ATOM 2362 CD PRO A 164 1.053 6.008 -12.276 1.00 0.00 C ATOM 0 HA PRO A 164 -0.750 8.009 -10.504 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.673 8.676 -13.220 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.727 8.870 -12.183 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.074 6.634 -14.084 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.612 7.422 -13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.050 5.005 -12.702 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.043 6.171 -11.851 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.058 8.006 -11.189 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.480 7.923 -11.467 1.00 0.00 C ATOM 2372 C ALA A 165 -4.810 8.645 -12.762 1.00 0.00 C ATOM 2373 O ALA A 165 -5.625 8.178 -13.558 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.277 8.516 -10.318 1.00 0.00 C ATOM 0 H ALA A 165 -2.805 8.700 -10.485 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.751 6.873 -11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.342 8.447 -10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.061 7.965 -9.403 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.001 9.562 -10.186 1.00 0.00 H new ATOM 2380 N SER A 166 -4.168 9.791 -12.966 1.00 0.00 N ATOM 2381 CA SER A 166 -4.395 10.596 -14.159 1.00 0.00 C ATOM 2382 C SER A 166 -3.223 10.492 -15.133 1.00 0.00 C ATOM 2383 O SER A 166 -2.320 9.676 -14.953 1.00 0.00 O ATOM 2384 CB SER A 166 -4.622 12.057 -13.769 1.00 0.00 C ATOM 2385 OG SER A 166 -3.507 12.577 -13.066 1.00 0.00 O ATOM 0 H SER A 166 -3.485 10.183 -12.318 1.00 0.00 H new ATOM 0 HA SER A 166 -5.284 10.212 -14.659 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.801 12.652 -14.665 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.516 12.137 -13.150 1.00 0.00 H new ATOM 0 HG SER A 166 -3.677 13.513 -12.830 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.253 11.329 -16.165 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.209 11.337 -17.178 1.00 0.00 C ATOM 2393 C LYS A 167 -1.150 12.390 -16.863 1.00 0.00 C ATOM 2394 O LYS A 167 -0.110 12.455 -17.517 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.822 11.599 -18.556 1.00 0.00 C ATOM 2396 CG LYS A 167 -1.846 11.423 -19.706 1.00 0.00 C ATOM 2397 CD LYS A 167 -1.338 12.762 -20.218 1.00 0.00 C ATOM 2398 CE LYS A 167 -0.312 12.581 -21.325 1.00 0.00 C ATOM 2399 NZ LYS A 167 -0.877 11.850 -22.493 1.00 0.00 N ATOM 0 H LYS A 167 -3.994 12.013 -16.320 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.725 10.360 -17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.666 10.925 -18.702 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.218 12.614 -18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.003 10.814 -19.379 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.333 10.883 -20.518 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.176 13.352 -20.589 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.893 13.322 -19.396 1.00 0.00 H new ATOM 0 HE2 LYS A 167 0.049 13.557 -21.648 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.548 12.035 -20.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.215 11.909 -23.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.026 10.852 -22.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -1.786 12.278 -22.764 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.412 13.197 -15.853 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.482 14.241 -15.463 1.00 0.00 C ATOM 2415 C GLN A 168 0.732 13.653 -14.775 1.00 0.00 C ATOM 2416 O GLN A 168 1.841 14.177 -14.887 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.182 15.243 -14.556 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.282 16.020 -15.260 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.396 15.133 -15.787 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -4.358 14.840 -15.078 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -3.274 14.708 -17.039 1.00 0.00 N ATOM 0 H GLN A 168 -2.260 13.151 -15.288 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.139 14.757 -16.360 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.608 14.715 -13.703 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.446 15.944 -14.163 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -2.703 16.749 -14.568 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -1.849 16.580 -16.089 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.459 14.975 -17.591 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -3.995 14.114 -17.449 1.00 0.00 H new ATOM 2430 N ARG A 169 0.517 12.560 -14.066 1.00 0.00 N ATOM 2431 CA ARG A 169 1.598 11.882 -13.381 1.00 0.00 C ATOM 2432 C ARG A 169 2.207 10.840 -14.302 1.00 0.00 C ATOM 2433 O ARG A 169 1.509 10.235 -15.116 1.00 0.00 O ATOM 2434 CB ARG A 169 1.088 11.230 -12.099 1.00 0.00 C ATOM 2435 CG ARG A 169 0.508 12.210 -11.095 1.00 0.00 C ATOM 2436 CD ARG A 169 1.525 13.264 -10.686 1.00 0.00 C ATOM 2437 NE ARG A 169 1.114 14.606 -11.089 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.124 15.281 -10.509 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.565 14.734 -9.518 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.180 16.503 -10.925 1.00 0.00 N ATOM 0 H ARG A 169 -0.398 12.124 -13.950 1.00 0.00 H new ATOM 0 HA ARG A 169 2.364 12.609 -13.111 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.325 10.495 -12.356 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.908 10.687 -11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.367 12.697 -11.525 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.170 11.669 -10.212 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.661 13.236 -9.605 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.490 13.030 -11.135 1.00 0.00 H new ATOM 0 HE ARG A 169 1.614 15.051 -11.859 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.337 13.793 -9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.323 15.254 -9.076 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.345 16.927 -11.690 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.939 17.019 -10.480 1.00 0.00 H new ATOM 2454 N SER A 170 3.510 10.629 -14.173 1.00 0.00 N ATOM 2455 CA SER A 170 4.209 9.660 -15.005 1.00 0.00 C ATOM 2456 C SER A 170 5.060 8.723 -14.159 1.00 0.00 C ATOM 2457 O SER A 170 5.284 8.970 -12.975 1.00 0.00 O ATOM 2458 CB SER A 170 5.091 10.385 -16.021 1.00 0.00 C ATOM 2459 OG SER A 170 4.318 11.226 -16.861 1.00 0.00 O ATOM 0 H SER A 170 4.103 11.115 -13.501 1.00 0.00 H new ATOM 0 HA SER A 170 3.463 9.064 -15.531 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.841 10.979 -15.498 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.628 9.655 -16.627 1.00 0.00 H new ATOM 0 HG SER A 170 4.224 12.108 -16.444 1.00 0.00 H new ATOM 2465 N GLU A 171 5.531 7.643 -14.774 1.00 0.00 N ATOM 2466 CA GLU A 171 6.365 6.677 -14.074 1.00 0.00 C ATOM 2467 C GLU A 171 7.705 7.304 -13.703 1.00 0.00 C ATOM 2468 O GLU A 171 8.379 7.899 -14.543 1.00 0.00 O ATOM 2469 CB GLU A 171 6.575 5.423 -14.931 1.00 0.00 C ATOM 2470 CG GLU A 171 7.089 5.707 -16.333 1.00 0.00 C ATOM 2471 CD GLU A 171 8.597 5.860 -16.389 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.300 5.048 -15.750 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.074 6.794 -17.067 1.00 0.00 O ATOM 0 H GLU A 171 5.349 7.417 -15.752 1.00 0.00 H new ATOM 0 HA GLU A 171 5.856 6.381 -13.157 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.280 4.764 -14.424 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.630 4.884 -15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.786 4.897 -16.997 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.622 6.618 -16.708 1.00 0.00 H new ATOM 2480 N GLY A 172 8.073 7.181 -12.434 1.00 0.00 N ATOM 2481 CA GLY A 172 9.322 7.742 -11.964 1.00 0.00 C ATOM 2482 C GLY A 172 9.130 9.108 -11.337 1.00 0.00 C ATOM 2483 O GLY A 172 10.023 9.624 -10.665 1.00 0.00 O ATOM 0 H GLY A 172 7.525 6.700 -11.720 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.770 7.068 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.021 7.820 -12.797 1.00 0.00 H new ATOM 2487 N GLU A 173 7.955 9.692 -11.558 1.00 0.00 N ATOM 2488 CA GLU A 173 7.639 11.006 -11.011 1.00 0.00 C ATOM 2489 C GLU A 173 7.453 10.946 -9.508 1.00 0.00 C ATOM 2490 O GLU A 173 7.144 9.896 -8.949 1.00 0.00 O ATOM 2491 CB GLU A 173 6.360 11.561 -11.636 1.00 0.00 C ATOM 2492 CG GLU A 173 6.576 12.256 -12.966 1.00 0.00 C ATOM 2493 CD GLU A 173 5.383 13.099 -13.370 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.915 13.904 -12.538 1.00 0.00 O ATOM 2495 OE2 GLU A 173 4.919 12.959 -14.521 1.00 0.00 O ATOM 0 H GLU A 173 7.207 9.275 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 173 8.479 11.659 -11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.652 10.744 -11.775 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.903 12.264 -10.940 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.462 12.888 -12.904 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.770 11.510 -13.737 1.00 0.00 H new ATOM 2502 N LYS A 174 7.646 12.083 -8.858 1.00 0.00 N ATOM 2503 CA LYS A 174 7.466 12.167 -7.422 1.00 0.00 C ATOM 2504 C LYS A 174 5.984 12.142 -7.096 1.00 0.00 C ATOM 2505 O LYS A 174 5.177 12.760 -7.790 1.00 0.00 O ATOM 2506 CB LYS A 174 8.084 13.453 -6.870 1.00 0.00 C ATOM 2507 CG LYS A 174 9.581 13.378 -6.636 1.00 0.00 C ATOM 2508 CD LYS A 174 10.127 14.725 -6.192 1.00 0.00 C ATOM 2509 CE LYS A 174 11.356 14.574 -5.314 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.441 13.820 -6.001 1.00 0.00 N ATOM 0 H LYS A 174 7.927 12.957 -9.303 1.00 0.00 H new ATOM 0 HA LYS A 174 7.965 11.315 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.877 14.268 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.593 13.703 -5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.798 12.625 -5.878 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.081 13.062 -7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.378 15.322 -7.069 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.355 15.268 -5.647 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.723 15.560 -5.031 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.083 14.059 -4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.306 13.855 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.149 12.830 -6.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.626 14.248 -6.931 1.00 0.00 H new ATOM 2524 N VAL A 175 5.629 11.428 -6.042 1.00 0.00 N ATOM 2525 CA VAL A 175 4.242 11.343 -5.623 1.00 0.00 C ATOM 2526 C VAL A 175 3.920 12.460 -4.641 1.00 0.00 C ATOM 2527 O VAL A 175 4.523 12.555 -3.573 1.00 0.00 O ATOM 2528 CB VAL A 175 3.926 9.981 -4.978 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.490 9.945 -4.480 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.184 8.851 -5.967 1.00 0.00 C ATOM 0 H VAL A 175 6.281 10.900 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 175 3.623 11.449 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 175 4.586 9.843 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.286 8.975 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.342 10.730 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.810 10.105 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.956 7.895 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.550 8.983 -6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.231 8.865 -6.270 1.00 0.00 H new ATOM 2540 N ARG A 176 2.971 13.305 -5.010 1.00 0.00 N ATOM 2541 CA ARG A 176 2.579 14.417 -4.163 1.00 0.00 C ATOM 2542 C ARG A 176 1.580 13.994 -3.127 1.00 0.00 C ATOM 2543 O ARG A 176 0.836 13.031 -3.313 1.00 0.00 O ATOM 2544 CB ARG A 176 1.949 15.531 -4.988 1.00 0.00 C ATOM 2545 CG ARG A 176 2.599 16.886 -4.777 1.00 0.00 C ATOM 2546 CD ARG A 176 3.941 16.980 -5.476 1.00 0.00 C ATOM 2547 NE ARG A 176 3.810 16.978 -6.931 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.645 17.618 -7.748 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.656 18.321 -7.258 1.00 0.00 N ATOM 2550 NH2 ARG A 176 4.461 17.558 -9.061 1.00 0.00 N ATOM 0 H ARG A 176 2.459 13.241 -5.890 1.00 0.00 H new ATOM 0 HA ARG A 176 3.487 14.772 -3.676 1.00 0.00 H new ATOM 0 HB2 ARG A 176 2.010 15.269 -6.044 1.00 0.00 H new ATOM 0 HB3 ARG A 176 0.890 15.602 -4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 176 1.939 17.668 -5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 176 2.731 17.064 -3.710 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.449 17.891 -5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 176 4.568 16.143 -5.169 1.00 0.00 H new ATOM 0 HE ARG A 176 3.036 16.458 -7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 176 5.799 18.374 -6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.292 18.809 -7.889 1.00 0.00 H new ATOM 0 HH21 ARG A 176 3.681 17.023 -9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.099 18.047 -9.688 1.00 0.00 H new ATOM 2564 N VAL A 177 1.571 14.719 -2.030 1.00 0.00 N ATOM 2565 CA VAL A 177 0.614 14.465 -0.998 1.00 0.00 C ATOM 2566 C VAL A 177 -0.749 14.857 -1.537 1.00 0.00 C ATOM 2567 O VAL A 177 -0.984 16.019 -1.868 1.00 0.00 O ATOM 2568 CB VAL A 177 0.931 15.259 0.289 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.290 15.353 1.191 1.00 0.00 C ATOM 2570 CG2 VAL A 177 2.093 14.619 1.033 1.00 0.00 C ATOM 0 H VAL A 177 2.217 15.485 -1.838 1.00 0.00 H new ATOM 0 HA VAL A 177 0.641 13.410 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 177 1.214 16.271 -0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.037 15.917 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.096 15.859 0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.613 14.351 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.304 15.190 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.833 13.595 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.975 14.613 0.393 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.648 13.886 -1.621 1.00 0.00 N ATOM 2581 CA GLY A 178 -2.977 14.157 -2.127 1.00 0.00 C ATOM 2582 C GLY A 178 -3.218 13.518 -3.477 1.00 0.00 C ATOM 2583 O GLY A 178 -4.340 13.526 -3.984 1.00 0.00 O ATOM 0 H GLY A 178 -1.481 12.918 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.716 13.789 -1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.120 15.235 -2.207 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.162 12.964 -4.062 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.267 12.314 -5.361 1.00 0.00 C ATOM 2589 C ASP A 179 -2.988 10.981 -5.241 1.00 0.00 C ATOM 2590 O ASP A 179 -2.727 10.204 -4.323 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.880 12.083 -5.964 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.298 13.333 -6.595 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.690 14.445 -6.183 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.549 13.199 -7.504 1.00 0.00 O ATOM 0 H ASP A 179 -1.226 12.952 -3.658 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.839 12.973 -6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.205 11.727 -5.186 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.942 11.297 -6.716 1.00 0.00 H new ATOM 2599 N ASP A 180 -3.893 10.722 -6.171 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.631 9.471 -6.174 1.00 0.00 C ATOM 2601 C ASP A 180 -3.745 8.356 -6.709 1.00 0.00 C ATOM 2602 O ASP A 180 -3.360 8.360 -7.877 1.00 0.00 O ATOM 2603 CB ASP A 180 -5.893 9.601 -7.023 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.794 10.725 -6.550 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.356 10.608 -5.441 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.934 11.723 -7.288 1.00 0.00 O ATOM 0 H ASP A 180 -4.133 11.359 -6.930 1.00 0.00 H new ATOM 0 HA ASP A 180 -4.928 9.230 -5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.613 9.776 -8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.444 8.661 -6.996 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.423 7.403 -5.846 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.560 6.295 -6.217 1.00 0.00 C ATOM 2613 C LEU A 181 -3.328 5.032 -6.543 1.00 0.00 C ATOM 2614 O LEU A 181 -4.393 4.764 -5.995 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.600 5.974 -5.075 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.762 7.146 -4.573 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.167 6.692 -3.458 1.00 0.00 C ATOM 2618 CD2 LEU A 181 0.032 7.756 -5.715 1.00 0.00 C ATOM 0 H LEU A 181 -3.749 7.377 -4.880 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.024 6.615 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.177 5.578 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.926 5.182 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.432 7.908 -4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.759 7.539 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.423 6.297 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.832 5.914 -3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.625 8.591 -5.341 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.695 7.002 -6.141 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.653 8.113 -6.484 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.753 4.257 -7.440 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.306 2.979 -7.814 1.00 0.00 C ATOM 2632 C ILE A 182 -2.330 1.914 -7.370 1.00 0.00 C ATOM 2633 O ILE A 182 -1.229 1.804 -7.907 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.560 2.864 -9.328 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.752 3.741 -9.725 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.799 1.408 -9.717 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.860 3.993 -11.213 1.00 0.00 C ATOM 0 H ILE A 182 -1.890 4.498 -7.928 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.276 2.859 -7.331 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.679 3.215 -9.865 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.670 3.267 -9.379 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.674 4.698 -9.209 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.977 1.343 -10.790 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.923 0.814 -9.458 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.668 1.026 -9.181 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.728 4.621 -11.414 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.959 4.497 -11.563 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.971 3.043 -11.736 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.731 1.129 -6.399 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.863 0.102 -5.873 1.00 0.00 C ATOM 2651 C LEU A 183 -2.055 -1.227 -6.580 1.00 0.00 C ATOM 2652 O LEU A 183 -3.175 -1.624 -6.891 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.099 -0.050 -4.376 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.473 1.045 -3.509 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.989 2.424 -3.904 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.751 0.772 -2.040 1.00 0.00 C ATOM 0 H LEU A 183 -3.649 1.181 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.833 0.410 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.173 -0.068 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.705 -1.015 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.395 1.034 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.526 3.181 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.739 2.621 -4.946 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.071 2.457 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.301 1.557 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.828 0.754 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.324 -0.192 -1.762 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.942 -1.903 -6.833 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.961 -3.193 -7.500 1.00 0.00 C ATOM 2670 C VAL A 184 -0.106 -4.199 -6.756 1.00 0.00 C ATOM 2671 O VAL A 184 1.090 -3.985 -6.560 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.439 -3.093 -8.945 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.310 -4.477 -9.564 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.349 -2.213 -9.782 1.00 0.00 C ATOM 0 H VAL A 184 -0.009 -1.574 -6.583 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.000 -3.521 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 184 0.550 -2.636 -8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.060 -4.386 -10.585 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.388 -5.074 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.285 -4.964 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.963 -2.155 -10.800 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.352 -2.638 -9.798 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.386 -1.213 -9.350 1.00 0.00 H new ATOM 2684 N SER A 185 -0.719 -5.297 -6.341 1.00 0.00 N ATOM 2685 CA SER A 185 0.005 -6.341 -5.646 1.00 0.00 C ATOM 2686 C SER A 185 1.085 -6.896 -6.551 1.00 0.00 C ATOM 2687 O SER A 185 0.800 -7.397 -7.634 1.00 0.00 O ATOM 2688 CB SER A 185 -0.935 -7.465 -5.219 1.00 0.00 C ATOM 2689 OG SER A 185 -1.456 -8.152 -6.341 1.00 0.00 O ATOM 0 H SER A 185 -1.713 -5.485 -6.474 1.00 0.00 H new ATOM 0 HA SER A 185 0.457 -5.913 -4.751 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.400 -8.165 -4.577 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.754 -7.053 -4.629 1.00 0.00 H new ATOM 0 HG SER A 185 -2.409 -8.333 -6.200 1.00 0.00 H new ATOM 2695 N VAL A 186 2.323 -6.795 -6.114 1.00 0.00 N ATOM 2696 CA VAL A 186 3.436 -7.285 -6.902 1.00 0.00 C ATOM 2697 C VAL A 186 3.353 -8.796 -7.100 1.00 0.00 C ATOM 2698 O VAL A 186 3.744 -9.317 -8.145 1.00 0.00 O ATOM 2699 CB VAL A 186 4.782 -6.935 -6.239 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.941 -7.480 -7.058 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.913 -5.431 -6.053 1.00 0.00 C ATOM 0 H VAL A 186 2.584 -6.379 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 186 3.377 -6.796 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 186 4.811 -7.403 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.882 -7.222 -6.573 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.856 -8.564 -7.132 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.917 -7.045 -8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.870 -5.204 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.860 -4.938 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.103 -5.071 -5.418 1.00 0.00 H new ATOM 2711 N SER A 187 2.843 -9.491 -6.099 1.00 0.00 N ATOM 2712 CA SER A 187 2.750 -10.942 -6.150 1.00 0.00 C ATOM 2713 C SER A 187 1.591 -11.436 -7.007 1.00 0.00 C ATOM 2714 O SER A 187 1.733 -12.420 -7.734 1.00 0.00 O ATOM 2715 CB SER A 187 2.604 -11.506 -4.737 1.00 0.00 C ATOM 2716 OG SER A 187 1.362 -11.135 -4.165 1.00 0.00 O ATOM 0 H SER A 187 2.486 -9.075 -5.239 1.00 0.00 H new ATOM 0 HA SER A 187 3.672 -11.296 -6.612 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.684 -12.593 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.419 -11.143 -4.111 1.00 0.00 H new ATOM 0 HG SER A 187 1.147 -11.743 -3.427 1.00 0.00 H new ATOM 2722 N SER A 188 0.449 -10.763 -6.934 1.00 0.00 N ATOM 2723 CA SER A 188 -0.727 -11.209 -7.674 1.00 0.00 C ATOM 2724 C SER A 188 -1.159 -10.249 -8.780 1.00 0.00 C ATOM 2725 O SER A 188 -2.215 -10.439 -9.382 1.00 0.00 O ATOM 2726 CB SER A 188 -1.881 -11.421 -6.704 1.00 0.00 C ATOM 2727 OG SER A 188 -1.558 -12.401 -5.733 1.00 0.00 O ATOM 0 H SER A 188 0.312 -9.918 -6.379 1.00 0.00 H new ATOM 0 HA SER A 188 -0.451 -12.141 -8.166 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.122 -10.480 -6.209 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.770 -11.729 -7.254 1.00 0.00 H new ATOM 0 HG SER A 188 -1.793 -12.068 -4.842 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.350 -9.232 -9.033 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.640 -8.247 -10.075 1.00 0.00 C ATOM 2735 C GLU A 189 -2.089 -7.752 -10.027 1.00 0.00 C ATOM 2736 O GLU A 189 -2.664 -7.395 -11.058 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.325 -8.833 -11.458 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.373 -9.799 -12.002 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.888 -11.236 -12.019 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.012 -11.556 -12.849 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.386 -12.042 -11.206 1.00 0.00 O ATOM 0 H GLU A 189 0.520 -9.063 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.001 -7.384 -9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.207 -8.012 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.633 -9.350 -11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.275 -9.731 -11.394 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.647 -9.500 -13.014 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.670 -7.707 -8.835 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.046 -7.251 -8.683 1.00 0.00 C ATOM 2750 C ARG A 190 -4.098 -5.937 -7.926 1.00 0.00 C ATOM 2751 O ARG A 190 -3.371 -5.737 -6.958 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.891 -8.298 -7.963 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.351 -9.422 -8.868 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.696 -10.657 -8.074 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.772 -11.828 -8.926 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.672 -12.777 -8.771 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.561 -12.698 -7.790 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.689 -13.820 -9.591 1.00 0.00 N ATOM 0 H ARG A 190 -2.214 -7.979 -7.964 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.456 -7.098 -9.681 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.313 -8.717 -7.139 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.764 -7.813 -7.526 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.221 -9.099 -9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.567 -9.657 -9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.945 -10.816 -7.300 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.650 -10.511 -7.567 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.095 -11.921 -9.683 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.549 -11.901 -7.154 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -8.257 -13.434 -7.672 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -6.004 -13.888 -10.344 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.387 -14.554 -9.469 1.00 0.00 H new ATOM 2772 N TYR A 191 -4.980 -5.055 -8.359 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.124 -3.749 -7.739 1.00 0.00 C ATOM 2774 C TYR A 191 -5.793 -3.812 -6.387 1.00 0.00 C ATOM 2775 O TYR A 191 -6.577 -4.717 -6.108 1.00 0.00 O ATOM 2776 CB TYR A 191 -5.974 -2.840 -8.612 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.508 -2.750 -10.040 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.571 -1.804 -10.414 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.012 -3.603 -11.012 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.141 -1.704 -11.722 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.588 -3.514 -12.322 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.652 -2.561 -12.673 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.226 -2.469 -13.978 1.00 0.00 O ATOM 0 H TYR A 191 -5.612 -5.220 -9.143 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.111 -3.365 -7.621 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.003 -3.199 -8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -5.980 -1.840 -8.179 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.169 -1.132 -9.670 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.746 -4.347 -10.739 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.409 -0.959 -11.998 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -5.986 -4.186 -13.068 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.683 -3.146 -14.520 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.473 -2.835 -5.551 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.114 -2.712 -4.260 1.00 0.00 C ATOM 2795 C LEU A 192 -7.496 -2.170 -4.550 1.00 0.00 C ATOM 2796 O LEU A 192 -7.784 -0.995 -4.374 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.324 -1.769 -3.352 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.811 -1.692 -1.905 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.718 -3.056 -1.235 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.006 -0.660 -1.132 1.00 0.00 C ATOM 0 H LEU A 192 -4.774 -2.119 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.163 -3.666 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.280 -2.083 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.355 -0.768 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.857 -1.385 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.069 -2.981 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.336 -3.771 -1.778 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.682 -3.394 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.364 -0.616 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.953 -0.941 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.124 0.318 -1.599 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.333 -3.052 -4.998 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.655 -2.706 -5.433 1.00 0.00 C ATOM 2814 C HIS A 193 -10.673 -2.456 -4.323 1.00 0.00 C ATOM 2815 O HIS A 193 -10.596 -3.013 -3.229 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.119 -3.833 -6.323 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.419 -3.569 -6.992 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.587 -2.635 -7.987 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.633 -4.147 -6.802 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.868 -2.666 -8.367 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.548 -3.569 -7.680 1.00 0.00 N ATOM 0 H HIS A 193 -8.117 -4.046 -5.074 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.594 -1.746 -5.946 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.361 -4.020 -7.083 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.205 -4.742 -5.728 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.862 -2.026 -8.368 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.853 -4.927 -6.088 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.292 -2.036 -9.135 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.627 -1.587 -4.658 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.737 -1.244 -3.785 1.00 0.00 C ATOM 2831 C LEU A 194 -13.948 -2.031 -4.252 1.00 0.00 C ATOM 2832 O LEU A 194 -14.410 -1.861 -5.381 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.026 0.264 -3.837 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.412 0.698 -3.332 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.486 0.629 -1.814 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.735 2.106 -3.815 1.00 0.00 C ATOM 0 H LEU A 194 -11.646 -1.099 -5.554 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.494 -1.493 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.268 0.781 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.914 0.601 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.152 0.009 -3.739 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.477 0.941 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.300 -0.394 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.735 1.290 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.719 2.399 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.986 2.801 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.732 2.127 -4.905 1.00 0.00 H new ATOM 2848 N SER A 195 -14.456 -2.889 -3.394 1.00 0.00 N ATOM 2849 CA SER A 195 -15.581 -3.730 -3.750 1.00 0.00 C ATOM 2850 C SER A 195 -16.846 -3.362 -3.000 1.00 0.00 C ATOM 2851 O SER A 195 -16.797 -2.935 -1.852 1.00 0.00 O ATOM 2852 CB SER A 195 -15.217 -5.176 -3.455 1.00 0.00 C ATOM 2853 OG SER A 195 -16.300 -6.045 -3.741 1.00 0.00 O ATOM 0 H SER A 195 -14.109 -3.024 -2.444 1.00 0.00 H new ATOM 0 HA SER A 195 -15.787 -3.585 -4.810 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.349 -5.464 -4.049 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.934 -5.276 -2.407 1.00 0.00 H new ATOM 0 HG SER A 195 -16.039 -6.969 -3.544 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.976 -3.510 -3.663 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.244 -3.234 -3.028 1.00 0.00 C ATOM 2861 C TYR A 196 -19.935 -4.537 -2.712 1.00 0.00 C ATOM 2862 O TYR A 196 -20.683 -5.070 -3.533 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.152 -2.370 -3.899 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.444 -2.004 -3.201 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.479 -0.982 -2.261 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.624 -2.689 -3.468 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.648 -0.650 -1.608 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.801 -2.361 -2.819 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.807 -1.342 -1.889 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.976 -1.014 -1.240 1.00 0.00 O ATOM 0 H TYR A 196 -18.040 -3.817 -4.633 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.044 -2.676 -2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.623 -1.459 -4.179 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.379 -2.903 -4.822 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.574 -0.437 -2.037 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.622 -3.489 -4.193 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.655 0.148 -0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.711 -2.900 -3.039 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.829 -1.034 -0.271 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.678 -5.061 -1.527 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.304 -6.300 -1.128 1.00 0.00 C ATOM 2882 C GLY A 197 -21.728 -6.080 -0.685 1.00 0.00 C ATOM 2883 O GLY A 197 -22.235 -4.963 -0.788 1.00 0.00 O ATOM 0 H GLY A 197 -19.049 -4.652 -0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.285 -7.003 -1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.735 -6.752 -0.316 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.365 -7.155 -0.208 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.755 -7.129 0.263 1.00 0.00 C ATOM 2889 C ASN A 198 -24.393 -5.751 0.120 1.00 0.00 C ATOM 2890 O ASN A 198 -25.155 -5.499 -0.813 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.822 -7.581 1.724 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.091 -8.888 1.960 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -21.899 -8.898 2.270 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -23.802 -9.999 1.813 1.00 0.00 N ATOM 0 H ASN A 198 -21.928 -8.074 -0.137 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.320 -7.817 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.392 -6.808 2.361 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.865 -7.693 2.019 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -23.363 -10.908 1.958 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -24.787 -9.944 1.555 1.00 0.00 H new ATOM 2901 N SER A 199 -24.072 -4.864 1.053 1.00 0.00 N ATOM 2902 CA SER A 199 -24.596 -3.506 1.034 1.00 0.00 C ATOM 2903 C SER A 199 -23.562 -2.539 1.580 1.00 0.00 C ATOM 2904 O SER A 199 -23.857 -1.370 1.835 1.00 0.00 O ATOM 2905 CB SER A 199 -25.885 -3.414 1.852 1.00 0.00 C ATOM 2906 OG SER A 199 -25.665 -3.810 3.194 1.00 0.00 O ATOM 0 H SER A 199 -23.448 -5.063 1.835 1.00 0.00 H new ATOM 0 HA SER A 199 -24.822 -3.238 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.263 -2.392 1.828 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.650 -4.047 1.403 1.00 0.00 H new ATOM 0 HG SER A 199 -26.503 -3.741 3.697 1.00 0.00 H new ATOM 2912 N SER A 200 -22.346 -3.034 1.756 1.00 0.00 N ATOM 2913 CA SER A 200 -21.261 -2.219 2.272 1.00 0.00 C ATOM 2914 C SER A 200 -20.064 -2.246 1.332 1.00 0.00 C ATOM 2915 O SER A 200 -20.109 -2.867 0.270 1.00 0.00 O ATOM 2916 CB SER A 200 -20.854 -2.712 3.658 1.00 0.00 C ATOM 2917 OG SER A 200 -20.479 -4.078 3.626 1.00 0.00 O ATOM 0 H SER A 200 -22.087 -3.998 1.548 1.00 0.00 H new ATOM 0 HA SER A 200 -21.610 -1.189 2.346 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.023 -2.113 4.031 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.682 -2.576 4.353 1.00 0.00 H new ATOM 0 HG SER A 200 -20.221 -4.368 4.526 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.993 -1.566 1.729 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.784 -1.510 0.918 1.00 0.00 C ATOM 2925 C TRP A 201 -16.667 -2.332 1.539 1.00 0.00 C ATOM 2926 O TRP A 201 -16.447 -2.298 2.751 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.331 -0.063 0.736 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.339 0.780 0.020 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.310 1.553 0.588 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.482 0.930 -1.396 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.046 2.178 -0.388 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.557 1.812 -1.615 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.803 0.407 -2.501 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -19.968 2.180 -2.893 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.212 0.774 -3.769 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.286 1.654 -3.956 1.00 0.00 C ATOM 0 H TRP A 201 -18.939 -1.047 2.606 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.017 -1.935 -0.058 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.129 0.374 1.714 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.393 -0.049 0.180 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.475 1.658 1.650 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.829 2.811 -0.226 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.974 -0.272 -2.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.796 2.857 -3.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.695 0.376 -4.630 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.581 1.923 -4.959 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.968 -3.068 0.692 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.870 -3.909 1.122 1.00 0.00 C ATOM 2949 C HIS A 202 -13.645 -3.635 0.276 1.00 0.00 C ATOM 2950 O HIS A 202 -13.704 -2.894 -0.702 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.262 -5.381 1.008 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.653 -5.658 1.497 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.823 -5.703 0.814 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.973 -5.912 2.812 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.861 -5.981 1.697 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.300 -6.098 2.883 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.147 -3.098 -0.312 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.640 -3.683 2.163 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.180 -5.693 -0.033 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.556 -5.984 1.578 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.280 -5.954 3.639 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.910 -6.080 1.459 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.808 -6.303 3.743 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.529 -4.227 0.667 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.288 -4.060 -0.063 1.00 0.00 C ATOM 2966 C VAL A 203 -10.700 -5.415 -0.417 1.00 0.00 C ATOM 2967 O VAL A 203 -10.649 -6.321 0.416 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.261 -3.239 0.743 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.981 -3.892 2.091 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.977 -3.063 -0.053 1.00 0.00 C ATOM 0 H VAL A 203 -12.459 -4.828 1.488 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.515 -3.512 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.684 -2.252 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.254 -3.294 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.906 -3.955 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.582 -4.894 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.264 -2.481 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.551 -4.041 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.195 -2.540 -0.984 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.261 -5.548 -1.659 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.679 -6.793 -2.133 1.00 0.00 C ATOM 2982 C ASP A 204 -8.703 -6.527 -3.263 1.00 0.00 C ATOM 2983 O ASP A 204 -8.614 -5.412 -3.773 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.779 -7.738 -2.630 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.536 -7.171 -3.821 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.916 -6.996 -4.891 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.747 -6.910 -3.682 1.00 0.00 O ATOM 0 H ASP A 204 -10.297 -4.806 -2.358 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.148 -7.258 -1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.335 -8.694 -2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.479 -7.935 -1.818 1.00 0.00 H new ATOM 2992 N ALA A 205 -7.974 -7.560 -3.649 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.029 -7.453 -4.742 1.00 0.00 C ATOM 2994 C ALA A 205 -7.671 -7.984 -6.007 1.00 0.00 C ATOM 2995 O ALA A 205 -7.650 -9.183 -6.271 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.755 -8.214 -4.419 1.00 0.00 C ATOM 0 H ALA A 205 -8.020 -8.484 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.761 -6.407 -4.891 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.056 -8.123 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.303 -7.800 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.991 -9.266 -4.256 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.245 -7.088 -6.781 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.931 -7.479 -7.991 1.00 0.00 C ATOM 3004 C ALA A 206 -8.224 -6.983 -9.245 1.00 0.00 C ATOM 3005 O ALA A 206 -7.206 -6.299 -9.172 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.350 -6.959 -7.930 1.00 0.00 C ATOM 0 H ALA A 206 -8.250 -6.085 -6.593 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.932 -8.567 -8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.882 -7.246 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.856 -7.383 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.336 -5.872 -7.846 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.782 -7.340 -10.396 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.216 -6.948 -11.677 1.00 0.00 C ATOM 3014 C PHE A 207 -8.718 -5.579 -12.108 1.00 0.00 C ATOM 3015 O PHE A 207 -8.513 -5.160 -13.247 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.564 -7.992 -12.735 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.952 -9.331 -12.453 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.581 -9.502 -12.532 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.744 -10.416 -12.103 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -6.006 -10.730 -12.271 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.174 -11.649 -11.841 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.803 -11.805 -11.925 1.00 0.00 C ATOM 0 H PHE A 207 -9.630 -7.903 -10.466 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.133 -6.887 -11.568 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.647 -8.098 -12.792 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.226 -7.641 -13.710 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.953 -8.665 -12.801 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.815 -10.296 -12.035 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.935 -10.850 -12.337 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.799 -12.488 -11.571 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.355 -12.766 -11.720 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.377 -4.882 -11.188 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.907 -3.555 -11.467 1.00 0.00 C ATOM 3034 C GLN A 208 -9.286 -2.523 -10.534 1.00 0.00 C ATOM 3035 O GLN A 208 -9.141 -2.759 -9.335 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.428 -3.552 -11.334 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.120 -4.498 -12.302 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.631 -4.378 -12.251 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.171 -3.313 -11.952 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.322 -5.474 -12.546 1.00 0.00 N ATOM 0 H GLN A 208 -9.556 -5.216 -10.241 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.649 -3.288 -12.492 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.697 -3.827 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.798 -2.540 -11.499 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.776 -4.291 -13.315 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.832 -5.524 -12.071 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.833 -6.336 -12.788 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.342 -5.454 -12.530 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.922 -1.378 -11.100 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.283 -0.308 -10.342 1.00 0.00 C ATOM 3051 C GLN A 209 -9.182 0.290 -9.286 1.00 0.00 C ATOM 3052 O GLN A 209 -10.356 -0.053 -9.148 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.841 0.818 -11.267 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.620 0.487 -12.099 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.336 1.537 -13.151 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.385 2.188 -13.643 1.00 0.00 O flip ATOM 3057 NE2 GLN A 209 -5.184 1.762 -13.523 1.00 0.00 N flip ATOM 0 H GLN A 209 -9.060 -1.166 -12.088 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.428 -0.771 -9.849 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.665 1.071 -11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.631 1.705 -10.669 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.754 0.389 -11.445 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.765 -0.479 -12.583 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.407 1.239 -13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -5.007 2.471 -14.235 1.00 0.00 H new ATOM 3066 N THR A 210 -8.578 1.200 -8.554 1.00 0.00 N ATOM 3067 CA THR A 210 -9.223 1.942 -7.500 1.00 0.00 C ATOM 3068 C THR A 210 -8.298 3.050 -7.089 1.00 0.00 C ATOM 3069 O THR A 210 -7.167 2.798 -6.673 1.00 0.00 O ATOM 3070 CB THR A 210 -9.547 1.089 -6.259 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.579 0.145 -6.566 1.00 0.00 O ATOM 3072 CG2 THR A 210 -9.989 1.972 -5.095 1.00 0.00 C ATOM 0 H THR A 210 -7.597 1.449 -8.681 1.00 0.00 H new ATOM 0 HA THR A 210 -10.173 2.310 -7.888 1.00 0.00 H new ATOM 0 HB THR A 210 -8.643 0.554 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.862 0.261 -7.497 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.213 1.348 -4.230 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.190 2.669 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.881 2.530 -5.380 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.757 4.278 -7.212 1.00 0.00 N ATOM 3081 CA LEU A 211 -7.939 5.407 -6.828 1.00 0.00 C ATOM 3082 C LEU A 211 -7.877 5.514 -5.313 1.00 0.00 C ATOM 3083 O LEU A 211 -8.905 5.532 -4.635 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.485 6.698 -7.443 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.727 6.645 -8.956 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.036 8.032 -9.495 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.529 6.042 -9.678 1.00 0.00 C ATOM 0 H LEU A 211 -9.681 4.517 -7.571 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.928 5.254 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.424 6.949 -6.949 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.787 7.507 -7.230 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.589 6.004 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.205 7.975 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -9.930 8.421 -9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.195 8.696 -9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.726 6.016 -10.750 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.645 6.650 -9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.358 5.028 -9.315 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.660 5.584 -4.790 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.446 5.692 -3.357 1.00 0.00 C ATOM 3101 C TRP A 212 -5.828 7.020 -3.009 1.00 0.00 C ATOM 3102 O TRP A 212 -4.982 7.537 -3.729 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.548 4.571 -2.860 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.200 3.248 -2.977 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.066 2.362 -3.998 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.114 2.667 -2.049 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.838 1.261 -3.765 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.495 1.421 -2.573 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.646 3.077 -0.824 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.388 0.576 -1.916 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.532 2.240 -0.170 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.895 1.002 -0.717 1.00 0.00 C ATOM 0 H TRP A 212 -5.803 5.568 -5.342 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.418 5.612 -2.870 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.619 4.570 -3.431 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.282 4.754 -1.819 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.441 2.508 -4.866 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.914 0.450 -4.379 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.371 4.029 -0.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.669 -0.378 -2.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.951 2.546 0.777 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.589 0.371 -0.182 1.00 0.00 H new ATOM 3123 N SER A 213 -6.259 7.576 -1.900 1.00 0.00 N ATOM 3124 CA SER A 213 -5.750 8.845 -1.444 1.00 0.00 C ATOM 3125 C SER A 213 -4.881 8.632 -0.218 1.00 0.00 C ATOM 3126 O SER A 213 -5.386 8.456 0.892 1.00 0.00 O ATOM 3127 CB SER A 213 -6.903 9.791 -1.123 1.00 0.00 C ATOM 3128 OG SER A 213 -6.423 11.055 -0.697 1.00 0.00 O ATOM 0 H SER A 213 -6.968 7.163 -1.293 1.00 0.00 H new ATOM 0 HA SER A 213 -5.147 9.295 -2.233 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.531 9.916 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.529 9.355 -0.344 1.00 0.00 H new ATOM 0 HG SER A 213 -7.181 11.643 -0.499 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.569 8.634 -0.430 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.619 8.449 0.656 1.00 0.00 C ATOM 3136 C VAL A 214 -2.202 9.790 1.239 1.00 0.00 C ATOM 3137 O VAL A 214 -1.384 10.503 0.659 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.362 7.695 0.183 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.359 7.563 1.319 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.737 6.327 -0.367 1.00 0.00 C ATOM 0 H VAL A 214 -3.141 8.762 -1.347 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.119 7.855 1.422 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.896 8.269 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.522 7.028 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.067 8.555 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.813 7.012 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.837 5.808 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.227 5.744 0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.416 6.448 -1.211 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.774 10.129 2.386 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.465 11.386 3.046 1.00 0.00 C ATOM 3152 C ALA A 215 -1.773 11.152 4.381 1.00 0.00 C ATOM 3153 O ALA A 215 -2.110 10.213 5.103 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.734 12.195 3.254 1.00 0.00 C ATOM 0 H ALA A 215 -3.455 9.550 2.878 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.784 11.944 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.489 13.135 3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.195 12.403 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.429 11.628 3.874 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.787 12.001 4.729 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.073 11.881 5.998 1.00 0.00 C ATOM 3162 C PRO A 216 -1.008 12.077 7.178 1.00 0.00 C ATOM 3163 O PRO A 216 -1.392 13.203 7.496 1.00 0.00 O ATOM 3164 CB PRO A 216 0.968 13.005 5.950 1.00 0.00 C ATOM 3165 CG PRO A 216 1.067 13.386 4.512 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.288 13.126 3.922 1.00 0.00 C ATOM 0 HA PRO A 216 0.371 10.894 6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.660 13.853 6.562 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.930 12.667 6.335 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.345 14.434 4.404 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.833 12.799 4.005 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.937 13.998 4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.226 12.869 2.865 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.354 10.985 7.828 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.252 11.041 8.959 1.00 0.00 C ATOM 3176 C ILE A 217 -2.040 9.856 9.889 1.00 0.00 C ATOM 3177 O ILE A 217 -2.261 8.709 9.446 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.715 11.076 8.480 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.136 12.505 8.133 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.642 10.496 9.531 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -4.017 13.472 9.292 1.00 0.00 C ATOM 0 H ILE A 217 -1.026 10.049 7.591 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.034 11.954 9.513 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.789 10.464 7.581 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.523 12.865 7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.168 12.496 7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.670 10.532 9.169 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.363 9.461 9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.560 11.078 10.449 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.333 14.465 8.971 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.652 13.137 10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.981 13.512 9.628 1.00 0.00 H new