USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 981 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 157 ASN : amide:sc= -0.714 K(o=-0.71,f=-3.8!) USER MOD Set 1.2: A 158 THR OG1 : rot 79:sc= 0.00434 USER MOD Set 2.1: A 118 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 119 THR OG1 : rot 45:sc= 0.457 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -80:sc= -1.33! USER MOD Single : A 71 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.1) USER MOD Single : A 72 SER OG : rot -128:sc= 0.809 USER MOD Single : A 74 SER OG : rot 180:sc= -0.107 USER MOD Single : A 76 LYS NZ :NH3+ 171:sc=-0.00759 (180deg=-0.109) USER MOD Single : A 77 GLN :FLIP amide:sc= -2.51! C(o=-5.7!,f=-2.5!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -36:sc= 1.16 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.407 F(o=-0.91,f=-0.41) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 123:sc= 0.134 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -60:sc= 0.481 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.398 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 114 ASN : amide:sc= -0.446 K(o=-0.45,f=-5.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 163:sc= -0.103 (180deg=-0.392) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 131 ASN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.462 X(o=-0.46,f=0) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.0396 F(o=-1.4!,f=-0.04) USER MOD Single : A 151 THR OG1 : rot 77:sc= 1.05 USER MOD Single : A 153 SER OG : rot 180:sc= -1.77! USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -161:sc= -0.0839 (180deg=-0.497) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -1.07 USER MOD Single : A 173 SER OG : rot -63:sc= 0.627 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -5:sc= 0.801 USER MOD Single : A 178 GLN :FLIP amide:sc= -0.164 F(o=-1.2,f=-0.16) USER MOD Single : A 180 SER OG : rot 66:sc= -1.08 USER MOD Single : A 189 HIS : no HD1:sc= -0.49 K(o=-0.49,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 6.609 38.712 -13.923 1.00 0.00 N ATOM 2 CA PHE A 61 7.135 38.145 -12.655 1.00 0.00 C ATOM 3 C PHE A 61 8.470 37.443 -12.898 1.00 0.00 C ATOM 4 O PHE A 61 9.159 37.735 -13.876 1.00 0.00 O ATOM 5 CB PHE A 61 6.119 37.169 -12.056 1.00 0.00 C ATOM 6 CG PHE A 61 4.773 37.793 -11.806 1.00 0.00 C ATOM 7 CD1 PHE A 61 3.796 37.779 -12.789 1.00 0.00 C ATOM 8 CD2 PHE A 61 4.488 38.396 -10.591 1.00 0.00 C ATOM 9 CE1 PHE A 61 2.560 38.355 -12.564 1.00 0.00 C ATOM 10 CE2 PHE A 61 3.253 38.974 -10.362 1.00 0.00 C ATOM 11 CZ PHE A 61 2.288 38.954 -11.349 1.00 0.00 C ATOM 0 HA PHE A 61 7.299 38.958 -11.948 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.999 36.321 -12.730 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.511 36.778 -11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.003 37.313 -13.741 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.239 38.415 -9.815 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.807 38.337 -13.338 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.043 39.441 -9.411 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.323 39.405 -11.172 1.00 0.00 H new ATOM 23 N ARG A 62 8.842 36.535 -12.002 1.00 0.00 N ATOM 24 CA ARG A 62 10.134 35.863 -12.096 1.00 0.00 C ATOM 25 C ARG A 62 10.082 34.699 -13.082 1.00 0.00 C ATOM 26 O ARG A 62 9.179 34.619 -13.915 1.00 0.00 O ATOM 27 CB ARG A 62 10.583 35.366 -10.721 1.00 0.00 C ATOM 28 CG ARG A 62 10.860 36.485 -9.729 1.00 0.00 C ATOM 29 CD ARG A 62 11.355 35.941 -8.398 1.00 0.00 C ATOM 30 NE ARG A 62 12.644 35.263 -8.525 1.00 0.00 N ATOM 31 CZ ARG A 62 13.353 34.827 -7.487 1.00 0.00 C ATOM 32 NH1 ARG A 62 12.888 34.972 -6.253 1.00 0.00 N ATOM 33 NH2 ARG A 62 14.527 34.240 -7.682 1.00 0.00 N ATOM 0 H ARG A 62 8.271 36.248 -11.207 1.00 0.00 H new ATOM 0 HA ARG A 62 10.859 36.589 -12.464 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.814 34.711 -10.312 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.484 34.764 -10.838 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.604 37.165 -10.144 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.951 37.065 -9.571 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.445 36.759 -7.684 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.619 35.246 -7.995 1.00 0.00 H new ATOM 0 HE ARG A 62 13.021 35.116 -9.461 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.984 35.419 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.434 34.637 -5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.887 34.122 -8.629 1.00 0.00 H new ATOM 0 HH22 ARG A 62 15.069 33.906 -6.885 1.00 0.00 H new ATOM 47 N SER A 63 11.067 33.810 -12.990 1.00 0.00 N ATOM 48 CA SER A 63 11.193 32.698 -13.922 1.00 0.00 C ATOM 49 C SER A 63 10.732 31.395 -13.279 1.00 0.00 C ATOM 50 O SER A 63 9.993 31.406 -12.295 1.00 0.00 O ATOM 51 CB SER A 63 12.649 32.564 -14.369 1.00 0.00 C ATOM 52 OG SER A 63 13.056 33.684 -15.136 1.00 0.00 O ATOM 0 H SER A 63 11.793 33.840 -12.274 1.00 0.00 H new ATOM 0 HA SER A 63 10.560 32.899 -14.786 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.293 32.466 -13.495 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.769 31.654 -14.957 1.00 0.00 H new ATOM 0 HG SER A 63 13.991 33.573 -15.407 1.00 0.00 H new ATOM 58 N CYS A 64 11.214 30.277 -13.817 1.00 0.00 N ATOM 59 CA CYS A 64 11.143 28.990 -13.131 1.00 0.00 C ATOM 60 C CYS A 64 12.313 28.108 -13.548 1.00 0.00 C ATOM 61 O CYS A 64 12.734 28.133 -14.704 1.00 0.00 O ATOM 62 CB CYS A 64 9.826 28.275 -13.443 1.00 0.00 C ATOM 63 SG CYS A 64 8.335 29.255 -13.098 1.00 0.00 S ATOM 0 H CYS A 64 11.661 30.237 -14.733 1.00 0.00 H new ATOM 0 HA CYS A 64 11.193 29.176 -12.058 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.823 27.990 -14.495 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.782 27.353 -12.863 1.00 0.00 H new ATOM 68 N GLU A 65 12.834 27.324 -12.609 1.00 0.00 N ATOM 69 CA GLU A 65 13.928 26.409 -12.912 1.00 0.00 C ATOM 70 C GLU A 65 13.391 25.019 -13.220 1.00 0.00 C ATOM 71 O GLU A 65 12.179 24.810 -13.255 1.00 0.00 O ATOM 72 CB GLU A 65 14.914 26.334 -11.744 1.00 0.00 C ATOM 73 CG GLU A 65 15.598 27.656 -11.433 1.00 0.00 C ATOM 74 CD GLU A 65 16.650 27.522 -10.350 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.277 27.522 -9.158 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.846 27.412 -10.693 1.00 0.00 O ATOM 0 H GLU A 65 12.519 27.304 -11.639 1.00 0.00 H new ATOM 0 HA GLU A 65 14.451 26.791 -13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.384 25.992 -10.855 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.674 25.586 -11.970 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.062 28.044 -12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.850 28.384 -11.121 1.00 0.00 H new ATOM 83 N VAL A 66 14.303 24.070 -13.416 1.00 0.00 N ATOM 84 CA VAL A 66 13.936 22.664 -13.543 1.00 0.00 C ATOM 85 C VAL A 66 12.785 22.313 -12.603 1.00 0.00 C ATOM 86 O VAL A 66 12.975 22.212 -11.392 1.00 0.00 O ATOM 87 CB VAL A 66 15.132 21.743 -13.230 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.742 20.281 -13.387 1.00 0.00 C ATOM 89 CG2 VAL A 66 16.315 22.086 -14.120 1.00 0.00 C ATOM 0 H VAL A 66 15.304 24.251 -13.490 1.00 0.00 H new ATOM 0 HA VAL A 66 13.624 22.508 -14.576 1.00 0.00 H new ATOM 0 HB VAL A 66 15.427 21.903 -12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.601 19.649 -13.161 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.928 20.046 -12.701 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.417 20.099 -14.411 1.00 0.00 H new ATOM 0 HG21 VAL A 66 17.150 21.426 -13.885 1.00 0.00 H new ATOM 0 HG22 VAL A 66 16.033 21.957 -15.165 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.611 23.121 -13.949 1.00 0.00 H new ATOM 99 N PRO A 67 11.567 22.136 -13.152 1.00 0.00 N ATOM 100 CA PRO A 67 10.381 21.823 -12.349 1.00 0.00 C ATOM 101 C PRO A 67 10.623 20.646 -11.411 1.00 0.00 C ATOM 102 O PRO A 67 11.556 19.868 -11.608 1.00 0.00 O ATOM 103 CB PRO A 67 9.325 21.475 -13.401 1.00 0.00 C ATOM 104 CG PRO A 67 9.748 22.233 -14.612 1.00 0.00 C ATOM 105 CD PRO A 67 11.251 22.224 -14.592 1.00 0.00 C ATOM 0 HA PRO A 67 10.089 22.648 -11.699 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.294 20.403 -13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.327 21.770 -13.076 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.366 21.766 -15.520 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.362 23.252 -14.591 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.656 21.377 -15.146 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.665 23.127 -15.041 1.00 0.00 H new ATOM 113 N THR A 68 9.796 20.538 -10.375 1.00 0.00 N ATOM 114 CA THR A 68 10.010 19.548 -9.323 1.00 0.00 C ATOM 115 C THR A 68 10.185 18.149 -9.906 1.00 0.00 C ATOM 116 O THR A 68 9.786 17.881 -11.038 1.00 0.00 O ATOM 117 CB THR A 68 8.847 19.551 -8.308 1.00 0.00 C ATOM 118 OG1 THR A 68 9.046 20.589 -7.342 1.00 0.00 O ATOM 119 CG2 THR A 68 8.698 18.215 -7.595 1.00 0.00 C ATOM 0 H THR A 68 8.972 21.123 -10.241 1.00 0.00 H new ATOM 0 HA THR A 68 10.927 19.825 -8.803 1.00 0.00 H new ATOM 0 HB THR A 68 7.930 19.730 -8.869 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.687 20.287 -6.665 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.867 18.269 -6.892 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.504 17.431 -8.327 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.616 17.987 -7.054 1.00 0.00 H new ATOM 127 N ARG A 69 10.773 17.264 -9.114 1.00 0.00 N ATOM 128 CA ARG A 69 10.878 15.858 -9.479 1.00 0.00 C ATOM 129 C ARG A 69 10.731 14.970 -8.246 1.00 0.00 C ATOM 130 O ARG A 69 11.457 15.125 -7.265 1.00 0.00 O ATOM 131 CB ARG A 69 12.210 15.581 -10.179 1.00 0.00 C ATOM 132 CG ARG A 69 13.431 16.014 -9.383 1.00 0.00 C ATOM 133 CD ARG A 69 14.716 15.680 -10.122 1.00 0.00 C ATOM 134 NE ARG A 69 14.786 14.264 -10.472 1.00 0.00 N ATOM 135 CZ ARG A 69 15.803 13.711 -11.124 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.825 14.455 -11.527 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.796 12.410 -11.382 1.00 0.00 N ATOM 0 H ARG A 69 11.186 17.496 -8.211 1.00 0.00 H new ATOM 0 HA ARG A 69 10.069 15.625 -10.171 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.284 14.513 -10.386 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.216 16.093 -11.141 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.385 17.087 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.429 15.520 -8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.782 16.282 -11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.572 15.944 -9.501 1.00 0.00 H new ATOM 0 HE ARG A 69 14.008 13.664 -10.200 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.833 15.457 -11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.603 14.025 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.010 11.834 -11.080 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.577 11.985 -11.883 1.00 0.00 H new ATOM 151 N LEU A 70 9.767 14.056 -8.299 1.00 0.00 N ATOM 152 CA LEU A 70 9.418 13.247 -7.138 1.00 0.00 C ATOM 153 C LEU A 70 9.802 11.789 -7.366 1.00 0.00 C ATOM 154 O LEU A 70 10.045 11.375 -8.498 1.00 0.00 O ATOM 155 CB LEU A 70 7.921 13.378 -6.834 1.00 0.00 C ATOM 156 CG LEU A 70 7.395 14.810 -6.861 1.00 0.00 C ATOM 157 CD1 LEU A 70 5.973 14.836 -7.381 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.472 15.434 -5.478 1.00 0.00 C ATOM 0 H LEU A 70 9.214 13.858 -9.133 1.00 0.00 H new ATOM 0 HA LEU A 70 9.977 13.611 -6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.362 12.785 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.723 12.950 -5.851 1.00 0.00 H new ATOM 0 HG LEU A 70 8.020 15.397 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.610 15.864 -7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.948 14.428 -8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.337 14.235 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.092 16.455 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.870 14.850 -4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.509 15.445 -5.141 1.00 0.00 H new ATOM 170 N ASN A 71 9.938 11.042 -6.274 1.00 0.00 N ATOM 171 CA ASN A 71 10.739 9.820 -6.277 1.00 0.00 C ATOM 172 C ASN A 71 10.202 8.790 -7.265 1.00 0.00 C ATOM 173 O ASN A 71 10.859 7.786 -7.542 1.00 0.00 O ATOM 174 CB ASN A 71 10.792 9.212 -4.876 1.00 0.00 C ATOM 175 CG ASN A 71 11.701 8.000 -4.809 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.711 7.929 -5.511 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.347 7.037 -3.967 1.00 0.00 N ATOM 0 H ASN A 71 9.505 11.260 -5.377 1.00 0.00 H new ATOM 0 HA ASN A 71 11.745 10.096 -6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.141 9.964 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.786 8.927 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 71 11.920 6.197 -3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.502 7.137 -3.404 1.00 0.00 H new ATOM 184 N SER A 72 9.013 9.038 -7.795 1.00 0.00 N ATOM 185 CA SER A 72 8.404 8.122 -8.747 1.00 0.00 C ATOM 186 C SER A 72 7.395 8.845 -9.623 1.00 0.00 C ATOM 187 O SER A 72 6.720 8.227 -10.447 1.00 0.00 O ATOM 188 CB SER A 72 7.721 6.970 -8.014 1.00 0.00 C ATOM 189 OG SER A 72 8.668 6.133 -7.376 1.00 0.00 O ATOM 0 H SER A 72 8.453 9.863 -7.583 1.00 0.00 H new ATOM 0 HA SER A 72 9.194 7.722 -9.383 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.027 7.368 -7.274 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.133 6.385 -8.720 1.00 0.00 H new ATOM 0 HG SER A 72 8.511 5.202 -7.638 1.00 0.00 H new ATOM 195 N ALA A 73 7.271 10.149 -9.420 1.00 0.00 N ATOM 196 CA ALA A 73 6.208 10.912 -10.061 1.00 0.00 C ATOM 197 C ALA A 73 6.725 11.727 -11.241 1.00 0.00 C ATOM 198 O ALA A 73 7.922 11.996 -11.349 1.00 0.00 O ATOM 199 CB ALA A 73 5.523 11.811 -9.049 1.00 0.00 C ATOM 0 H ALA A 73 7.888 10.698 -8.821 1.00 0.00 H new ATOM 0 HA ALA A 73 5.481 10.201 -10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.731 12.375 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.094 11.202 -8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.251 12.502 -8.625 1.00 0.00 H new ATOM 205 N SER A 74 5.811 12.104 -12.132 1.00 0.00 N ATOM 206 CA SER A 74 6.176 12.806 -13.355 1.00 0.00 C ATOM 207 C SER A 74 5.006 13.633 -13.868 1.00 0.00 C ATOM 208 O SER A 74 3.850 13.271 -13.677 1.00 0.00 O ATOM 209 CB SER A 74 6.618 11.809 -14.425 1.00 0.00 C ATOM 210 OG SER A 74 7.725 11.042 -13.985 1.00 0.00 O ATOM 0 H SER A 74 4.811 11.934 -12.027 1.00 0.00 H new ATOM 0 HA SER A 74 7.005 13.477 -13.130 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.789 11.146 -14.673 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.882 12.344 -15.337 1.00 0.00 H new ATOM 0 HG SER A 74 7.986 10.411 -14.688 1.00 0.00 H new ATOM 216 N LEU A 75 5.318 14.757 -14.498 1.00 0.00 N ATOM 217 CA LEU A 75 4.304 15.740 -14.855 1.00 0.00 C ATOM 218 C LEU A 75 3.263 15.143 -15.790 1.00 0.00 C ATOM 219 O LEU A 75 3.580 14.729 -16.905 1.00 0.00 O ATOM 220 CB LEU A 75 4.954 16.967 -15.502 1.00 0.00 C ATOM 221 CG LEU A 75 5.537 17.977 -14.509 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.289 19.087 -15.228 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.429 18.563 -13.658 1.00 0.00 C ATOM 0 H LEU A 75 6.267 15.011 -14.773 1.00 0.00 H new ATOM 0 HA LEU A 75 3.800 16.048 -13.939 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.749 16.632 -16.168 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.212 17.472 -16.120 1.00 0.00 H new ATOM 0 HG LEU A 75 6.245 17.453 -13.868 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.691 19.788 -14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.107 18.657 -15.806 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.609 19.613 -15.898 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.851 19.280 -12.954 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.705 19.067 -14.299 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.932 17.764 -13.107 1.00 0.00 H new ATOM 235 N LYS A 76 2.012 15.130 -15.338 1.00 0.00 N ATOM 236 CA LYS A 76 0.895 14.791 -16.209 1.00 0.00 C ATOM 237 C LYS A 76 0.849 15.760 -17.378 1.00 0.00 C ATOM 238 O LYS A 76 0.497 15.387 -18.497 1.00 0.00 O ATOM 239 CB LYS A 76 -0.423 14.833 -15.432 1.00 0.00 C ATOM 240 CG LYS A 76 -1.659 14.720 -16.311 1.00 0.00 C ATOM 241 CD LYS A 76 -1.727 13.374 -17.015 1.00 0.00 C ATOM 242 CE LYS A 76 -3.039 13.200 -17.762 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.252 14.273 -18.773 1.00 0.00 N ATOM 0 H LYS A 76 1.749 15.350 -14.377 1.00 0.00 H new ATOM 0 HA LYS A 76 1.035 13.779 -16.588 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.431 14.021 -14.704 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.473 15.765 -14.870 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.552 14.858 -15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.652 15.519 -17.053 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.895 13.286 -17.714 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.615 12.574 -16.283 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.048 12.229 -18.257 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.865 13.203 -17.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.076 14.036 -19.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.421 15.178 -18.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.408 14.355 -19.375 1.00 0.00 H new ATOM 257 N GLN A 77 1.274 16.993 -17.111 1.00 0.00 N ATOM 258 CA GLN A 77 1.691 17.930 -18.149 1.00 0.00 C ATOM 259 C GLN A 77 0.636 18.099 -19.243 1.00 0.00 C ATOM 260 O GLN A 77 0.943 17.994 -20.431 1.00 0.00 O ATOM 261 CB GLN A 77 3.039 17.512 -18.753 1.00 0.00 C ATOM 262 CG GLN A 77 3.032 16.158 -19.451 1.00 0.00 C ATOM 263 CD GLN A 77 4.383 15.774 -20.028 1.00 0.00 C ATOM 264 OE1 GLN A 77 5.455 16.165 -19.350 1.00 0.00 O flip ATOM 265 NE2 GLN A 77 4.461 15.119 -21.066 1.00 0.00 N flip ATOM 0 H GLN A 77 1.339 17.370 -16.166 1.00 0.00 H new ATOM 0 HA GLN A 77 1.809 18.901 -17.669 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.353 18.272 -19.468 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.787 17.493 -17.960 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.717 15.393 -18.742 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.293 16.174 -20.252 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.612 14.838 -21.557 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.375 14.856 -21.436 1.00 0.00 H new ATOM 274 N PRO A 78 -0.593 18.492 -18.860 1.00 0.00 N ATOM 275 CA PRO A 78 -1.442 19.324 -19.702 1.00 0.00 C ATOM 276 C PRO A 78 -1.073 20.797 -19.569 1.00 0.00 C ATOM 277 O PRO A 78 -1.301 21.596 -20.478 1.00 0.00 O ATOM 278 CB PRO A 78 -2.833 19.062 -19.134 1.00 0.00 C ATOM 279 CG PRO A 78 -2.602 18.833 -17.677 1.00 0.00 C ATOM 280 CD PRO A 78 -1.219 18.238 -17.546 1.00 0.00 C ATOM 0 HA PRO A 78 -1.353 19.095 -20.764 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.497 19.910 -19.303 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.297 18.195 -19.604 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.675 19.768 -17.122 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.354 18.159 -17.267 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.657 18.708 -16.739 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.263 17.172 -17.325 1.00 0.00 H new ATOM 288 N TYR A 79 -0.486 21.140 -18.424 1.00 0.00 N ATOM 289 CA TYR A 79 -0.013 22.496 -18.163 1.00 0.00 C ATOM 290 C TYR A 79 1.318 22.765 -18.856 1.00 0.00 C ATOM 291 O TYR A 79 1.584 23.885 -19.292 1.00 0.00 O ATOM 292 CB TYR A 79 0.142 22.721 -16.658 1.00 0.00 C ATOM 293 CG TYR A 79 -1.169 22.738 -15.901 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.972 23.872 -15.886 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.601 21.618 -15.202 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.169 23.889 -15.192 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.796 21.628 -14.508 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.576 22.765 -14.506 1.00 0.00 C ATOM 299 OH TYR A 79 -4.766 22.779 -13.815 1.00 0.00 O ATOM 0 H TYR A 79 -0.326 20.489 -17.655 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.755 23.187 -18.563 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.777 21.936 -16.247 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.657 23.667 -16.493 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.657 24.754 -16.424 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.993 20.725 -15.201 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.781 24.779 -15.188 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.118 20.749 -13.969 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.906 21.908 -13.387 1.00 0.00 H new ATOM 309 N ILE A 80 2.169 21.740 -18.910 1.00 0.00 N ATOM 310 CA ILE A 80 3.562 21.921 -19.309 1.00 0.00 C ATOM 311 C ILE A 80 3.678 22.760 -20.581 1.00 0.00 C ATOM 312 O ILE A 80 2.834 22.675 -21.473 1.00 0.00 O ATOM 313 CB ILE A 80 4.269 20.569 -19.536 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.937 20.114 -18.238 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.289 20.669 -20.666 1.00 0.00 C ATOM 316 CD1 ILE A 80 5.932 18.987 -18.428 1.00 0.00 C ATOM 0 H ILE A 80 1.917 20.778 -18.683 1.00 0.00 H new ATOM 0 HA ILE A 80 4.050 22.446 -18.488 1.00 0.00 H new ATOM 0 HB ILE A 80 3.525 19.828 -19.829 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.447 20.964 -17.785 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.167 19.793 -17.537 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.773 19.703 -20.806 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.784 20.958 -21.588 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.040 21.418 -20.413 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.365 18.718 -17.465 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.424 18.121 -18.852 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.724 19.311 -19.104 1.00 0.00 H new ATOM 328 N THR A 81 4.757 23.531 -20.674 1.00 0.00 N ATOM 329 CA THR A 81 5.120 24.194 -21.919 1.00 0.00 C ATOM 330 C THR A 81 6.627 24.174 -22.121 1.00 0.00 C ATOM 331 O THR A 81 7.117 24.355 -23.236 1.00 0.00 O ATOM 332 CB THR A 81 4.629 25.651 -21.947 1.00 0.00 C ATOM 333 OG1 THR A 81 5.221 26.389 -20.871 1.00 0.00 O ATOM 334 CG2 THR A 81 3.116 25.701 -21.832 1.00 0.00 C ATOM 0 H THR A 81 5.396 23.711 -19.899 1.00 0.00 H new ATOM 0 HA THR A 81 4.635 23.645 -22.726 1.00 0.00 H new ATOM 0 HB THR A 81 4.925 26.099 -22.895 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.298 25.813 -20.082 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.784 26.739 -21.853 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.670 25.160 -22.666 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.807 25.240 -20.894 1.00 0.00 H new ATOM 342 N GLN A 82 7.347 23.931 -21.026 1.00 0.00 N ATOM 343 CA GLN A 82 8.782 23.677 -21.068 1.00 0.00 C ATOM 344 C GLN A 82 9.505 24.747 -21.870 1.00 0.00 C ATOM 345 O GLN A 82 10.581 24.515 -22.421 1.00 0.00 O ATOM 346 CB GLN A 82 9.064 22.283 -21.631 1.00 0.00 C ATOM 347 CG GLN A 82 8.883 22.167 -23.137 1.00 0.00 C ATOM 348 CD GLN A 82 9.170 20.770 -23.649 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.275 19.929 -23.730 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.426 20.515 -23.993 1.00 0.00 N ATOM 0 H GLN A 82 6.950 23.905 -20.087 1.00 0.00 H new ATOM 0 HA GLN A 82 9.164 23.716 -20.048 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.086 22.001 -21.377 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.405 21.566 -21.141 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.862 22.444 -23.400 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.544 22.876 -23.635 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.136 21.243 -23.909 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.682 19.591 -24.341 1.00 0.00 H new ATOM 359 N ASN A 83 8.909 25.928 -21.904 1.00 0.00 N ATOM 360 CA ASN A 83 9.522 27.082 -22.539 1.00 0.00 C ATOM 361 C ASN A 83 10.304 27.880 -21.504 1.00 0.00 C ATOM 362 O ASN A 83 10.667 29.035 -21.731 1.00 0.00 O ATOM 363 CB ASN A 83 8.446 27.955 -23.182 1.00 0.00 C ATOM 364 CG ASN A 83 9.013 28.955 -24.170 1.00 0.00 C ATOM 365 OD1 ASN A 83 9.321 30.153 -23.690 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 9.168 28.654 -25.354 1.00 0.00 N flip ATOM 0 H ASN A 83 7.993 26.113 -21.495 1.00 0.00 H new ATOM 0 HA ASN A 83 10.207 26.745 -23.317 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.724 27.317 -23.692 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.904 28.489 -22.402 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.918 27.720 -25.680 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.547 29.338 -26.009 1.00 0.00 H new ATOM 373 N TYR A 84 10.531 27.247 -20.354 1.00 0.00 N ATOM 374 CA TYR A 84 11.064 27.914 -19.175 1.00 0.00 C ATOM 375 C TYR A 84 10.043 28.887 -18.599 1.00 0.00 C ATOM 376 O TYR A 84 9.844 29.986 -19.114 1.00 0.00 O ATOM 377 CB TYR A 84 12.359 28.631 -19.513 1.00 0.00 C ATOM 378 CG TYR A 84 13.594 27.968 -18.943 1.00 0.00 C ATOM 379 CD1 TYR A 84 14.212 26.915 -19.609 1.00 0.00 C ATOM 380 CD2 TYR A 84 14.140 28.393 -17.739 1.00 0.00 C ATOM 381 CE1 TYR A 84 15.339 26.306 -19.089 1.00 0.00 C ATOM 382 CE2 TYR A 84 15.268 27.789 -17.213 1.00 0.00 C ATOM 383 CZ TYR A 84 15.863 26.746 -17.891 1.00 0.00 C ATOM 384 OH TYR A 84 16.984 26.141 -17.371 1.00 0.00 O ATOM 0 H TYR A 84 10.348 26.253 -20.217 1.00 0.00 H new ATOM 0 HA TYR A 84 11.276 27.159 -18.418 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.458 28.690 -20.597 1.00 0.00 H new ATOM 0 HB3 TYR A 84 12.304 29.654 -19.142 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.805 26.568 -20.547 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.676 29.209 -17.204 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.807 25.489 -19.618 1.00 0.00 H new ATOM 0 HE2 TYR A 84 15.681 28.133 -16.276 1.00 0.00 H new ATOM 0 HH TYR A 84 17.224 26.570 -16.523 1.00 0.00 H new ATOM 394 N PHE A 85 9.368 28.433 -17.549 1.00 0.00 N ATOM 395 CA PHE A 85 8.164 29.089 -17.046 1.00 0.00 C ATOM 396 C PHE A 85 8.502 30.380 -16.305 1.00 0.00 C ATOM 397 O PHE A 85 9.630 30.567 -15.851 1.00 0.00 O ATOM 398 CB PHE A 85 7.411 28.144 -16.105 1.00 0.00 C ATOM 399 CG PHE A 85 7.071 26.817 -16.719 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.897 26.645 -17.434 1.00 0.00 C ATOM 401 CD2 PHE A 85 7.927 25.739 -16.572 1.00 0.00 C ATOM 402 CE1 PHE A 85 5.584 25.420 -17.993 1.00 0.00 C ATOM 403 CE2 PHE A 85 7.621 24.513 -17.128 1.00 0.00 C ATOM 404 CZ PHE A 85 6.449 24.352 -17.839 1.00 0.00 C ATOM 0 H PHE A 85 9.638 27.602 -17.023 1.00 0.00 H new ATOM 0 HA PHE A 85 7.536 29.339 -17.902 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.016 27.977 -15.214 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.491 28.629 -15.779 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.219 27.477 -17.556 1.00 0.00 H new ATOM 0 HD2 PHE A 85 8.845 25.859 -16.016 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.666 25.297 -18.549 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.298 23.680 -17.007 1.00 0.00 H new ATOM 0 HZ PHE A 85 6.208 23.394 -18.274 1.00 0.00 H new ATOM 414 N PRO A 86 7.504 31.266 -16.129 1.00 0.00 N ATOM 415 CA PRO A 86 7.574 32.374 -15.187 1.00 0.00 C ATOM 416 C PRO A 86 6.986 32.004 -13.828 1.00 0.00 C ATOM 417 O PRO A 86 6.000 31.269 -13.755 1.00 0.00 O ATOM 418 CB PRO A 86 6.708 33.418 -15.879 1.00 0.00 C ATOM 419 CG PRO A 86 5.628 32.620 -16.541 1.00 0.00 C ATOM 420 CD PRO A 86 6.199 31.244 -16.814 1.00 0.00 C ATOM 0 HA PRO A 86 8.593 32.697 -14.972 1.00 0.00 H new ATOM 0 HB2 PRO A 86 6.296 34.130 -15.164 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.282 33.992 -16.607 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.750 32.553 -15.899 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.310 33.096 -17.468 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.554 30.458 -16.422 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.311 31.061 -17.883 1.00 0.00 H new ATOM 428 N VAL A 87 7.593 32.499 -12.752 1.00 0.00 N ATOM 429 CA VAL A 87 7.146 32.154 -11.407 1.00 0.00 C ATOM 430 C VAL A 87 5.685 32.576 -11.209 1.00 0.00 C ATOM 431 O VAL A 87 5.336 33.746 -11.368 1.00 0.00 O ATOM 432 CB VAL A 87 8.071 32.783 -10.321 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.458 34.022 -9.680 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.425 31.756 -9.257 1.00 0.00 C ATOM 0 H VAL A 87 8.389 33.135 -12.785 1.00 0.00 H new ATOM 0 HA VAL A 87 7.209 31.072 -11.293 1.00 0.00 H new ATOM 0 HB VAL A 87 8.982 33.101 -10.827 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.142 34.421 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.278 34.777 -10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.514 33.756 -9.204 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.071 32.215 -8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.513 31.398 -8.779 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.945 30.917 -9.720 1.00 0.00 H new ATOM 444 N GLY A 88 4.822 31.601 -10.920 1.00 0.00 N ATOM 445 CA GLY A 88 3.390 31.861 -10.881 1.00 0.00 C ATOM 446 C GLY A 88 2.576 30.864 -11.693 1.00 0.00 C ATOM 447 O GLY A 88 1.545 31.219 -12.265 1.00 0.00 O ATOM 0 H GLY A 88 5.088 30.638 -10.713 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.051 31.838 -9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.200 32.866 -11.256 1.00 0.00 H new ATOM 451 N THR A 89 3.027 29.614 -11.733 1.00 0.00 N ATOM 452 CA THR A 89 2.295 28.553 -12.426 1.00 0.00 C ATOM 453 C THR A 89 1.808 27.492 -11.445 1.00 0.00 C ATOM 454 O THR A 89 2.470 27.214 -10.455 1.00 0.00 O ATOM 455 CB THR A 89 3.175 27.877 -13.503 1.00 0.00 C ATOM 456 OG1 THR A 89 3.297 28.733 -14.645 1.00 0.00 O ATOM 457 CG2 THR A 89 2.596 26.534 -13.930 1.00 0.00 C ATOM 0 H THR A 89 3.896 29.308 -11.294 1.00 0.00 H new ATOM 0 HA THR A 89 1.436 29.020 -12.908 1.00 0.00 H new ATOM 0 HB THR A 89 4.159 27.702 -13.069 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.857 28.298 -15.321 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.238 26.085 -14.688 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.537 25.872 -13.066 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.598 26.683 -14.342 1.00 0.00 H new ATOM 465 N VAL A 90 0.688 26.852 -11.766 1.00 0.00 N ATOM 466 CA VAL A 90 0.388 25.532 -11.225 1.00 0.00 C ATOM 467 C VAL A 90 0.430 24.481 -12.321 1.00 0.00 C ATOM 468 O VAL A 90 -0.291 24.572 -13.315 1.00 0.00 O ATOM 469 CB VAL A 90 -0.991 25.475 -10.539 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.478 24.033 -10.426 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.930 26.123 -9.166 1.00 0.00 C ATOM 0 H VAL A 90 -0.023 27.224 -12.395 1.00 0.00 H new ATOM 0 HA VAL A 90 1.153 25.328 -10.476 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.701 26.030 -11.153 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.453 24.015 -9.939 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.562 23.598 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.767 23.454 -9.836 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.912 26.074 -8.696 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.205 25.595 -8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.629 27.166 -9.269 1.00 0.00 H new ATOM 481 N VAL A 91 1.252 23.469 -12.114 1.00 0.00 N ATOM 482 CA VAL A 91 1.251 22.306 -12.980 1.00 0.00 C ATOM 483 C VAL A 91 0.756 21.078 -12.222 1.00 0.00 C ATOM 484 O VAL A 91 0.734 21.060 -10.991 1.00 0.00 O ATOM 485 CB VAL A 91 2.657 22.030 -13.535 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.512 21.377 -12.470 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.587 21.160 -14.780 1.00 0.00 C ATOM 0 H VAL A 91 1.930 23.429 -11.353 1.00 0.00 H new ATOM 0 HA VAL A 91 0.579 22.513 -13.813 1.00 0.00 H new ATOM 0 HB VAL A 91 3.113 22.979 -13.818 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.507 21.184 -12.870 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.590 22.040 -11.608 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.056 20.436 -12.163 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.595 20.979 -15.154 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.115 20.209 -14.533 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.001 21.668 -15.546 1.00 0.00 H new ATOM 497 N GLU A 92 0.350 20.063 -12.968 1.00 0.00 N ATOM 498 CA GLU A 92 -0.259 18.878 -12.374 1.00 0.00 C ATOM 499 C GLU A 92 0.595 17.640 -12.600 1.00 0.00 C ATOM 500 O GLU A 92 1.400 17.580 -13.532 1.00 0.00 O ATOM 501 CB GLU A 92 -1.663 18.654 -12.931 1.00 0.00 C ATOM 502 CG GLU A 92 -2.417 17.533 -12.239 1.00 0.00 C ATOM 503 CD GLU A 92 -3.716 17.183 -12.938 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.681 16.366 -13.881 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.769 17.724 -12.538 1.00 0.00 O ATOM 0 H GLU A 92 0.430 20.033 -13.984 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.328 19.051 -11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.234 19.578 -12.837 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.592 18.430 -13.995 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.783 16.647 -12.195 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.630 17.825 -11.210 1.00 0.00 H new ATOM 512 N TYR A 93 0.450 16.679 -11.700 1.00 0.00 N ATOM 513 CA TYR A 93 1.449 15.632 -11.535 1.00 0.00 C ATOM 514 C TYR A 93 0.856 14.243 -11.720 1.00 0.00 C ATOM 515 O TYR A 93 -0.314 14.001 -11.429 1.00 0.00 O ATOM 516 CB TYR A 93 2.100 15.742 -10.163 1.00 0.00 C ATOM 517 CG TYR A 93 3.589 15.955 -10.237 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.425 14.955 -10.711 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.157 17.157 -9.843 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.790 15.146 -10.789 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.521 17.358 -9.919 1.00 0.00 C ATOM 522 CZ TYR A 93 6.333 16.349 -10.393 1.00 0.00 C ATOM 523 OH TYR A 93 7.691 16.542 -10.470 1.00 0.00 O ATOM 0 H TYR A 93 -0.350 16.602 -11.072 1.00 0.00 H new ATOM 0 HA TYR A 93 2.203 15.774 -12.310 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.646 16.569 -9.616 1.00 0.00 H new ATOM 0 HB3 TYR A 93 1.896 14.834 -9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.001 14.012 -11.024 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.523 17.948 -9.471 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.429 14.357 -11.158 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.949 18.300 -9.609 1.00 0.00 H new ATOM 0 HH TYR A 93 7.879 17.322 -11.033 1.00 0.00 H new ATOM 533 N GLU A 94 1.688 13.344 -12.230 1.00 0.00 N ATOM 534 CA GLU A 94 1.271 11.996 -12.582 1.00 0.00 C ATOM 535 C GLU A 94 2.168 10.970 -11.880 1.00 0.00 C ATOM 536 O GLU A 94 2.907 11.320 -10.961 1.00 0.00 O ATOM 537 CB GLU A 94 1.340 11.842 -14.107 1.00 0.00 C ATOM 538 CG GLU A 94 0.631 10.611 -14.648 1.00 0.00 C ATOM 539 CD GLU A 94 -0.810 10.520 -14.185 1.00 0.00 C ATOM 540 OE1 GLU A 94 -1.053 9.916 -13.119 1.00 0.00 O ATOM 541 OE2 GLU A 94 -1.694 11.052 -14.888 1.00 0.00 O ATOM 0 H GLU A 94 2.674 13.532 -12.411 1.00 0.00 H new ATOM 0 HA GLU A 94 0.247 11.820 -12.254 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.906 12.729 -14.569 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.387 11.805 -14.409 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.659 10.629 -15.737 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.168 9.717 -14.330 1.00 0.00 H new ATOM 548 N CYS A 95 2.162 9.730 -12.368 1.00 0.00 N ATOM 549 CA CYS A 95 3.232 8.783 -12.073 1.00 0.00 C ATOM 550 C CYS A 95 3.291 7.691 -13.127 1.00 0.00 C ATOM 551 O CYS A 95 2.301 7.401 -13.800 1.00 0.00 O ATOM 552 CB CYS A 95 3.037 8.130 -10.705 1.00 0.00 C ATOM 553 SG CYS A 95 3.570 9.135 -9.302 1.00 0.00 S ATOM 0 H CYS A 95 1.427 9.359 -12.970 1.00 0.00 H new ATOM 0 HA CYS A 95 4.165 9.347 -12.072 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.981 7.889 -10.581 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.584 7.187 -10.687 1.00 0.00 H new ATOM 558 N ARG A 96 4.469 7.102 -13.272 1.00 0.00 N ATOM 559 CA ARG A 96 4.699 6.099 -14.301 1.00 0.00 C ATOM 560 C ARG A 96 4.041 4.775 -13.921 1.00 0.00 C ATOM 561 O ARG A 96 3.590 4.603 -12.788 1.00 0.00 O ATOM 562 CB ARG A 96 6.198 5.891 -14.519 1.00 0.00 C ATOM 563 CG ARG A 96 6.935 7.137 -14.977 1.00 0.00 C ATOM 564 CD ARG A 96 8.384 6.825 -15.305 1.00 0.00 C ATOM 565 NE ARG A 96 8.497 5.859 -16.396 1.00 0.00 N ATOM 566 CZ ARG A 96 9.581 5.125 -16.625 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.643 5.240 -15.841 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.601 4.272 -17.640 1.00 0.00 N ATOM 0 H ARG A 96 5.282 7.302 -12.689 1.00 0.00 H new ATOM 0 HA ARG A 96 4.253 6.457 -15.229 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.644 5.539 -13.589 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.341 5.104 -15.259 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.441 7.553 -15.855 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.891 7.897 -14.197 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.901 7.745 -15.579 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.881 6.432 -14.418 1.00 0.00 H new ATOM 0 HE ARG A 96 7.697 5.741 -17.018 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.631 5.894 -15.058 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.473 4.675 -16.020 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.785 4.179 -18.245 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.433 3.708 -17.816 1.00 0.00 H new ATOM 582 N PRO A 97 4.009 3.807 -14.855 1.00 0.00 N ATOM 583 CA PRO A 97 3.572 2.444 -14.550 1.00 0.00 C ATOM 584 C PRO A 97 4.386 1.848 -13.412 1.00 0.00 C ATOM 585 O PRO A 97 5.614 1.913 -13.419 1.00 0.00 O ATOM 586 CB PRO A 97 3.818 1.671 -15.855 1.00 0.00 C ATOM 587 CG PRO A 97 4.736 2.534 -16.657 1.00 0.00 C ATOM 588 CD PRO A 97 4.425 3.947 -16.259 1.00 0.00 C ATOM 0 HA PRO A 97 2.532 2.406 -14.226 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.266 0.697 -15.657 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.884 1.490 -16.387 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.779 2.291 -16.452 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.578 2.385 -17.725 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.295 4.596 -16.360 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.634 4.376 -16.874 1.00 0.00 H new ATOM 596 N GLY A 98 3.699 1.313 -12.411 1.00 0.00 N ATOM 597 CA GLY A 98 4.365 0.941 -11.182 1.00 0.00 C ATOM 598 C GLY A 98 3.762 1.613 -9.969 1.00 0.00 C ATOM 599 O GLY A 98 3.436 0.950 -8.986 1.00 0.00 O ATOM 0 H GLY A 98 2.696 1.131 -12.430 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.313 -0.141 -11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.421 1.203 -11.251 1.00 0.00 H new ATOM 603 N TYR A 99 3.705 2.941 -10.000 1.00 0.00 N ATOM 604 CA TYR A 99 3.801 3.729 -8.778 1.00 0.00 C ATOM 605 C TYR A 99 2.453 4.332 -8.400 1.00 0.00 C ATOM 606 O TYR A 99 1.708 4.799 -9.261 1.00 0.00 O ATOM 607 CB TYR A 99 4.845 4.830 -8.960 1.00 0.00 C ATOM 608 CG TYR A 99 6.095 4.322 -9.647 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.177 4.260 -11.032 1.00 0.00 C ATOM 610 CD2 TYR A 99 7.179 3.875 -8.908 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.309 3.771 -11.658 1.00 0.00 C ATOM 612 CE2 TYR A 99 8.312 3.381 -9.524 1.00 0.00 C ATOM 613 CZ TYR A 99 8.372 3.331 -10.899 1.00 0.00 C ATOM 614 OH TYR A 99 9.498 2.834 -11.517 1.00 0.00 O ATOM 0 H TYR A 99 3.594 3.490 -10.852 1.00 0.00 H new ATOM 0 HA TYR A 99 4.107 3.070 -7.965 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.415 5.643 -9.545 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.109 5.243 -7.986 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.344 4.599 -11.630 1.00 0.00 H new ATOM 0 HD2 TYR A 99 7.137 3.914 -7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.360 3.734 -12.736 1.00 0.00 H new ATOM 0 HE2 TYR A 99 9.146 3.036 -8.931 1.00 0.00 H new ATOM 0 HH TYR A 99 10.153 2.569 -10.838 1.00 0.00 H new ATOM 624 N ARG A 100 2.153 4.329 -7.106 1.00 0.00 N ATOM 625 CA ARG A 100 0.923 4.934 -6.606 1.00 0.00 C ATOM 626 C ARG A 100 1.235 6.093 -5.673 1.00 0.00 C ATOM 627 O ARG A 100 1.991 5.938 -4.719 1.00 0.00 O ATOM 628 CB ARG A 100 0.081 3.905 -5.856 1.00 0.00 C ATOM 629 CG ARG A 100 -0.321 2.709 -6.695 1.00 0.00 C ATOM 630 CD ARG A 100 -1.314 1.821 -5.961 1.00 0.00 C ATOM 631 NE ARG A 100 -2.613 2.469 -5.800 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.394 2.304 -4.736 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.019 1.495 -3.754 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.554 2.941 -4.656 1.00 0.00 N ATOM 0 H ARG A 100 2.743 3.915 -6.385 1.00 0.00 H new ATOM 0 HA ARG A 100 0.363 5.302 -7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.641 3.556 -4.988 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.819 4.391 -5.480 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.761 3.052 -7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.566 2.130 -6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.440 0.888 -6.510 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.914 1.563 -4.981 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.940 3.083 -6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.130 0.998 -3.814 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.619 1.370 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.849 3.559 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.151 2.813 -3.839 1.00 0.00 H new ATOM 648 N ARG A 101 0.628 7.243 -5.935 1.00 0.00 N ATOM 649 CA ARG A 101 0.806 8.403 -5.069 1.00 0.00 C ATOM 650 C ARG A 101 0.286 8.079 -3.677 1.00 0.00 C ATOM 651 O ARG A 101 -0.475 7.125 -3.522 1.00 0.00 O ATOM 652 CB ARG A 101 0.065 9.612 -5.632 1.00 0.00 C ATOM 653 CG ARG A 101 0.329 9.873 -7.106 1.00 0.00 C ATOM 654 CD ARG A 101 -0.103 11.276 -7.475 1.00 0.00 C ATOM 655 NE ARG A 101 -0.471 11.396 -8.884 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.577 12.004 -9.305 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.416 12.539 -8.428 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.845 12.077 -10.601 1.00 0.00 N ATOM 0 H ARG A 101 0.013 7.398 -6.733 1.00 0.00 H new ATOM 0 HA ARG A 101 1.868 8.644 -5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.006 9.468 -5.486 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.349 10.496 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.390 9.743 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.211 9.147 -7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.951 11.566 -6.855 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.706 11.972 -7.254 1.00 0.00 H new ATOM 0 HE ARG A 101 0.153 10.992 -9.582 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.214 12.485 -7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.264 13.005 -8.752 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.203 11.666 -11.279 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.694 12.544 -10.921 1.00 0.00 H new ATOM 672 N GLU A 102 0.721 8.825 -2.652 1.00 0.00 N ATOM 673 CA GLU A 102 0.466 8.395 -1.272 1.00 0.00 C ATOM 674 C GLU A 102 -0.989 7.926 -1.098 1.00 0.00 C ATOM 675 O GLU A 102 -1.228 6.726 -0.978 1.00 0.00 O ATOM 676 CB GLU A 102 0.828 9.481 -0.246 1.00 0.00 C ATOM 677 CG GLU A 102 1.293 10.797 -0.847 1.00 0.00 C ATOM 678 CD GLU A 102 1.547 11.853 0.214 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.808 11.476 1.376 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.491 13.055 -0.117 1.00 0.00 O ATOM 0 H GLU A 102 1.235 9.701 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 102 1.121 7.546 -1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.042 9.672 0.382 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.613 9.098 0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.206 10.631 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.541 11.161 -1.547 1.00 0.00 H new ATOM 687 N PRO A 103 -1.996 8.829 -1.200 1.00 0.00 N ATOM 688 CA PRO A 103 -3.308 8.479 -1.702 1.00 0.00 C ATOM 689 C PRO A 103 -3.453 8.844 -3.178 1.00 0.00 C ATOM 690 O PRO A 103 -3.040 8.088 -4.057 1.00 0.00 O ATOM 691 CB PRO A 103 -4.212 9.347 -0.830 1.00 0.00 C ATOM 692 CG PRO A 103 -3.400 10.578 -0.538 1.00 0.00 C ATOM 693 CD PRO A 103 -1.958 10.264 -0.891 1.00 0.00 C ATOM 0 HA PRO A 103 -3.531 7.413 -1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -5.138 9.598 -1.348 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.490 8.830 0.088 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.763 11.424 -1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -3.487 10.855 0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.615 10.851 -1.743 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.284 10.480 -0.062 1.00 0.00 H new ATOM 701 N SER A 104 -3.957 10.048 -3.435 1.00 0.00 N ATOM 702 CA SER A 104 -3.721 10.723 -4.703 1.00 0.00 C ATOM 703 C SER A 104 -4.000 12.215 -4.567 1.00 0.00 C ATOM 704 O SER A 104 -5.084 12.691 -4.906 1.00 0.00 O ATOM 705 CB SER A 104 -4.590 10.115 -5.803 1.00 0.00 C ATOM 706 OG SER A 104 -4.198 10.581 -7.083 1.00 0.00 O ATOM 0 H SER A 104 -4.533 10.575 -2.779 1.00 0.00 H new ATOM 0 HA SER A 104 -2.675 10.589 -4.978 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.515 9.028 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.635 10.368 -5.626 1.00 0.00 H new ATOM 0 HG SER A 104 -4.769 10.175 -7.768 1.00 0.00 H new ATOM 712 N LEU A 105 -3.034 12.930 -4.004 1.00 0.00 N ATOM 713 CA LEU A 105 -3.282 14.268 -3.488 1.00 0.00 C ATOM 714 C LEU A 105 -2.278 15.280 -4.034 1.00 0.00 C ATOM 715 O LEU A 105 -1.192 14.916 -4.484 1.00 0.00 O ATOM 716 CB LEU A 105 -3.251 14.253 -1.953 1.00 0.00 C ATOM 717 CG LEU A 105 -1.864 14.162 -1.296 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.999 13.657 0.130 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.929 13.248 -2.075 1.00 0.00 C ATOM 0 H LEU A 105 -2.073 12.605 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.272 14.579 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.740 15.158 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.848 13.409 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.432 15.163 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.012 13.595 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.623 14.344 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.459 12.669 0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.041 13.211 -1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.353 12.245 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.804 13.633 -3.087 1.00 0.00 H new ATOM 731 N SER A 106 -2.645 16.556 -3.951 1.00 0.00 N ATOM 732 CA SER A 106 -1.708 17.649 -4.191 1.00 0.00 C ATOM 733 C SER A 106 -0.905 17.437 -5.476 1.00 0.00 C ATOM 734 O SER A 106 0.324 17.362 -5.442 1.00 0.00 O ATOM 735 CB SER A 106 -0.761 17.799 -2.998 1.00 0.00 C ATOM 736 OG SER A 106 0.158 18.856 -3.204 1.00 0.00 O ATOM 0 H SER A 106 -3.591 16.859 -3.718 1.00 0.00 H new ATOM 0 HA SER A 106 -2.289 18.563 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.339 17.987 -2.093 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.218 16.867 -2.842 1.00 0.00 H new ATOM 0 HG SER A 106 0.689 18.676 -4.008 1.00 0.00 H new ATOM 742 N PRO A 107 -1.588 17.395 -6.633 1.00 0.00 N ATOM 743 CA PRO A 107 -0.947 17.537 -7.930 1.00 0.00 C ATOM 744 C PRO A 107 -0.827 19.001 -8.332 1.00 0.00 C ATOM 745 O PRO A 107 -1.137 19.378 -9.461 1.00 0.00 O ATOM 746 CB PRO A 107 -1.899 16.793 -8.864 1.00 0.00 C ATOM 747 CG PRO A 107 -3.246 16.854 -8.210 1.00 0.00 C ATOM 748 CD PRO A 107 -3.044 17.259 -6.769 1.00 0.00 C ATOM 0 HA PRO A 107 0.071 17.148 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.922 17.258 -9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.580 15.760 -9.006 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.887 17.572 -8.722 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.743 15.885 -8.268 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.554 18.195 -6.543 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.439 16.508 -6.085 1.00 0.00 H new ATOM 756 N LYS A 108 -0.403 19.825 -7.380 1.00 0.00 N ATOM 757 CA LYS A 108 -0.391 21.270 -7.558 1.00 0.00 C ATOM 758 C LYS A 108 1.028 21.811 -7.444 1.00 0.00 C ATOM 759 O LYS A 108 1.334 22.596 -6.544 1.00 0.00 O ATOM 760 CB LYS A 108 -1.284 21.934 -6.510 1.00 0.00 C ATOM 761 CG LYS A 108 -1.543 23.409 -6.772 1.00 0.00 C ATOM 762 CD LYS A 108 -2.515 23.995 -5.760 1.00 0.00 C ATOM 763 CE LYS A 108 -3.880 23.329 -5.846 1.00 0.00 C ATOM 764 NZ LYS A 108 -4.807 23.823 -4.791 1.00 0.00 N ATOM 0 H LYS A 108 -0.061 19.513 -6.471 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.773 21.499 -8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.238 21.408 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.821 21.824 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.602 23.957 -6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.944 23.536 -7.778 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.112 23.873 -4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.620 25.066 -5.933 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.314 23.517 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.764 22.249 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.726 23.345 -4.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.405 23.621 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.939 24.849 -4.897 1.00 0.00 H new ATOM 778 N LEU A 109 1.893 21.389 -8.356 1.00 0.00 N ATOM 779 CA LEU A 109 3.271 21.852 -8.354 1.00 0.00 C ATOM 780 C LEU A 109 3.361 23.278 -8.874 1.00 0.00 C ATOM 781 O LEU A 109 3.588 23.508 -10.062 1.00 0.00 O ATOM 782 CB LEU A 109 4.150 20.925 -9.185 1.00 0.00 C ATOM 783 CG LEU A 109 5.484 20.548 -8.542 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.522 21.583 -8.903 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.361 20.438 -7.027 1.00 0.00 C ATOM 0 H LEU A 109 1.666 20.731 -9.102 1.00 0.00 H new ATOM 0 HA LEU A 109 3.632 21.839 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.593 20.011 -9.392 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.349 21.402 -10.145 1.00 0.00 H new ATOM 0 HG LEU A 109 5.786 19.572 -8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.475 21.317 -8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.637 21.621 -9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.204 22.560 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.328 20.168 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.039 21.395 -6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.628 19.671 -6.776 1.00 0.00 H new ATOM 797 N THR A 110 3.183 24.231 -7.968 1.00 0.00 N ATOM 798 CA THR A 110 3.282 25.639 -8.308 1.00 0.00 C ATOM 799 C THR A 110 4.728 26.028 -8.574 1.00 0.00 C ATOM 800 O THR A 110 5.622 25.624 -7.844 1.00 0.00 O ATOM 801 CB THR A 110 2.730 26.529 -7.175 1.00 0.00 C ATOM 802 OG1 THR A 110 1.371 26.177 -6.891 1.00 0.00 O ATOM 803 CG2 THR A 110 2.809 28.006 -7.545 1.00 0.00 C ATOM 0 H THR A 110 2.968 24.050 -6.987 1.00 0.00 H new ATOM 0 HA THR A 110 2.687 25.795 -9.208 1.00 0.00 H new ATOM 0 HB THR A 110 3.343 26.363 -6.289 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.030 26.746 -6.170 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.413 28.608 -6.727 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.848 28.280 -7.727 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.223 28.187 -8.446 1.00 0.00 H new ATOM 811 N CYS A 111 4.942 26.877 -9.567 1.00 0.00 N ATOM 812 CA CYS A 111 6.110 27.742 -9.568 1.00 0.00 C ATOM 813 C CYS A 111 5.843 28.940 -8.677 1.00 0.00 C ATOM 814 O CYS A 111 5.030 29.802 -9.010 1.00 0.00 O ATOM 815 CB CYS A 111 6.445 28.211 -10.979 1.00 0.00 C ATOM 816 SG CYS A 111 8.071 29.017 -11.104 1.00 0.00 S ATOM 0 H CYS A 111 4.329 26.985 -10.375 1.00 0.00 H new ATOM 0 HA CYS A 111 6.963 27.178 -9.189 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.419 27.356 -11.654 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.676 28.906 -11.315 1.00 0.00 H new ATOM 821 N LEU A 112 6.474 28.962 -7.512 1.00 0.00 N ATOM 822 CA LEU A 112 6.059 29.862 -6.453 1.00 0.00 C ATOM 823 C LEU A 112 6.659 31.245 -6.648 1.00 0.00 C ATOM 824 O LEU A 112 6.192 32.024 -7.479 1.00 0.00 O ATOM 825 CB LEU A 112 6.471 29.304 -5.091 1.00 0.00 C ATOM 826 CG LEU A 112 5.410 29.427 -4.002 1.00 0.00 C ATOM 827 CD1 LEU A 112 4.375 28.325 -4.138 1.00 0.00 C ATOM 828 CD2 LEU A 112 6.056 29.408 -2.628 1.00 0.00 C ATOM 0 H LEU A 112 7.271 28.369 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 112 4.973 29.949 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.731 28.252 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.372 29.820 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 112 4.898 30.382 -4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.627 28.430 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.891 28.398 -5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.863 27.354 -4.047 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.285 29.497 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.596 28.471 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.751 30.243 -2.541 1.00 0.00 H new ATOM 840 N GLN A 113 7.690 31.545 -5.873 1.00 0.00 N ATOM 841 CA GLN A 113 8.338 32.841 -5.935 1.00 0.00 C ATOM 842 C GLN A 113 9.803 32.711 -6.302 1.00 0.00 C ATOM 843 O GLN A 113 10.366 33.570 -6.977 1.00 0.00 O ATOM 844 CB GLN A 113 8.224 33.514 -4.582 1.00 0.00 C ATOM 845 CG GLN A 113 6.792 33.738 -4.147 1.00 0.00 C ATOM 846 CD GLN A 113 6.686 34.607 -2.910 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.579 34.613 -2.063 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.591 35.349 -2.802 1.00 0.00 N ATOM 0 H GLN A 113 8.096 30.903 -5.192 1.00 0.00 H new ATOM 0 HA GLN A 113 7.845 33.435 -6.704 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.732 32.904 -3.836 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.741 34.473 -4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.238 34.204 -4.962 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.321 32.775 -3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.876 35.312 -3.529 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.464 35.956 -1.992 1.00 0.00 H new ATOM 857 N ASN A 114 10.432 31.670 -5.784 1.00 0.00 N ATOM 858 CA ASN A 114 11.877 31.632 -5.674 1.00 0.00 C ATOM 859 C ASN A 114 12.424 30.433 -6.424 1.00 0.00 C ATOM 860 O ASN A 114 13.154 29.615 -5.865 1.00 0.00 O ATOM 861 CB ASN A 114 12.298 31.583 -4.207 1.00 0.00 C ATOM 862 CG ASN A 114 11.856 32.810 -3.434 1.00 0.00 C ATOM 863 OD1 ASN A 114 11.789 33.913 -3.979 1.00 0.00 O ATOM 864 ND2 ASN A 114 11.548 32.625 -2.155 1.00 0.00 N ATOM 0 H ASN A 114 9.960 30.837 -5.432 1.00 0.00 H new ATOM 0 HA ASN A 114 12.287 32.539 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.876 30.693 -3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.382 31.491 -4.147 1.00 0.00 H new ATOM 0 HD21 ASN A 114 11.242 33.414 -1.585 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.617 31.694 -1.743 1.00 0.00 H new ATOM 871 N LEU A 115 11.991 30.304 -7.674 1.00 0.00 N ATOM 872 CA LEU A 115 11.963 29.029 -8.378 1.00 0.00 C ATOM 873 C LEU A 115 11.952 27.854 -7.414 1.00 0.00 C ATOM 874 O LEU A 115 12.589 26.827 -7.647 1.00 0.00 O ATOM 875 CB LEU A 115 13.143 28.955 -9.334 1.00 0.00 C ATOM 876 CG LEU A 115 13.310 30.198 -10.214 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.981 30.929 -10.391 1.00 0.00 C ATOM 878 CD2 LEU A 115 14.356 31.132 -9.626 1.00 0.00 C ATOM 0 H LEU A 115 11.648 31.087 -8.230 1.00 0.00 H new ATOM 0 HA LEU A 115 11.038 28.966 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.056 28.805 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.024 28.082 -9.975 1.00 0.00 H new ATOM 0 HG LEU A 115 13.649 29.870 -11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.130 31.807 -11.020 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.259 30.262 -10.863 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.604 31.240 -9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.461 32.009 -10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 115 14.046 31.444 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.312 30.613 -9.562 1.00 0.00 H new ATOM 890 N LYS A 116 11.203 28.024 -6.338 1.00 0.00 N ATOM 891 CA LYS A 116 11.033 26.982 -5.345 1.00 0.00 C ATOM 892 C LYS A 116 9.652 26.361 -5.471 1.00 0.00 C ATOM 893 O LYS A 116 8.782 26.575 -4.625 1.00 0.00 O ATOM 894 CB LYS A 116 11.225 27.560 -3.942 1.00 0.00 C ATOM 895 CG LYS A 116 11.220 26.507 -2.846 1.00 0.00 C ATOM 896 CD LYS A 116 10.904 27.113 -1.488 1.00 0.00 C ATOM 897 CE LYS A 116 12.038 27.991 -0.986 1.00 0.00 C ATOM 898 NZ LYS A 116 11.775 28.498 0.388 1.00 0.00 N ATOM 0 H LYS A 116 10.698 28.886 -6.130 1.00 0.00 H new ATOM 0 HA LYS A 116 11.782 26.208 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.169 28.104 -3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.433 28.283 -3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.484 25.739 -3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.192 26.016 -2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.990 27.703 -1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.715 26.316 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.968 27.423 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.174 28.833 -1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.570 29.093 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.901 29.061 0.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.670 27.695 1.040 1.00 0.00 H new ATOM 912 N TRP A 117 9.451 25.616 -6.553 1.00 0.00 N ATOM 913 CA TRP A 117 8.139 25.079 -6.882 1.00 0.00 C ATOM 914 C TRP A 117 7.488 24.440 -5.661 1.00 0.00 C ATOM 915 O TRP A 117 8.111 23.658 -4.943 1.00 0.00 O ATOM 916 CB TRP A 117 8.251 24.062 -8.012 1.00 0.00 C ATOM 917 CG TRP A 117 8.593 24.668 -9.343 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.787 25.214 -9.720 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.725 24.781 -10.478 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.712 25.661 -11.021 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.456 25.405 -11.507 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.402 24.414 -10.720 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.900 25.666 -12.763 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.852 24.672 -11.962 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.600 25.292 -12.970 1.00 0.00 C ATOM 0 H TRP A 117 10.184 25.371 -7.218 1.00 0.00 H new ATOM 0 HA TRP A 117 7.508 25.905 -7.211 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.012 23.327 -7.752 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.306 23.525 -8.100 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.662 25.285 -9.090 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.468 26.109 -11.538 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.816 23.936 -9.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.475 26.145 -13.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.828 24.390 -12.158 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.142 25.479 -13.930 1.00 0.00 H new ATOM 936 N SER A 118 6.244 24.828 -5.413 1.00 0.00 N ATOM 937 CA SER A 118 5.565 24.543 -4.153 1.00 0.00 C ATOM 938 C SER A 118 5.569 23.054 -3.816 1.00 0.00 C ATOM 939 O SER A 118 5.225 22.222 -4.652 1.00 0.00 O ATOM 940 CB SER A 118 4.126 25.053 -4.227 1.00 0.00 C ATOM 941 OG SER A 118 3.201 23.980 -4.290 1.00 0.00 O ATOM 0 H SER A 118 5.675 25.350 -6.080 1.00 0.00 H new ATOM 0 HA SER A 118 6.109 25.056 -3.359 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.911 25.670 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.008 25.689 -5.104 1.00 0.00 H new ATOM 0 HG SER A 118 2.289 24.336 -4.335 1.00 0.00 H new ATOM 947 N THR A 119 5.907 22.751 -2.560 1.00 0.00 N ATOM 948 CA THR A 119 5.739 21.419 -1.980 1.00 0.00 C ATOM 949 C THR A 119 5.907 20.292 -2.993 1.00 0.00 C ATOM 950 O THR A 119 4.984 19.958 -3.737 1.00 0.00 O ATOM 951 CB THR A 119 4.364 21.274 -1.318 1.00 0.00 C ATOM 952 OG1 THR A 119 3.330 21.625 -2.246 1.00 0.00 O ATOM 953 CG2 THR A 119 4.259 22.145 -0.076 1.00 0.00 C ATOM 0 H THR A 119 6.308 23.430 -1.913 1.00 0.00 H new ATOM 0 HA THR A 119 6.532 21.328 -1.238 1.00 0.00 H new ATOM 0 HB THR A 119 4.243 20.233 -1.018 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.511 21.204 -3.112 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.273 22.022 0.373 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.024 21.849 0.642 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.405 23.190 -0.351 1.00 0.00 H new ATOM 961 N ALA A 120 7.076 19.666 -2.960 1.00 0.00 N ATOM 962 CA ALA A 120 7.289 18.399 -3.646 1.00 0.00 C ATOM 963 C ALA A 120 7.202 17.238 -2.663 1.00 0.00 C ATOM 964 O ALA A 120 8.063 16.358 -2.638 1.00 0.00 O ATOM 965 CB ALA A 120 8.635 18.396 -4.350 1.00 0.00 C ATOM 0 H ALA A 120 7.895 20.017 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 120 6.506 18.277 -4.394 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.778 17.442 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.665 19.204 -5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.429 18.540 -3.617 1.00 0.00 H new ATOM 971 N VAL A 121 6.147 17.254 -1.857 1.00 0.00 N ATOM 972 CA VAL A 121 5.885 16.199 -0.889 1.00 0.00 C ATOM 973 C VAL A 121 5.986 14.815 -1.530 1.00 0.00 C ATOM 974 O VAL A 121 6.030 14.687 -2.751 1.00 0.00 O ATOM 975 CB VAL A 121 4.482 16.382 -0.275 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.419 16.321 -1.361 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.209 15.358 0.814 1.00 0.00 C ATOM 0 H VAL A 121 5.450 17.999 -1.857 1.00 0.00 H new ATOM 0 HA VAL A 121 6.641 16.270 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 121 4.445 17.366 0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.434 16.452 -0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.595 17.114 -2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.465 15.354 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.211 15.519 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.272 14.354 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.948 15.465 1.608 1.00 0.00 H new ATOM 987 N GLU A 122 5.998 13.786 -0.694 1.00 0.00 N ATOM 988 CA GLU A 122 5.871 12.407 -1.160 1.00 0.00 C ATOM 989 C GLU A 122 4.661 12.232 -2.059 1.00 0.00 C ATOM 990 O GLU A 122 3.555 12.662 -1.734 1.00 0.00 O ATOM 991 CB GLU A 122 5.778 11.447 0.027 1.00 0.00 C ATOM 992 CG GLU A 122 4.769 11.878 1.077 1.00 0.00 C ATOM 993 CD GLU A 122 4.648 10.882 2.213 1.00 0.00 C ATOM 994 OE1 GLU A 122 5.424 10.993 3.184 1.00 0.00 O ATOM 995 OE2 GLU A 122 3.777 9.991 2.131 1.00 0.00 O ATOM 0 H GLU A 122 6.095 13.879 0.317 1.00 0.00 H new ATOM 0 HA GLU A 122 6.763 12.175 -1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.510 10.456 -0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.760 11.361 0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.061 12.848 1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.794 12.008 0.607 1.00 0.00 H new ATOM 1002 N PHE A 123 4.885 11.563 -3.179 1.00 0.00 N ATOM 1003 CA PHE A 123 3.809 11.107 -4.031 1.00 0.00 C ATOM 1004 C PHE A 123 3.759 9.585 -4.034 1.00 0.00 C ATOM 1005 O PHE A 123 3.002 8.981 -3.283 1.00 0.00 O ATOM 1006 CB PHE A 123 3.986 11.633 -5.459 1.00 0.00 C ATOM 1007 CG PHE A 123 3.675 13.098 -5.627 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.100 14.027 -4.692 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.971 13.547 -6.733 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.829 15.372 -4.853 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.698 14.891 -6.900 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.127 15.806 -5.960 1.00 0.00 C ATOM 0 H PHE A 123 5.817 11.324 -3.518 1.00 0.00 H new ATOM 0 HA PHE A 123 2.869 11.495 -3.639 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.014 11.454 -5.774 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.343 11.059 -6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.651 13.695 -3.825 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.632 12.838 -7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.166 16.083 -4.114 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.148 15.226 -7.767 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.915 16.857 -6.090 1.00 0.00 H new ATOM 1022 N CYS A 124 4.535 8.967 -4.915 1.00 0.00 N ATOM 1023 CA CYS A 124 4.222 7.620 -5.378 1.00 0.00 C ATOM 1024 C CYS A 124 5.043 6.537 -4.677 1.00 0.00 C ATOM 1025 O CYS A 124 6.236 6.378 -4.930 1.00 0.00 O ATOM 1026 CB CYS A 124 4.398 7.538 -6.879 1.00 0.00 C ATOM 1027 SG CYS A 124 2.892 8.032 -7.758 1.00 0.00 S ATOM 0 H CYS A 124 5.379 9.372 -5.321 1.00 0.00 H new ATOM 0 HA CYS A 124 3.181 7.427 -5.119 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.225 8.180 -7.184 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.665 6.519 -7.159 1.00 0.00 H new ATOM 1032 N LYS A 125 4.359 5.754 -3.841 1.00 0.00 N ATOM 1033 CA LYS A 125 4.868 4.462 -3.380 1.00 0.00 C ATOM 1034 C LYS A 125 4.257 3.326 -4.194 1.00 0.00 C ATOM 1035 O LYS A 125 3.094 2.969 -4.005 1.00 0.00 O ATOM 1036 CB LYS A 125 4.539 4.251 -1.898 1.00 0.00 C ATOM 1037 CG LYS A 125 5.682 4.580 -0.950 1.00 0.00 C ATOM 1038 CD LYS A 125 6.892 3.689 -1.189 1.00 0.00 C ATOM 1039 CE LYS A 125 7.983 3.942 -0.160 1.00 0.00 C ATOM 1040 NZ LYS A 125 7.516 3.670 1.228 1.00 0.00 N ATOM 0 H LYS A 125 3.442 5.996 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 125 5.950 4.461 -3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.678 4.867 -1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.245 3.212 -1.747 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.969 5.624 -1.076 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.344 4.465 0.080 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.588 2.643 -1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 125 7.285 3.869 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 125 8.844 3.312 -0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 125 8.318 4.977 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.338 3.572 1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.921 4.458 1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.962 2.790 1.242 1.00 0.00 H new ATOM 1054 N LYS A 126 5.041 2.768 -5.107 1.00 0.00 N ATOM 1055 CA LYS A 126 4.551 1.737 -6.014 1.00 0.00 C ATOM 1056 C LYS A 126 4.333 0.407 -5.297 1.00 0.00 C ATOM 1057 O LYS A 126 5.027 0.088 -4.332 1.00 0.00 O ATOM 1058 CB LYS A 126 5.533 1.540 -7.166 1.00 0.00 C ATOM 1059 CG LYS A 126 6.900 1.045 -6.739 1.00 0.00 C ATOM 1060 CD LYS A 126 7.775 2.173 -6.219 1.00 0.00 C ATOM 1061 CE LYS A 126 8.808 1.667 -5.223 1.00 0.00 C ATOM 1062 NZ LYS A 126 9.612 2.777 -4.640 1.00 0.00 N ATOM 0 H LYS A 126 6.022 3.013 -5.240 1.00 0.00 H new ATOM 0 HA LYS A 126 3.589 2.074 -6.401 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.107 0.830 -7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.650 2.486 -7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.786 0.287 -5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.392 0.564 -7.584 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.281 2.657 -7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.150 2.929 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.305 1.125 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.473 0.959 -5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.303 2.389 -3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.113 3.279 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.981 3.439 -4.145 1.00 0.00 H new ATOM 1076 N LYS A 127 3.391 -0.382 -5.810 1.00 0.00 N ATOM 1077 CA LYS A 127 3.240 -1.771 -5.401 1.00 0.00 C ATOM 1078 C LYS A 127 4.207 -2.674 -6.162 1.00 0.00 C ATOM 1079 O LYS A 127 4.167 -2.745 -7.390 1.00 0.00 O ATOM 1080 CB LYS A 127 1.802 -2.237 -5.636 1.00 0.00 C ATOM 1081 CG LYS A 127 0.796 -1.566 -4.720 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.631 -1.969 -5.057 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.623 -1.341 -4.091 1.00 0.00 C ATOM 1084 NZ LYS A 127 -3.032 -1.633 -4.468 1.00 0.00 N ATOM 0 H LYS A 127 2.718 -0.078 -6.514 1.00 0.00 H new ATOM 0 HA LYS A 127 3.471 -1.837 -4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.528 -2.039 -6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.749 -3.316 -5.493 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.014 -1.830 -3.685 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.897 -0.484 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.867 -1.662 -6.076 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.723 -3.055 -5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.433 -1.713 -3.084 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.471 -0.262 -4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.674 -1.186 -3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.222 -1.256 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.186 -2.662 -4.467 1.00 0.00 H new ATOM 1098 N SER A 128 5.057 -3.381 -5.424 1.00 0.00 N ATOM 1099 CA SER A 128 5.922 -4.396 -6.016 1.00 0.00 C ATOM 1100 C SER A 128 5.130 -5.663 -6.313 1.00 0.00 C ATOM 1101 O SER A 128 4.116 -5.933 -5.667 1.00 0.00 O ATOM 1102 CB SER A 128 7.091 -4.714 -5.083 1.00 0.00 C ATOM 1103 OG SER A 128 6.648 -4.886 -3.747 1.00 0.00 O ATOM 0 H SER A 128 5.165 -3.270 -4.416 1.00 0.00 H new ATOM 0 HA SER A 128 6.319 -4.004 -6.952 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.594 -5.620 -5.422 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.823 -3.908 -5.125 1.00 0.00 H new ATOM 0 HG SER A 128 7.415 -5.090 -3.172 1.00 0.00 H new ATOM 1109 N CYS A 129 5.580 -6.431 -7.300 1.00 0.00 N ATOM 1110 CA CYS A 129 4.855 -7.626 -7.713 1.00 0.00 C ATOM 1111 C CYS A 129 4.843 -8.660 -6.595 1.00 0.00 C ATOM 1112 O CYS A 129 5.891 -9.075 -6.105 1.00 0.00 O ATOM 1113 CB CYS A 129 5.452 -8.228 -8.983 1.00 0.00 C ATOM 1114 SG CYS A 129 4.691 -7.624 -10.523 1.00 0.00 S ATOM 0 H CYS A 129 6.436 -6.249 -7.824 1.00 0.00 H new ATOM 0 HA CYS A 129 3.828 -7.331 -7.930 1.00 0.00 H new ATOM 0 HB2 CYS A 129 6.520 -8.010 -9.008 1.00 0.00 H new ATOM 0 HB3 CYS A 129 5.349 -9.312 -8.941 1.00 0.00 H new ATOM 1119 N PRO A 130 3.644 -9.055 -6.159 1.00 0.00 N ATOM 1120 CA PRO A 130 3.463 -9.903 -4.988 1.00 0.00 C ATOM 1121 C PRO A 130 3.697 -11.380 -5.298 1.00 0.00 C ATOM 1122 O PRO A 130 2.787 -12.202 -5.184 1.00 0.00 O ATOM 1123 CB PRO A 130 1.997 -9.651 -4.584 1.00 0.00 C ATOM 1124 CG PRO A 130 1.449 -8.660 -5.566 1.00 0.00 C ATOM 1125 CD PRO A 130 2.362 -8.677 -6.750 1.00 0.00 C ATOM 0 HA PRO A 130 4.177 -9.668 -4.199 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.424 -10.578 -4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.936 -9.264 -3.567 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.433 -8.926 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.404 -7.664 -5.126 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.036 -9.394 -7.503 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.412 -7.703 -7.237 1.00 0.00 H new ATOM 1133 N ASN A 131 4.934 -11.704 -5.677 1.00 0.00 N ATOM 1134 CA ASN A 131 5.326 -13.081 -5.976 1.00 0.00 C ATOM 1135 C ASN A 131 4.583 -13.617 -7.197 1.00 0.00 C ATOM 1136 O ASN A 131 3.370 -13.455 -7.319 1.00 0.00 O ATOM 1137 CB ASN A 131 5.079 -13.990 -4.772 1.00 0.00 C ATOM 1138 CG ASN A 131 5.768 -13.486 -3.519 1.00 0.00 C ATOM 1139 OD1 ASN A 131 6.873 -12.770 -3.698 1.00 0.00 O flip ATOM 1140 ND2 ASN A 131 5.313 -13.736 -2.403 1.00 0.00 N flip ATOM 0 H ASN A 131 5.687 -11.025 -5.785 1.00 0.00 H new ATOM 0 HA ASN A 131 6.393 -13.076 -6.200 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.007 -14.064 -4.590 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.434 -14.995 -5.000 1.00 0.00 H new ATOM 0 HD21 ASN A 131 4.461 -14.290 -2.312 1.00 0.00 H new ATOM 0 HD22 ASN A 131 5.788 -13.389 -1.569 1.00 0.00 H new ATOM 1147 N PRO A 132 5.314 -14.258 -8.124 1.00 0.00 N ATOM 1148 CA PRO A 132 4.741 -14.760 -9.369 1.00 0.00 C ATOM 1149 C PRO A 132 4.102 -16.131 -9.208 1.00 0.00 C ATOM 1150 O PRO A 132 4.040 -16.917 -10.154 1.00 0.00 O ATOM 1151 CB PRO A 132 5.952 -14.833 -10.287 1.00 0.00 C ATOM 1152 CG PRO A 132 7.095 -15.141 -9.378 1.00 0.00 C ATOM 1153 CD PRO A 132 6.762 -14.529 -8.039 1.00 0.00 C ATOM 0 HA PRO A 132 3.936 -14.126 -9.741 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.829 -15.606 -11.045 1.00 0.00 H new ATOM 0 HB3 PRO A 132 6.107 -13.892 -10.814 1.00 0.00 H new ATOM 0 HG2 PRO A 132 7.237 -16.218 -9.287 1.00 0.00 H new ATOM 0 HG3 PRO A 132 8.024 -14.729 -9.771 1.00 0.00 H new ATOM 0 HD2 PRO A 132 6.994 -15.210 -7.220 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.330 -13.615 -7.865 1.00 0.00 H new ATOM 1161 N GLY A 133 3.612 -16.400 -8.008 1.00 0.00 N ATOM 1162 CA GLY A 133 2.890 -17.633 -7.756 1.00 0.00 C ATOM 1163 C GLY A 133 3.768 -18.858 -7.905 1.00 0.00 C ATOM 1164 O GLY A 133 4.958 -18.820 -7.595 1.00 0.00 O ATOM 0 H GLY A 133 3.701 -15.785 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.474 -17.608 -6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.049 -17.706 -8.446 1.00 0.00 H new ATOM 1168 N GLU A 134 3.178 -19.949 -8.381 1.00 0.00 N ATOM 1169 CA GLU A 134 3.904 -21.193 -8.558 1.00 0.00 C ATOM 1170 C GLU A 134 4.076 -21.505 -10.037 1.00 0.00 C ATOM 1171 O GLU A 134 3.224 -21.154 -10.855 1.00 0.00 O ATOM 1172 CB GLU A 134 3.164 -22.338 -7.862 1.00 0.00 C ATOM 1173 CG GLU A 134 3.975 -23.620 -7.761 1.00 0.00 C ATOM 1174 CD GLU A 134 5.323 -23.407 -7.101 1.00 0.00 C ATOM 1175 OE1 GLU A 134 6.285 -23.054 -7.817 1.00 0.00 O ATOM 1176 OE2 GLU A 134 5.418 -23.596 -5.871 1.00 0.00 O ATOM 0 H GLU A 134 2.195 -19.993 -8.651 1.00 0.00 H new ATOM 0 HA GLU A 134 4.891 -21.084 -8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.880 -22.019 -6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.241 -22.544 -8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.410 -24.359 -7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.124 -24.031 -8.760 1.00 0.00 H new ATOM 1183 N ILE A 135 5.168 -22.176 -10.379 1.00 0.00 N ATOM 1184 CA ILE A 135 5.371 -22.639 -11.741 1.00 0.00 C ATOM 1185 C ILE A 135 4.257 -23.590 -12.146 1.00 0.00 C ATOM 1186 O ILE A 135 3.535 -23.335 -13.104 1.00 0.00 O ATOM 1187 CB ILE A 135 6.772 -23.294 -11.910 1.00 0.00 C ATOM 1188 CG1 ILE A 135 7.172 -23.406 -13.382 1.00 0.00 C ATOM 1189 CG2 ILE A 135 6.842 -24.656 -11.255 1.00 0.00 C ATOM 1190 CD1 ILE A 135 6.497 -24.528 -14.136 1.00 0.00 C ATOM 0 H ILE A 135 5.922 -22.410 -9.734 1.00 0.00 H new ATOM 0 HA ILE A 135 5.338 -21.777 -12.407 1.00 0.00 H new ATOM 0 HB ILE A 135 7.480 -22.634 -11.408 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.944 -22.463 -13.879 1.00 0.00 H new ATOM 0 HG13 ILE A 135 8.252 -23.544 -13.442 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.837 -25.077 -11.397 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.638 -24.558 -10.189 1.00 0.00 H new ATOM 0 HG23 ILE A 135 6.101 -25.315 -11.707 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.841 -24.530 -15.170 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.745 -25.481 -13.669 1.00 0.00 H new ATOM 0 HD13 ILE A 135 5.417 -24.383 -14.114 1.00 0.00 H new ATOM 1202 N ARG A 136 4.139 -24.685 -11.424 1.00 0.00 N ATOM 1203 CA ARG A 136 3.330 -25.806 -11.861 1.00 0.00 C ATOM 1204 C ARG A 136 3.328 -26.913 -10.837 1.00 0.00 C ATOM 1205 O ARG A 136 2.297 -27.310 -10.291 1.00 0.00 O ATOM 1206 CB ARG A 136 3.886 -26.309 -13.179 1.00 0.00 C ATOM 1207 CG ARG A 136 3.115 -25.806 -14.375 1.00 0.00 C ATOM 1208 CD ARG A 136 2.063 -26.803 -14.824 1.00 0.00 C ATOM 1209 NE ARG A 136 1.017 -26.981 -13.824 1.00 0.00 N ATOM 1210 CZ ARG A 136 -0.026 -27.790 -13.983 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -0.144 -28.519 -15.085 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -0.946 -27.876 -13.033 1.00 0.00 N ATOM 0 H ARG A 136 4.597 -24.824 -10.523 1.00 0.00 H new ATOM 0 HA ARG A 136 2.298 -25.479 -11.985 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.927 -26.000 -13.269 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.875 -27.399 -13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.636 -24.859 -14.127 1.00 0.00 H new ATOM 0 HG3 ARG A 136 3.804 -25.610 -15.196 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.617 -26.463 -15.759 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.537 -27.763 -15.028 1.00 0.00 H new ATOM 0 HE ARG A 136 1.090 -26.455 -12.953 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.567 -28.460 -15.814 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.946 -29.139 -15.203 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.853 -27.322 -12.182 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.747 -28.496 -13.153 1.00 0.00 H new ATOM 1226 N ASN A 137 4.511 -27.403 -10.625 1.00 0.00 N ATOM 1227 CA ASN A 137 4.766 -28.557 -9.786 1.00 0.00 C ATOM 1228 C ASN A 137 6.191 -28.469 -9.282 1.00 0.00 C ATOM 1229 O ASN A 137 6.493 -28.795 -8.133 1.00 0.00 O ATOM 1230 CB ASN A 137 4.584 -29.851 -10.584 1.00 0.00 C ATOM 1231 CG ASN A 137 4.316 -31.048 -9.693 1.00 0.00 C ATOM 1232 OD1 ASN A 137 3.165 -31.373 -9.398 1.00 0.00 O ATOM 1233 ND2 ASN A 137 5.381 -31.711 -9.256 1.00 0.00 N ATOM 0 H ASN A 137 5.356 -27.008 -11.038 1.00 0.00 H new ATOM 0 HA ASN A 137 4.064 -28.567 -8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 137 3.757 -29.730 -11.283 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.479 -30.037 -11.178 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.263 -32.524 -8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.317 -31.407 -9.525 1.00 0.00 H new ATOM 1240 N GLY A 138 7.054 -27.985 -10.166 1.00 0.00 N ATOM 1241 CA GLY A 138 8.416 -27.681 -9.805 1.00 0.00 C ATOM 1242 C GLY A 138 8.514 -26.514 -8.862 1.00 0.00 C ATOM 1243 O GLY A 138 8.189 -26.630 -7.679 1.00 0.00 O ATOM 0 H GLY A 138 6.825 -27.797 -11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.870 -28.557 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.988 -27.464 -10.707 1.00 0.00 H new ATOM 1247 N GLN A 139 8.965 -25.385 -9.388 1.00 0.00 N ATOM 1248 CA GLN A 139 9.130 -24.189 -8.589 1.00 0.00 C ATOM 1249 C GLN A 139 9.686 -23.053 -9.424 1.00 0.00 C ATOM 1250 O GLN A 139 10.038 -23.230 -10.591 1.00 0.00 O ATOM 1251 CB GLN A 139 10.048 -24.476 -7.406 1.00 0.00 C ATOM 1252 CG GLN A 139 11.494 -24.743 -7.797 1.00 0.00 C ATOM 1253 CD GLN A 139 12.347 -25.158 -6.614 1.00 0.00 C ATOM 1254 OE1 GLN A 139 11.731 -25.824 -5.644 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 13.547 -24.886 -6.573 1.00 0.00 N flip ATOM 0 H GLN A 139 9.223 -25.276 -10.369 1.00 0.00 H new ATOM 0 HA GLN A 139 8.152 -23.886 -8.215 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.018 -23.628 -6.722 1.00 0.00 H new ATOM 0 HB3 GLN A 139 9.664 -25.339 -6.862 1.00 0.00 H new ATOM 0 HG2 GLN A 139 11.524 -25.526 -8.555 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.917 -23.846 -8.249 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.980 -24.372 -7.341 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.108 -25.174 -5.772 1.00 0.00 H new ATOM 1264 N ILE A 140 9.724 -21.879 -8.823 1.00 0.00 N ATOM 1265 CA ILE A 140 10.037 -20.664 -9.542 1.00 0.00 C ATOM 1266 C ILE A 140 11.200 -19.931 -8.877 1.00 0.00 C ATOM 1267 O ILE A 140 11.379 -20.005 -7.662 1.00 0.00 O ATOM 1268 CB ILE A 140 8.791 -19.757 -9.610 1.00 0.00 C ATOM 1269 CG1 ILE A 140 7.927 -20.148 -10.811 1.00 0.00 C ATOM 1270 CG2 ILE A 140 9.181 -18.288 -9.669 1.00 0.00 C ATOM 1271 CD1 ILE A 140 6.632 -19.370 -10.916 1.00 0.00 C ATOM 0 H ILE A 140 9.540 -21.743 -7.829 1.00 0.00 H new ATOM 0 HA ILE A 140 10.337 -20.924 -10.557 1.00 0.00 H new ATOM 0 HB ILE A 140 8.208 -19.900 -8.700 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.503 -20.000 -11.724 1.00 0.00 H new ATOM 0 HG13 ILE A 140 7.696 -21.211 -10.749 1.00 0.00 H new ATOM 0 HG21 ILE A 140 8.281 -17.674 -9.716 1.00 0.00 H new ATOM 0 HG22 ILE A 140 9.752 -18.027 -8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.790 -18.108 -10.555 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.076 -19.705 -11.792 1.00 0.00 H new ATOM 0 HD12 ILE A 140 6.033 -19.538 -10.021 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.853 -18.307 -11.011 1.00 0.00 H new ATOM 1283 N ASP A 141 12.007 -19.253 -9.687 1.00 0.00 N ATOM 1284 CA ASP A 141 13.262 -18.685 -9.207 1.00 0.00 C ATOM 1285 C ASP A 141 13.220 -17.166 -9.209 1.00 0.00 C ATOM 1286 O ASP A 141 12.985 -16.536 -10.241 1.00 0.00 O ATOM 1287 CB ASP A 141 14.433 -19.162 -10.066 1.00 0.00 C ATOM 1288 CG ASP A 141 14.656 -20.657 -9.968 1.00 0.00 C ATOM 1289 OD1 ASP A 141 14.011 -21.406 -10.733 1.00 0.00 O ATOM 1290 OD2 ASP A 141 15.473 -21.082 -9.125 1.00 0.00 O ATOM 0 H ASP A 141 11.816 -19.084 -10.675 1.00 0.00 H new ATOM 0 HA ASP A 141 13.402 -19.028 -8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 141 14.249 -18.893 -11.106 1.00 0.00 H new ATOM 0 HB3 ASP A 141 15.340 -18.642 -9.758 1.00 0.00 H new ATOM 1295 N VAL A 142 13.472 -16.588 -8.042 1.00 0.00 N ATOM 1296 CA VAL A 142 13.578 -15.147 -7.906 1.00 0.00 C ATOM 1297 C VAL A 142 15.017 -14.739 -7.589 1.00 0.00 C ATOM 1298 O VAL A 142 15.543 -15.059 -6.523 1.00 0.00 O ATOM 1299 CB VAL A 142 12.645 -14.627 -6.798 1.00 0.00 C ATOM 1300 CG1 VAL A 142 11.189 -14.783 -7.210 1.00 0.00 C ATOM 1301 CG2 VAL A 142 12.913 -15.354 -5.490 1.00 0.00 C ATOM 0 H VAL A 142 13.607 -17.102 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 142 13.279 -14.704 -8.856 1.00 0.00 H new ATOM 0 HB VAL A 142 12.847 -13.566 -6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.544 -14.410 -6.414 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.006 -14.215 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.972 -15.836 -7.389 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.244 -14.973 -4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.740 -16.422 -5.625 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.947 -15.189 -5.187 1.00 0.00 H new ATOM 1311 N PRO A 143 15.675 -14.032 -8.519 1.00 0.00 N ATOM 1312 CA PRO A 143 17.062 -13.588 -8.341 1.00 0.00 C ATOM 1313 C PRO A 143 17.221 -12.605 -7.183 1.00 0.00 C ATOM 1314 O PRO A 143 18.320 -12.117 -6.919 1.00 0.00 O ATOM 1315 CB PRO A 143 17.398 -12.910 -9.673 1.00 0.00 C ATOM 1316 CG PRO A 143 16.079 -12.541 -10.254 1.00 0.00 C ATOM 1317 CD PRO A 143 15.126 -13.614 -9.818 1.00 0.00 C ATOM 0 HA PRO A 143 17.722 -14.420 -8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.024 -12.031 -9.523 1.00 0.00 H new ATOM 0 HB3 PRO A 143 17.947 -13.583 -10.332 1.00 0.00 H new ATOM 0 HG2 PRO A 143 15.755 -11.563 -9.899 1.00 0.00 H new ATOM 0 HG3 PRO A 143 16.133 -12.484 -11.341 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.108 -13.236 -9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 143 15.095 -14.440 -10.528 1.00 0.00 H new ATOM 1325 N GLY A 144 16.121 -12.328 -6.488 1.00 0.00 N ATOM 1326 CA GLY A 144 16.172 -11.450 -5.332 1.00 0.00 C ATOM 1327 C GLY A 144 15.423 -10.150 -5.556 1.00 0.00 C ATOM 1328 O GLY A 144 15.993 -9.067 -5.422 1.00 0.00 O ATOM 0 H GLY A 144 15.195 -12.696 -6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 144 15.749 -11.965 -4.470 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.212 -11.230 -5.093 1.00 0.00 H new ATOM 1332 N GLY A 145 14.144 -10.259 -5.901 1.00 0.00 N ATOM 1333 CA GLY A 145 13.340 -9.083 -6.167 1.00 0.00 C ATOM 1334 C GLY A 145 12.174 -9.380 -7.090 1.00 0.00 C ATOM 1335 O GLY A 145 12.362 -9.904 -8.186 1.00 0.00 O ATOM 0 H GLY A 145 13.649 -11.145 -6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.963 -8.683 -5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.966 -8.311 -6.613 1.00 0.00 H new ATOM 1339 N ILE A 146 10.969 -9.029 -6.654 1.00 0.00 N ATOM 1340 CA ILE A 146 9.790 -9.150 -7.503 1.00 0.00 C ATOM 1341 C ILE A 146 8.963 -7.868 -7.476 1.00 0.00 C ATOM 1342 O ILE A 146 8.028 -7.725 -6.687 1.00 0.00 O ATOM 1343 CB ILE A 146 8.914 -10.358 -7.107 1.00 0.00 C ATOM 1344 CG1 ILE A 146 9.713 -11.653 -7.273 1.00 0.00 C ATOM 1345 CG2 ILE A 146 7.654 -10.408 -7.959 1.00 0.00 C ATOM 1346 CD1 ILE A 146 9.909 -12.058 -8.724 1.00 0.00 C ATOM 0 H ILE A 146 10.784 -8.660 -5.721 1.00 0.00 H new ATOM 0 HA ILE A 146 10.147 -9.317 -8.519 1.00 0.00 H new ATOM 0 HB ILE A 146 8.619 -10.249 -6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.689 -11.532 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.201 -12.457 -6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 146 7.050 -11.266 -7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 146 7.080 -9.493 -7.814 1.00 0.00 H new ATOM 0 HG23 ILE A 146 7.929 -10.501 -9.010 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.483 -12.984 -8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.937 -12.210 -9.194 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.448 -11.271 -9.252 1.00 0.00 H new ATOM 1358 N LEU A 147 9.326 -6.941 -8.357 1.00 0.00 N ATOM 1359 CA LEU A 147 8.614 -5.677 -8.501 1.00 0.00 C ATOM 1360 C LEU A 147 8.523 -5.298 -9.975 1.00 0.00 C ATOM 1361 O LEU A 147 9.102 -5.970 -10.826 1.00 0.00 O ATOM 1362 CB LEU A 147 9.325 -4.566 -7.724 1.00 0.00 C ATOM 1363 CG LEU A 147 10.736 -4.232 -8.218 1.00 0.00 C ATOM 1364 CD1 LEU A 147 11.191 -2.888 -7.672 1.00 0.00 C ATOM 1365 CD2 LEU A 147 11.713 -5.327 -7.816 1.00 0.00 C ATOM 0 H LEU A 147 10.120 -7.045 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 147 7.609 -5.798 -8.096 1.00 0.00 H new ATOM 0 HB2 LEU A 147 8.716 -3.663 -7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.383 -4.856 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 147 10.713 -4.170 -9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.195 -2.669 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.507 -2.109 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.198 -2.921 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 147 12.711 -5.074 -8.175 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.730 -5.419 -6.730 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.399 -6.274 -8.255 1.00 0.00 H new ATOM 1377 N PHE A 148 7.798 -4.222 -10.269 1.00 0.00 N ATOM 1378 CA PHE A 148 7.629 -3.765 -11.648 1.00 0.00 C ATOM 1379 C PHE A 148 8.965 -3.755 -12.392 1.00 0.00 C ATOM 1380 O PHE A 148 9.776 -2.843 -12.230 1.00 0.00 O ATOM 1381 CB PHE A 148 6.988 -2.372 -11.666 1.00 0.00 C ATOM 1382 CG PHE A 148 7.013 -1.705 -13.014 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.364 -2.279 -14.095 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.683 -0.505 -13.198 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.382 -1.668 -15.336 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.705 0.110 -14.436 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.052 -0.472 -15.507 1.00 0.00 C ATOM 0 H PHE A 148 7.319 -3.650 -9.573 1.00 0.00 H new ATOM 0 HA PHE A 148 6.968 -4.462 -12.163 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.954 -2.455 -11.332 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.505 -1.736 -10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.838 -3.214 -13.967 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.194 -0.045 -12.365 1.00 0.00 H new ATOM 0 HE1 PHE A 148 5.872 -2.126 -16.171 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.232 1.044 -14.566 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.066 0.007 -16.475 1.00 0.00 H new ATOM 1397 N GLY A 149 9.183 -4.789 -13.204 1.00 0.00 N ATOM 1398 CA GLY A 149 10.418 -4.914 -13.946 1.00 0.00 C ATOM 1399 C GLY A 149 11.157 -6.201 -13.628 1.00 0.00 C ATOM 1400 O GLY A 149 12.279 -6.412 -14.091 1.00 0.00 O ATOM 0 H GLY A 149 8.517 -5.546 -13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.202 -4.877 -15.014 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.062 -4.064 -13.721 1.00 0.00 H new ATOM 1404 N ALA A 150 10.527 -7.061 -12.834 1.00 0.00 N ATOM 1405 CA ALA A 150 11.140 -8.318 -12.425 1.00 0.00 C ATOM 1406 C ALA A 150 10.619 -9.479 -13.255 1.00 0.00 C ATOM 1407 O ALA A 150 9.906 -9.279 -14.238 1.00 0.00 O ATOM 1408 CB ALA A 150 10.900 -8.570 -10.945 1.00 0.00 C ATOM 0 H ALA A 150 9.590 -6.909 -12.461 1.00 0.00 H new ATOM 0 HA ALA A 150 12.214 -8.240 -12.596 1.00 0.00 H new ATOM 0 HB1 ALA A 150 11.365 -9.513 -10.656 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.335 -7.758 -10.362 1.00 0.00 H new ATOM 0 HB3 ALA A 150 9.828 -8.620 -10.754 1.00 0.00 H new ATOM 1414 N THR A 151 11.035 -10.689 -12.891 1.00 0.00 N ATOM 1415 CA THR A 151 10.912 -11.838 -13.778 1.00 0.00 C ATOM 1416 C THR A 151 11.629 -13.058 -13.212 1.00 0.00 C ATOM 1417 O THR A 151 12.537 -12.934 -12.389 1.00 0.00 O ATOM 1418 CB THR A 151 11.473 -11.519 -15.175 1.00 0.00 C ATOM 1419 OG1 THR A 151 11.602 -12.715 -15.950 1.00 0.00 O ATOM 1420 CG2 THR A 151 12.816 -10.832 -15.068 1.00 0.00 C ATOM 0 H THR A 151 11.460 -10.897 -11.987 1.00 0.00 H new ATOM 0 HA THR A 151 9.849 -12.064 -13.862 1.00 0.00 H new ATOM 0 HB THR A 151 10.773 -10.848 -15.673 1.00 0.00 H new ATOM 0 HG1 THR A 151 10.720 -12.987 -16.280 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.195 -10.616 -16.067 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.705 -9.901 -14.512 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.518 -11.484 -14.547 1.00 0.00 H new ATOM 1428 N ILE A 152 11.181 -14.239 -13.627 1.00 0.00 N ATOM 1429 CA ILE A 152 11.562 -15.480 -12.965 1.00 0.00 C ATOM 1430 C ILE A 152 12.047 -16.527 -13.963 1.00 0.00 C ATOM 1431 O ILE A 152 12.010 -16.310 -15.174 1.00 0.00 O ATOM 1432 CB ILE A 152 10.377 -16.057 -12.178 1.00 0.00 C ATOM 1433 CG1 ILE A 152 9.134 -16.095 -13.071 1.00 0.00 C ATOM 1434 CG2 ILE A 152 10.124 -15.233 -10.922 1.00 0.00 C ATOM 1435 CD1 ILE A 152 7.883 -16.563 -12.363 1.00 0.00 C ATOM 0 H ILE A 152 10.552 -14.362 -14.421 1.00 0.00 H new ATOM 0 HA ILE A 152 12.379 -15.240 -12.285 1.00 0.00 H new ATOM 0 HB ILE A 152 10.612 -17.075 -11.868 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.959 -15.098 -13.475 1.00 0.00 H new ATOM 0 HG13 ILE A 152 9.328 -16.753 -13.918 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.281 -15.654 -10.374 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.012 -15.250 -10.290 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.898 -14.204 -11.201 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.047 -16.562 -13.063 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.037 -17.573 -11.982 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.662 -15.892 -11.533 1.00 0.00 H new ATOM 1447 N SER A 153 12.480 -17.672 -13.442 1.00 0.00 N ATOM 1448 CA SER A 153 12.827 -18.817 -14.277 1.00 0.00 C ATOM 1449 C SER A 153 12.192 -20.098 -13.743 1.00 0.00 C ATOM 1450 O SER A 153 12.259 -20.384 -12.547 1.00 0.00 O ATOM 1451 CB SER A 153 14.345 -18.975 -14.352 1.00 0.00 C ATOM 1452 OG SER A 153 14.948 -18.733 -13.094 1.00 0.00 O ATOM 0 H SER A 153 12.599 -17.831 -12.442 1.00 0.00 H new ATOM 0 HA SER A 153 12.437 -18.636 -15.279 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.592 -19.982 -14.689 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.749 -18.283 -15.091 1.00 0.00 H new ATOM 0 HG SER A 153 15.919 -18.843 -13.170 1.00 0.00 H new ATOM 1458 N PHE A 154 11.551 -20.850 -14.633 1.00 0.00 N ATOM 1459 CA PHE A 154 10.800 -22.028 -14.232 1.00 0.00 C ATOM 1460 C PHE A 154 11.687 -23.261 -14.242 1.00 0.00 C ATOM 1461 O PHE A 154 12.583 -23.386 -15.077 1.00 0.00 O ATOM 1462 CB PHE A 154 9.600 -22.241 -15.152 1.00 0.00 C ATOM 1463 CG PHE A 154 8.764 -21.010 -15.353 1.00 0.00 C ATOM 1464 CD1 PHE A 154 8.258 -20.311 -14.269 1.00 0.00 C ATOM 1465 CD2 PHE A 154 8.478 -20.555 -16.629 1.00 0.00 C ATOM 1466 CE1 PHE A 154 7.484 -19.183 -14.453 1.00 0.00 C ATOM 1467 CE2 PHE A 154 7.701 -19.428 -16.820 1.00 0.00 C ATOM 1468 CZ PHE A 154 7.204 -18.741 -15.731 1.00 0.00 C ATOM 0 H PHE A 154 11.539 -20.662 -15.635 1.00 0.00 H new ATOM 0 HA PHE A 154 10.439 -21.866 -13.216 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.955 -22.590 -16.122 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.973 -23.031 -14.739 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.472 -20.653 -13.267 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.867 -21.087 -17.485 1.00 0.00 H new ATOM 0 HE1 PHE A 154 7.098 -18.647 -13.599 1.00 0.00 H new ATOM 0 HE2 PHE A 154 7.483 -19.085 -17.821 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.597 -17.860 -15.878 1.00 0.00 H new ATOM 1478 N SER A 155 11.418 -24.183 -13.329 1.00 0.00 N ATOM 1479 CA SER A 155 12.090 -25.469 -13.331 1.00 0.00 C ATOM 1480 C SER A 155 11.293 -26.459 -12.511 1.00 0.00 C ATOM 1481 O SER A 155 11.054 -26.244 -11.322 1.00 0.00 O ATOM 1482 CB SER A 155 13.509 -25.347 -12.777 1.00 0.00 C ATOM 1483 OG SER A 155 14.088 -26.626 -12.576 1.00 0.00 O ATOM 0 H SER A 155 10.738 -24.062 -12.578 1.00 0.00 H new ATOM 0 HA SER A 155 12.160 -25.823 -14.360 1.00 0.00 H new ATOM 0 HB2 SER A 155 14.124 -24.770 -13.467 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.489 -24.801 -11.834 1.00 0.00 H new ATOM 0 HG SER A 155 14.996 -26.522 -12.223 1.00 0.00 H new ATOM 1489 N CYS A 156 10.826 -27.513 -13.159 1.00 0.00 N ATOM 1490 CA CYS A 156 9.810 -28.364 -12.573 1.00 0.00 C ATOM 1491 C CYS A 156 10.422 -29.305 -11.545 1.00 0.00 C ATOM 1492 O CYS A 156 11.595 -29.181 -11.193 1.00 0.00 O ATOM 1493 CB CYS A 156 9.105 -29.157 -13.668 1.00 0.00 C ATOM 1494 SG CYS A 156 9.024 -28.290 -15.260 1.00 0.00 S ATOM 0 H CYS A 156 11.135 -27.798 -14.089 1.00 0.00 H new ATOM 0 HA CYS A 156 9.079 -27.736 -12.063 1.00 0.00 H new ATOM 0 HB2 CYS A 156 9.622 -30.106 -13.807 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.092 -29.391 -13.340 1.00 0.00 H new ATOM 1499 N ASN A 157 9.614 -30.237 -11.055 1.00 0.00 N ATOM 1500 CA ASN A 157 10.055 -31.169 -10.029 1.00 0.00 C ATOM 1501 C ASN A 157 11.112 -32.118 -10.573 1.00 0.00 C ATOM 1502 O ASN A 157 12.310 -31.841 -10.506 1.00 0.00 O ATOM 1503 CB ASN A 157 8.855 -31.942 -9.483 1.00 0.00 C ATOM 1504 CG ASN A 157 9.251 -33.111 -8.601 1.00 0.00 C ATOM 1505 OD1 ASN A 157 9.379 -34.243 -9.069 1.00 0.00 O ATOM 1506 ND2 ASN A 157 9.446 -32.844 -7.315 1.00 0.00 N ATOM 0 H ASN A 157 8.647 -30.366 -11.354 1.00 0.00 H new ATOM 0 HA ASN A 157 10.509 -30.605 -9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.222 -31.262 -8.913 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.257 -32.310 -10.317 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.713 -33.591 -6.674 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.329 -31.892 -6.968 1.00 0.00 H new ATOM 1513 N THR A 158 10.655 -33.228 -11.119 1.00 0.00 N ATOM 1514 CA THR A 158 11.542 -34.220 -11.706 1.00 0.00 C ATOM 1515 C THR A 158 10.836 -35.011 -12.800 1.00 0.00 C ATOM 1516 O THR A 158 9.682 -35.410 -12.646 1.00 0.00 O ATOM 1517 CB THR A 158 12.064 -35.201 -10.650 1.00 0.00 C ATOM 1518 OG1 THR A 158 12.241 -34.530 -9.396 1.00 0.00 O ATOM 1519 CG2 THR A 158 13.382 -35.823 -11.085 1.00 0.00 C ATOM 0 H THR A 158 9.665 -33.469 -11.170 1.00 0.00 H new ATOM 0 HA THR A 158 12.382 -33.673 -12.135 1.00 0.00 H new ATOM 0 HB THR A 158 11.326 -35.995 -10.537 1.00 0.00 H new ATOM 0 HG1 THR A 158 11.373 -34.436 -8.950 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.729 -36.514 -10.317 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.238 -36.363 -12.021 1.00 0.00 H new ATOM 0 HG23 THR A 158 14.125 -35.038 -11.229 1.00 0.00 H new ATOM 1527 N GLY A 159 11.544 -35.245 -13.897 1.00 0.00 N ATOM 1528 CA GLY A 159 10.997 -36.040 -14.982 1.00 0.00 C ATOM 1529 C GLY A 159 10.052 -35.238 -15.845 1.00 0.00 C ATOM 1530 O GLY A 159 9.476 -35.754 -16.804 1.00 0.00 O ATOM 0 H GLY A 159 12.490 -34.898 -14.056 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.811 -36.426 -15.596 1.00 0.00 H new ATOM 0 HA3 GLY A 159 10.471 -36.902 -14.572 1.00 0.00 H new ATOM 1534 N TYR A 160 9.876 -33.975 -15.482 1.00 0.00 N ATOM 1535 CA TYR A 160 8.891 -33.115 -16.114 1.00 0.00 C ATOM 1536 C TYR A 160 9.566 -32.114 -17.049 1.00 0.00 C ATOM 1537 O TYR A 160 10.595 -31.532 -16.705 1.00 0.00 O ATOM 1538 CB TYR A 160 8.112 -32.372 -15.031 1.00 0.00 C ATOM 1539 CG TYR A 160 7.314 -33.264 -14.103 1.00 0.00 C ATOM 1540 CD1 TYR A 160 6.901 -34.534 -14.492 1.00 0.00 C ATOM 1541 CD2 TYR A 160 6.970 -32.826 -12.831 1.00 0.00 C ATOM 1542 CE1 TYR A 160 6.170 -35.339 -13.638 1.00 0.00 C ATOM 1543 CE2 TYR A 160 6.238 -33.623 -11.973 1.00 0.00 C ATOM 1544 CZ TYR A 160 5.840 -34.878 -12.380 1.00 0.00 C ATOM 1545 OH TYR A 160 5.109 -35.673 -11.527 1.00 0.00 O ATOM 0 H TYR A 160 10.412 -33.521 -14.743 1.00 0.00 H new ATOM 0 HA TYR A 160 8.211 -33.727 -16.707 1.00 0.00 H new ATOM 0 HB2 TYR A 160 8.812 -31.785 -14.436 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.432 -31.667 -15.510 1.00 0.00 H new ATOM 0 HD1 TYR A 160 7.155 -34.897 -15.477 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.281 -31.844 -12.507 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.859 -36.324 -13.954 1.00 0.00 H new ATOM 0 HE2 TYR A 160 5.979 -33.264 -10.988 1.00 0.00 H new ATOM 0 HH TYR A 160 4.964 -35.199 -10.682 1.00 0.00 H new ATOM 1555 N LYS A 161 8.987 -31.915 -18.232 1.00 0.00 N ATOM 1556 CA LYS A 161 9.559 -31.003 -19.215 1.00 0.00 C ATOM 1557 C LYS A 161 8.586 -29.886 -19.555 1.00 0.00 C ATOM 1558 O LYS A 161 7.587 -30.117 -20.233 1.00 0.00 O ATOM 1559 CB LYS A 161 9.916 -31.769 -20.485 1.00 0.00 C ATOM 1560 CG LYS A 161 10.985 -32.824 -20.274 1.00 0.00 C ATOM 1561 CD LYS A 161 11.277 -33.587 -21.555 1.00 0.00 C ATOM 1562 CE LYS A 161 10.089 -34.435 -21.978 1.00 0.00 C ATOM 1563 NZ LYS A 161 9.699 -35.406 -20.919 1.00 0.00 N ATOM 0 H LYS A 161 8.125 -32.372 -18.530 1.00 0.00 H new ATOM 0 HA LYS A 161 10.458 -30.561 -18.785 1.00 0.00 H new ATOM 0 HB2 LYS A 161 9.018 -32.246 -20.877 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.258 -31.063 -21.242 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.899 -32.350 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 161 10.662 -33.521 -19.500 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.526 -32.884 -22.350 1.00 0.00 H new ATOM 0 HD3 LYS A 161 12.148 -34.225 -21.409 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.243 -33.787 -22.207 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.334 -34.974 -22.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.124 -36.164 -21.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.554 -35.816 -20.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 9.146 -34.917 -20.186 1.00 0.00 H new ATOM 1577 N LEU A 162 8.868 -28.677 -19.079 1.00 0.00 N ATOM 1578 CA LEU A 162 7.939 -27.575 -19.258 1.00 0.00 C ATOM 1579 C LEU A 162 7.988 -27.044 -20.680 1.00 0.00 C ATOM 1580 O LEU A 162 9.057 -26.807 -21.241 1.00 0.00 O ATOM 1581 CB LEU A 162 8.209 -26.448 -18.266 1.00 0.00 C ATOM 1582 CG LEU A 162 9.514 -25.689 -18.480 1.00 0.00 C ATOM 1583 CD1 LEU A 162 9.312 -24.208 -18.226 1.00 0.00 C ATOM 1584 CD2 LEU A 162 10.597 -26.232 -17.574 1.00 0.00 C ATOM 0 H LEU A 162 9.722 -28.441 -18.573 1.00 0.00 H new ATOM 0 HA LEU A 162 6.939 -27.963 -19.066 1.00 0.00 H new ATOM 0 HB2 LEU A 162 7.383 -25.738 -18.314 1.00 0.00 H new ATOM 0 HB3 LEU A 162 8.212 -26.866 -17.259 1.00 0.00 H new ATOM 0 HG LEU A 162 9.826 -25.826 -19.515 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.253 -23.680 -18.383 1.00 0.00 H new ATOM 0 HD12 LEU A 162 8.560 -23.820 -18.913 1.00 0.00 H new ATOM 0 HD13 LEU A 162 8.978 -24.057 -17.199 1.00 0.00 H new ATOM 0 HD21 LEU A 162 11.521 -25.679 -17.740 1.00 0.00 H new ATOM 0 HD22 LEU A 162 10.290 -26.122 -16.534 1.00 0.00 H new ATOM 0 HD23 LEU A 162 10.761 -27.287 -17.794 1.00 0.00 H new ATOM 1596 N PHE A 163 6.811 -26.887 -21.250 1.00 0.00 N ATOM 1597 CA PHE A 163 6.668 -26.466 -22.642 1.00 0.00 C ATOM 1598 C PHE A 163 5.790 -25.229 -22.754 1.00 0.00 C ATOM 1599 O PHE A 163 4.564 -25.329 -22.827 1.00 0.00 O ATOM 1600 CB PHE A 163 6.084 -27.594 -23.493 1.00 0.00 C ATOM 1601 CG PHE A 163 7.089 -28.642 -23.875 1.00 0.00 C ATOM 1602 CD1 PHE A 163 7.853 -28.500 -25.022 1.00 0.00 C ATOM 1603 CD2 PHE A 163 7.269 -29.768 -23.089 1.00 0.00 C ATOM 1604 CE1 PHE A 163 8.780 -29.461 -25.376 1.00 0.00 C ATOM 1605 CE2 PHE A 163 8.194 -30.733 -23.439 1.00 0.00 C ATOM 1606 CZ PHE A 163 8.950 -30.579 -24.584 1.00 0.00 C ATOM 0 H PHE A 163 5.925 -27.045 -20.770 1.00 0.00 H new ATOM 0 HA PHE A 163 7.663 -26.220 -23.014 1.00 0.00 H new ATOM 0 HB2 PHE A 163 5.269 -28.067 -22.945 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.653 -27.168 -24.399 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.722 -27.628 -25.646 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.680 -29.893 -22.193 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.371 -29.338 -26.271 1.00 0.00 H new ATOM 0 HE2 PHE A 163 8.325 -31.607 -22.818 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.673 -31.332 -24.860 1.00 0.00 H new ATOM 1616 N GLY A 164 6.423 -24.066 -22.785 1.00 0.00 N ATOM 1617 CA GLY A 164 5.696 -22.829 -22.993 1.00 0.00 C ATOM 1618 C GLY A 164 6.583 -21.618 -22.815 1.00 0.00 C ATOM 1619 O GLY A 164 7.092 -21.064 -23.791 1.00 0.00 O ATOM 0 H GLY A 164 7.430 -23.956 -22.670 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.270 -22.823 -23.996 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.863 -22.775 -22.292 1.00 0.00 H new ATOM 1623 N SER A 165 6.797 -21.227 -21.566 1.00 0.00 N ATOM 1624 CA SER A 165 7.776 -20.201 -21.249 1.00 0.00 C ATOM 1625 C SER A 165 8.820 -20.734 -20.281 1.00 0.00 C ATOM 1626 O SER A 165 8.516 -21.543 -19.405 1.00 0.00 O ATOM 1627 CB SER A 165 7.088 -18.984 -20.638 1.00 0.00 C ATOM 1628 OG SER A 165 5.930 -18.629 -21.370 1.00 0.00 O ATOM 0 H SER A 165 6.305 -21.606 -20.757 1.00 0.00 H new ATOM 0 HA SER A 165 8.271 -19.908 -22.175 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.817 -19.197 -19.604 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.781 -18.143 -20.618 1.00 0.00 H new ATOM 0 HG SER A 165 5.508 -17.847 -20.956 1.00 0.00 H new ATOM 1634 N THR A 166 10.046 -20.249 -20.423 1.00 0.00 N ATOM 1635 CA THR A 166 11.090 -20.502 -19.440 1.00 0.00 C ATOM 1636 C THR A 166 11.344 -19.263 -18.591 1.00 0.00 C ATOM 1637 O THR A 166 12.483 -18.973 -18.225 1.00 0.00 O ATOM 1638 CB THR A 166 12.408 -20.927 -20.114 1.00 0.00 C ATOM 1639 OG1 THR A 166 12.778 -19.973 -21.119 1.00 0.00 O ATOM 1640 CG2 THR A 166 12.278 -22.307 -20.742 1.00 0.00 C ATOM 0 H THR A 166 10.343 -19.676 -21.213 1.00 0.00 H new ATOM 0 HA THR A 166 10.740 -21.316 -18.805 1.00 0.00 H new ATOM 0 HB THR A 166 13.182 -20.966 -19.348 1.00 0.00 H new ATOM 0 HG1 THR A 166 13.618 -20.251 -21.541 1.00 0.00 H new ATOM 0 HG21 THR A 166 13.222 -22.584 -21.211 1.00 0.00 H new ATOM 0 HG22 THR A 166 12.029 -23.036 -19.971 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.490 -22.291 -21.495 1.00 0.00 H new ATOM 1648 N SER A 167 10.269 -18.530 -18.294 1.00 0.00 N ATOM 1649 CA SER A 167 10.370 -17.260 -17.578 1.00 0.00 C ATOM 1650 C SER A 167 9.034 -16.516 -17.587 1.00 0.00 C ATOM 1651 O SER A 167 8.095 -16.911 -18.278 1.00 0.00 O ATOM 1652 CB SER A 167 11.458 -16.375 -18.193 1.00 0.00 C ATOM 1653 OG SER A 167 11.277 -16.240 -19.592 1.00 0.00 O ATOM 0 H SER A 167 9.316 -18.797 -18.540 1.00 0.00 H new ATOM 0 HA SER A 167 10.637 -17.485 -16.545 1.00 0.00 H new ATOM 0 HB2 SER A 167 11.439 -15.391 -17.724 1.00 0.00 H new ATOM 0 HB3 SER A 167 12.439 -16.805 -17.990 1.00 0.00 H new ATOM 0 HG SER A 167 11.984 -15.669 -19.960 1.00 0.00 H new ATOM 1659 N SER A 168 8.960 -15.433 -16.817 1.00 0.00 N ATOM 1660 CA SER A 168 7.742 -14.636 -16.720 1.00 0.00 C ATOM 1661 C SER A 168 8.082 -13.226 -16.280 1.00 0.00 C ATOM 1662 O SER A 168 9.148 -12.992 -15.726 1.00 0.00 O ATOM 1663 CB SER A 168 6.759 -15.259 -15.730 1.00 0.00 C ATOM 1664 OG SER A 168 5.531 -14.553 -15.719 1.00 0.00 O ATOM 0 H SER A 168 9.733 -15.087 -16.249 1.00 0.00 H new ATOM 0 HA SER A 168 7.273 -14.609 -17.703 1.00 0.00 H new ATOM 0 HB2 SER A 168 6.581 -16.301 -15.996 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.193 -15.255 -14.730 1.00 0.00 H new ATOM 0 HG SER A 168 4.919 -14.972 -15.079 1.00 0.00 H new ATOM 1670 N PHE A 169 7.196 -12.284 -16.559 1.00 0.00 N ATOM 1671 CA PHE A 169 7.533 -10.876 -16.406 1.00 0.00 C ATOM 1672 C PHE A 169 6.545 -10.152 -15.493 1.00 0.00 C ATOM 1673 O PHE A 169 5.331 -10.252 -15.672 1.00 0.00 O ATOM 1674 CB PHE A 169 7.586 -10.199 -17.772 1.00 0.00 C ATOM 1675 CG PHE A 169 7.993 -11.124 -18.885 1.00 0.00 C ATOM 1676 CD1 PHE A 169 7.039 -11.852 -19.580 1.00 0.00 C ATOM 1677 CD2 PHE A 169 9.326 -11.273 -19.232 1.00 0.00 C ATOM 1678 CE1 PHE A 169 7.408 -12.709 -20.600 1.00 0.00 C ATOM 1679 CE2 PHE A 169 9.700 -12.129 -20.252 1.00 0.00 C ATOM 1680 CZ PHE A 169 8.740 -12.847 -20.935 1.00 0.00 C ATOM 0 H PHE A 169 6.248 -12.464 -16.889 1.00 0.00 H new ATOM 0 HA PHE A 169 8.515 -10.818 -15.937 1.00 0.00 H new ATOM 0 HB2 PHE A 169 6.606 -9.780 -17.999 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.287 -9.365 -17.728 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.996 -11.748 -19.321 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.082 -10.714 -18.700 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.655 -13.270 -21.134 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.742 -12.235 -20.514 1.00 0.00 H new ATOM 0 HZ PHE A 169 9.030 -13.516 -21.731 1.00 0.00 H new ATOM 1690 N CYS A 170 7.081 -9.382 -14.547 1.00 0.00 N ATOM 1691 CA CYS A 170 6.271 -8.458 -13.756 1.00 0.00 C ATOM 1692 C CYS A 170 6.001 -7.166 -14.524 1.00 0.00 C ATOM 1693 O CYS A 170 6.854 -6.280 -14.591 1.00 0.00 O ATOM 1694 CB CYS A 170 6.984 -8.131 -12.446 1.00 0.00 C ATOM 1695 SG CYS A 170 6.232 -6.758 -11.515 1.00 0.00 S ATOM 0 H CYS A 170 8.073 -9.380 -14.310 1.00 0.00 H new ATOM 0 HA CYS A 170 5.317 -8.941 -13.546 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.992 -9.021 -11.817 1.00 0.00 H new ATOM 0 HB3 CYS A 170 8.023 -7.884 -12.662 1.00 0.00 H new ATOM 1700 N LEU A 171 4.796 -7.057 -15.076 1.00 0.00 N ATOM 1701 CA LEU A 171 4.345 -5.823 -15.711 1.00 0.00 C ATOM 1702 C LEU A 171 3.155 -5.219 -14.966 1.00 0.00 C ATOM 1703 O LEU A 171 2.270 -5.935 -14.498 1.00 0.00 O ATOM 1704 CB LEU A 171 3.976 -6.074 -17.177 1.00 0.00 C ATOM 1705 CG LEU A 171 3.517 -7.497 -17.517 1.00 0.00 C ATOM 1706 CD1 LEU A 171 2.393 -7.951 -16.597 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.071 -7.566 -18.966 1.00 0.00 C ATOM 0 H LEU A 171 4.111 -7.813 -15.096 1.00 0.00 H new ATOM 0 HA LEU A 171 5.169 -5.111 -15.672 1.00 0.00 H new ATOM 0 HB2 LEU A 171 3.183 -5.381 -17.456 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.841 -5.834 -17.796 1.00 0.00 H new ATOM 0 HG LEU A 171 4.362 -8.170 -17.369 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.091 -8.963 -16.864 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.740 -7.937 -15.564 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.542 -7.278 -16.703 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.747 -8.580 -19.199 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.243 -6.875 -19.125 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.902 -7.293 -19.616 1.00 0.00 H new ATOM 1719 N ILE A 172 3.157 -3.896 -14.841 1.00 0.00 N ATOM 1720 CA ILE A 172 2.141 -3.187 -14.063 1.00 0.00 C ATOM 1721 C ILE A 172 1.255 -2.367 -14.983 1.00 0.00 C ATOM 1722 O ILE A 172 0.189 -1.883 -14.598 1.00 0.00 O ATOM 1723 CB ILE A 172 2.797 -2.274 -12.998 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.264 -3.111 -11.812 1.00 0.00 C ATOM 1725 CG2 ILE A 172 1.830 -1.198 -12.518 1.00 0.00 C ATOM 1726 CD1 ILE A 172 4.043 -4.347 -12.189 1.00 0.00 C ATOM 0 H ILE A 172 3.854 -3.288 -15.270 1.00 0.00 H new ATOM 0 HA ILE A 172 1.529 -3.926 -13.547 1.00 0.00 H new ATOM 0 HB ILE A 172 3.653 -1.781 -13.459 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.883 -2.489 -11.166 1.00 0.00 H new ATOM 0 HG13 ILE A 172 2.393 -3.409 -11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.321 -0.574 -11.771 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.525 -0.580 -13.363 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.952 -1.669 -12.076 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.336 -4.882 -11.286 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.422 -4.994 -12.809 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.935 -4.059 -12.745 1.00 0.00 H new ATOM 1738 N SER A 173 1.705 -2.243 -16.214 1.00 0.00 N ATOM 1739 CA SER A 173 0.968 -1.508 -17.227 1.00 0.00 C ATOM 1740 C SER A 173 0.191 -2.459 -18.126 1.00 0.00 C ATOM 1741 O SER A 173 0.224 -2.340 -19.351 1.00 0.00 O ATOM 1742 CB SER A 173 1.921 -0.655 -18.063 1.00 0.00 C ATOM 1743 OG SER A 173 1.213 0.119 -19.018 1.00 0.00 O ATOM 0 H SER A 173 2.584 -2.644 -16.541 1.00 0.00 H new ATOM 0 HA SER A 173 0.258 -0.853 -16.723 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.493 0.004 -17.409 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.638 -1.299 -18.572 1.00 0.00 H new ATOM 0 HG SER A 173 0.760 -0.477 -19.651 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.543 -3.376 -17.508 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.526 -4.146 -18.240 1.00 0.00 C ATOM 1751 C GLY A 174 -2.881 -4.032 -17.594 1.00 0.00 C ATOM 1752 O GLY A 174 -3.908 -4.328 -18.205 1.00 0.00 O ATOM 0 H GLY A 174 -0.474 -3.599 -16.515 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.578 -3.793 -19.270 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.222 -5.192 -18.276 1.00 0.00 H new ATOM 1756 N SER A 175 -2.859 -3.587 -16.346 1.00 0.00 N ATOM 1757 CA SER A 175 -4.057 -3.429 -15.543 1.00 0.00 C ATOM 1758 C SER A 175 -3.658 -3.158 -14.103 1.00 0.00 C ATOM 1759 O SER A 175 -4.312 -2.391 -13.397 1.00 0.00 O ATOM 1760 CB SER A 175 -4.924 -4.688 -15.609 1.00 0.00 C ATOM 1761 OG SER A 175 -6.234 -4.432 -15.137 1.00 0.00 O ATOM 0 H SER A 175 -2.001 -3.324 -15.861 1.00 0.00 H new ATOM 0 HA SER A 175 -4.636 -2.592 -15.933 1.00 0.00 H new ATOM 0 HB2 SER A 175 -4.969 -5.049 -16.637 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.468 -5.479 -15.013 1.00 0.00 H new ATOM 0 HG SER A 175 -6.767 -5.252 -15.191 1.00 0.00 H new ATOM 1767 N SER A 176 -2.594 -3.828 -13.666 1.00 0.00 N ATOM 1768 CA SER A 176 -2.180 -3.776 -12.272 1.00 0.00 C ATOM 1769 C SER A 176 -0.767 -4.314 -12.102 1.00 0.00 C ATOM 1770 O SER A 176 -0.112 -4.666 -13.079 1.00 0.00 O ATOM 1771 CB SER A 176 -3.153 -4.559 -11.385 1.00 0.00 C ATOM 1772 OG SER A 176 -4.428 -3.940 -11.350 1.00 0.00 O ATOM 0 H SER A 176 -2.005 -4.412 -14.259 1.00 0.00 H new ATOM 0 HA SER A 176 -2.190 -2.731 -11.962 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.251 -5.578 -11.760 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.752 -4.628 -10.374 1.00 0.00 H new ATOM 0 HG SER A 176 -4.394 -3.094 -11.843 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.325 -4.416 -10.850 1.00 0.00 N ATOM 1779 CA VAL A 177 0.924 -5.097 -10.530 1.00 0.00 C ATOM 1780 C VAL A 177 0.799 -6.605 -10.737 1.00 0.00 C ATOM 1781 O VAL A 177 0.930 -7.398 -9.804 1.00 0.00 O ATOM 1782 CB VAL A 177 1.373 -4.791 -9.081 1.00 0.00 C ATOM 1783 CG1 VAL A 177 0.351 -5.295 -8.072 1.00 0.00 C ATOM 1784 CG2 VAL A 177 2.755 -5.365 -8.808 1.00 0.00 C ATOM 0 H VAL A 177 -0.815 -4.035 -10.041 1.00 0.00 H new ATOM 0 HA VAL A 177 1.685 -4.718 -11.212 1.00 0.00 H new ATOM 0 HB VAL A 177 1.436 -3.709 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.693 -5.066 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.607 -4.807 -8.250 1.00 0.00 H new ATOM 0 HG13 VAL A 177 0.234 -6.373 -8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.048 -5.137 -7.783 1.00 0.00 H new ATOM 0 HG22 VAL A 177 2.734 -6.446 -8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 177 3.475 -4.924 -9.498 1.00 0.00 H new ATOM 1794 N GLN A 178 0.535 -6.989 -11.978 1.00 0.00 N ATOM 1795 CA GLN A 178 0.281 -8.379 -12.314 1.00 0.00 C ATOM 1796 C GLN A 178 1.459 -8.975 -13.081 1.00 0.00 C ATOM 1797 O GLN A 178 2.395 -8.265 -13.445 1.00 0.00 O ATOM 1798 CB GLN A 178 -0.995 -8.477 -13.143 1.00 0.00 C ATOM 1799 CG GLN A 178 -1.520 -9.892 -13.283 1.00 0.00 C ATOM 1800 CD GLN A 178 -2.018 -10.463 -11.971 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -1.113 -11.055 -11.201 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 -3.203 -10.365 -11.649 1.00 0.00 N flip ATOM 0 H GLN A 178 0.491 -6.351 -12.772 1.00 0.00 H new ATOM 0 HA GLN A 178 0.157 -8.947 -11.392 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.765 -7.856 -12.684 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -0.806 -8.069 -14.136 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -2.331 -9.904 -14.011 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -0.730 -10.531 -13.676 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -3.864 -9.902 -12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -3.523 -10.747 -10.759 1.00 0.00 H new ATOM 1811 N TRP A 179 1.402 -10.279 -13.333 1.00 0.00 N ATOM 1812 CA TRP A 179 2.418 -10.946 -14.138 1.00 0.00 C ATOM 1813 C TRP A 179 1.850 -11.390 -15.483 1.00 0.00 C ATOM 1814 O TRP A 179 0.644 -11.312 -15.716 1.00 0.00 O ATOM 1815 CB TRP A 179 2.982 -12.156 -13.394 1.00 0.00 C ATOM 1816 CG TRP A 179 4.019 -11.814 -12.369 1.00 0.00 C ATOM 1817 CD1 TRP A 179 3.820 -11.171 -11.180 1.00 0.00 C ATOM 1818 CD2 TRP A 179 5.417 -12.113 -12.437 1.00 0.00 C ATOM 1819 NE1 TRP A 179 5.012 -11.052 -10.505 1.00 0.00 N ATOM 1820 CE2 TRP A 179 6.007 -11.623 -11.257 1.00 0.00 C ATOM 1821 CE3 TRP A 179 6.230 -12.749 -13.380 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 7.370 -11.752 -10.998 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 7.580 -12.873 -13.120 1.00 0.00 C ATOM 1824 CH2 TRP A 179 8.137 -12.378 -11.937 1.00 0.00 C ATOM 0 H TRP A 179 0.663 -10.894 -12.991 1.00 0.00 H new ATOM 0 HA TRP A 179 3.220 -10.230 -14.319 1.00 0.00 H new ATOM 0 HB2 TRP A 179 2.163 -12.683 -12.905 1.00 0.00 H new ATOM 0 HB3 TRP A 179 3.416 -12.845 -14.119 1.00 0.00 H new ATOM 0 HD1 TRP A 179 2.867 -10.810 -10.823 1.00 0.00 H new ATOM 0 HE1 TRP A 179 5.136 -10.611 -9.594 1.00 0.00 H new ATOM 0 HE3 TRP A 179 5.809 -13.137 -14.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 7.804 -11.370 -10.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 8.217 -13.361 -13.843 1.00 0.00 H new ATOM 0 HH2 TRP A 179 9.197 -12.494 -11.763 1.00 0.00 H new ATOM 1835 N SER A 180 2.732 -11.851 -16.363 1.00 0.00 N ATOM 1836 CA SER A 180 2.338 -12.259 -17.706 1.00 0.00 C ATOM 1837 C SER A 180 1.651 -13.620 -17.694 1.00 0.00 C ATOM 1838 O SER A 180 0.436 -13.720 -17.878 1.00 0.00 O ATOM 1839 CB SER A 180 3.565 -12.314 -18.618 1.00 0.00 C ATOM 1840 OG SER A 180 4.197 -11.049 -18.699 1.00 0.00 O ATOM 0 H SER A 180 3.728 -11.952 -16.169 1.00 0.00 H new ATOM 0 HA SER A 180 1.631 -11.521 -18.085 1.00 0.00 H new ATOM 0 HB2 SER A 180 4.271 -13.053 -18.239 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.267 -12.640 -19.615 1.00 0.00 H new ATOM 0 HG SER A 180 4.564 -10.810 -17.822 1.00 0.00 H new ATOM 1846 N ASP A 181 2.451 -14.667 -17.526 1.00 0.00 N ATOM 1847 CA ASP A 181 2.006 -16.027 -17.770 1.00 0.00 C ATOM 1848 C ASP A 181 1.968 -16.830 -16.473 1.00 0.00 C ATOM 1849 O ASP A 181 3.004 -17.288 -15.993 1.00 0.00 O ATOM 1850 CB ASP A 181 2.941 -16.708 -18.770 1.00 0.00 C ATOM 1851 CG ASP A 181 2.558 -18.151 -19.038 1.00 0.00 C ATOM 1852 OD1 ASP A 181 2.826 -19.009 -18.171 1.00 0.00 O ATOM 1853 OD2 ASP A 181 1.984 -18.423 -20.114 1.00 0.00 O ATOM 0 H ASP A 181 3.421 -14.594 -17.218 1.00 0.00 H new ATOM 0 HA ASP A 181 0.997 -15.988 -18.181 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.930 -16.153 -19.708 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.962 -16.672 -18.390 1.00 0.00 H new ATOM 1858 N PRO A 182 0.771 -17.037 -15.901 1.00 0.00 N ATOM 1859 CA PRO A 182 0.600 -17.921 -14.751 1.00 0.00 C ATOM 1860 C PRO A 182 0.607 -19.388 -15.157 1.00 0.00 C ATOM 1861 O PRO A 182 -0.111 -19.788 -16.074 1.00 0.00 O ATOM 1862 CB PRO A 182 -0.768 -17.515 -14.210 1.00 0.00 C ATOM 1863 CG PRO A 182 -1.525 -17.080 -15.418 1.00 0.00 C ATOM 1864 CD PRO A 182 -0.512 -16.451 -16.341 1.00 0.00 C ATOM 0 HA PRO A 182 1.406 -17.825 -14.023 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -1.261 -18.348 -13.709 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -0.685 -16.709 -13.481 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -2.015 -17.927 -15.897 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -2.306 -16.368 -15.153 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -0.722 -16.684 -17.385 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -0.508 -15.365 -16.251 1.00 0.00 H new ATOM 1872 N LEU A 183 1.435 -20.179 -14.482 1.00 0.00 N ATOM 1873 CA LEU A 183 1.598 -21.589 -14.823 1.00 0.00 C ATOM 1874 C LEU A 183 2.032 -21.752 -16.274 1.00 0.00 C ATOM 1875 O LEU A 183 1.209 -21.695 -17.188 1.00 0.00 O ATOM 1876 CB LEU A 183 0.294 -22.349 -14.595 1.00 0.00 C ATOM 1877 CG LEU A 183 -0.041 -22.679 -13.132 1.00 0.00 C ATOM 1878 CD1 LEU A 183 0.663 -23.952 -12.699 1.00 0.00 C ATOM 1879 CD2 LEU A 183 0.336 -21.532 -12.203 1.00 0.00 C ATOM 0 H LEU A 183 2.004 -19.868 -13.695 1.00 0.00 H new ATOM 0 HA LEU A 183 2.373 -22.000 -14.175 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -0.524 -21.762 -15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.336 -23.282 -15.158 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.119 -22.829 -13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.414 -24.170 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 183 0.340 -24.779 -13.331 1.00 0.00 H new ATOM 0 HD13 LEU A 183 1.741 -23.822 -12.794 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.086 -21.798 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.406 -21.340 -12.278 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.214 -20.636 -12.490 1.00 0.00 H new ATOM 1891 N PRO A 184 3.334 -21.960 -16.504 1.00 0.00 N ATOM 1892 CA PRO A 184 3.880 -22.131 -17.843 1.00 0.00 C ATOM 1893 C PRO A 184 3.779 -23.567 -18.337 1.00 0.00 C ATOM 1894 O PRO A 184 4.293 -23.891 -19.407 1.00 0.00 O ATOM 1895 CB PRO A 184 5.339 -21.742 -17.657 1.00 0.00 C ATOM 1896 CG PRO A 184 5.657 -22.187 -16.270 1.00 0.00 C ATOM 1897 CD PRO A 184 4.382 -22.042 -15.474 1.00 0.00 C ATOM 0 HA PRO A 184 3.344 -21.540 -18.586 1.00 0.00 H new ATOM 0 HB2 PRO A 184 5.979 -22.232 -18.390 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.484 -20.668 -17.775 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.004 -23.220 -16.263 1.00 0.00 H new ATOM 0 HG3 PRO A 184 6.454 -21.580 -15.841 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.225 -22.893 -14.811 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.400 -21.149 -14.849 1.00 0.00 H new ATOM 1905 N GLU A 185 3.131 -24.435 -17.553 1.00 0.00 N ATOM 1906 CA GLU A 185 3.030 -25.848 -17.880 1.00 0.00 C ATOM 1907 C GLU A 185 4.388 -26.525 -17.871 1.00 0.00 C ATOM 1908 O GLU A 185 5.253 -26.219 -18.689 1.00 0.00 O ATOM 1909 CB GLU A 185 2.365 -26.057 -19.231 1.00 0.00 C ATOM 1910 CG GLU A 185 1.252 -25.067 -19.530 1.00 0.00 C ATOM 1911 CD GLU A 185 0.624 -25.294 -20.890 1.00 0.00 C ATOM 1912 OE1 GLU A 185 1.162 -24.768 -21.887 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -0.404 -25.999 -20.960 1.00 0.00 O ATOM 0 H GLU A 185 2.668 -24.174 -16.683 1.00 0.00 H new ATOM 0 HA GLU A 185 2.411 -26.304 -17.107 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.122 -25.985 -20.012 1.00 0.00 H new ATOM 0 HB3 GLU A 185 1.959 -27.068 -19.273 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.484 -25.146 -18.761 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.649 -24.053 -19.481 1.00 0.00 H new ATOM 1920 N CYS A 186 4.513 -27.536 -17.021 1.00 0.00 N ATOM 1921 CA CYS A 186 5.446 -28.606 -17.288 1.00 0.00 C ATOM 1922 C CYS A 186 4.720 -29.800 -17.866 1.00 0.00 C ATOM 1923 O CYS A 186 3.710 -30.258 -17.330 1.00 0.00 O ATOM 1924 CB CYS A 186 6.198 -29.038 -16.034 1.00 0.00 C ATOM 1925 SG CYS A 186 7.908 -29.543 -16.389 1.00 0.00 S ATOM 0 H CYS A 186 3.985 -27.632 -16.154 1.00 0.00 H new ATOM 0 HA CYS A 186 6.172 -28.225 -18.006 1.00 0.00 H new ATOM 0 HB2 CYS A 186 6.206 -28.216 -15.318 1.00 0.00 H new ATOM 0 HB3 CYS A 186 5.668 -29.866 -15.563 1.00 0.00 H new ATOM 1930 N ARG A 187 5.251 -30.298 -18.967 1.00 0.00 N ATOM 1931 CA ARG A 187 4.655 -31.420 -19.660 1.00 0.00 C ATOM 1932 C ARG A 187 5.501 -32.669 -19.475 1.00 0.00 C ATOM 1933 O ARG A 187 6.521 -32.853 -20.140 1.00 0.00 O ATOM 1934 CB ARG A 187 4.504 -31.102 -21.150 1.00 0.00 C ATOM 1935 CG ARG A 187 3.411 -30.091 -21.440 1.00 0.00 C ATOM 1936 CD ARG A 187 2.103 -30.543 -20.823 1.00 0.00 C ATOM 1937 NE ARG A 187 1.049 -29.537 -20.919 1.00 0.00 N ATOM 1938 CZ ARG A 187 -0.233 -29.798 -20.674 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -0.603 -31.024 -20.327 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -1.144 -28.841 -20.776 1.00 0.00 N ATOM 0 H ARG A 187 6.101 -29.938 -19.402 1.00 0.00 H new ATOM 0 HA ARG A 187 3.667 -31.603 -19.237 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.452 -30.721 -21.531 1.00 0.00 H new ATOM 0 HB3 ARG A 187 4.290 -32.024 -21.691 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.692 -29.116 -21.041 1.00 0.00 H new ATOM 0 HG3 ARG A 187 3.292 -29.972 -22.517 1.00 0.00 H new ATOM 0 HD2 ARG A 187 1.772 -31.457 -21.316 1.00 0.00 H new ATOM 0 HD3 ARG A 187 2.268 -30.789 -19.774 1.00 0.00 H new ATOM 0 HE ARG A 187 1.308 -28.588 -21.187 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.094 -31.764 -20.248 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -1.585 -31.226 -20.139 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -0.865 -27.897 -21.044 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -2.125 -29.048 -20.587 1.00 0.00 H new ATOM 1954 N GLU A 188 5.066 -33.525 -18.557 1.00 0.00 N ATOM 1955 CA GLU A 188 5.719 -34.807 -18.341 1.00 0.00 C ATOM 1956 C GLU A 188 5.675 -35.666 -19.601 1.00 0.00 C ATOM 1957 O GLU A 188 6.414 -36.642 -19.724 1.00 0.00 O ATOM 1958 CB GLU A 188 5.070 -35.550 -17.175 1.00 0.00 C ATOM 1959 CG GLU A 188 3.560 -35.603 -17.271 1.00 0.00 C ATOM 1960 CD GLU A 188 2.903 -36.014 -15.967 1.00 0.00 C ATOM 1961 OE1 GLU A 188 2.668 -35.130 -15.116 1.00 0.00 O ATOM 1962 OE2 GLU A 188 2.626 -37.220 -15.795 1.00 0.00 O ATOM 0 H GLU A 188 4.264 -33.353 -17.951 1.00 0.00 H new ATOM 0 HA GLU A 188 6.763 -34.612 -18.097 1.00 0.00 H new ATOM 0 HB2 GLU A 188 5.462 -36.567 -17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 188 5.352 -35.065 -16.241 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.185 -34.624 -17.569 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.275 -36.306 -18.054 1.00 0.00 H new ATOM 1969 N HIS A 189 4.799 -35.297 -20.532 1.00 0.00 N ATOM 1970 CA HIS A 189 4.635 -36.047 -21.772 1.00 0.00 C ATOM 1971 C HIS A 189 4.870 -35.154 -22.986 1.00 0.00 C ATOM 1972 O HIS A 189 6.033 -35.049 -23.427 1.00 0.00 O ATOM 1973 CB HIS A 189 3.236 -36.661 -21.841 1.00 0.00 C ATOM 1974 CG HIS A 189 2.968 -37.671 -20.770 1.00 0.00 C ATOM 1975 ND1 HIS A 189 1.980 -37.517 -19.820 1.00 0.00 N ATOM 1976 CD2 HIS A 189 3.563 -38.858 -20.502 1.00 0.00 C ATOM 1977 CE1 HIS A 189 1.980 -38.563 -19.014 1.00 0.00 C ATOM 1978 NE2 HIS A 189 2.932 -39.392 -19.405 1.00 0.00 N ATOM 1979 OXT HIS A 189 3.886 -34.569 -23.488 1.00 0.00 O ATOM 0 H HIS A 189 4.191 -34.482 -20.450 1.00 0.00 H new ATOM 0 HA HIS A 189 5.377 -36.846 -21.783 1.00 0.00 H new ATOM 0 HB2 HIS A 189 2.495 -35.864 -21.770 1.00 0.00 H new ATOM 0 HB3 HIS A 189 3.104 -37.133 -22.814 1.00 0.00 H new ATOM 0 HD2 HIS A 189 4.381 -39.302 -21.049 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.315 -38.715 -18.177 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.161 -40.283 -18.964 1.00 0.00 H new TER 1988 HIS A 189