USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 746 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 113 ASN : amide:sc= 1.11 K(o=1.9,f=-1.6) USER MOD Set 1.2: A 176 LYS NZ :NH3+ 177:sc= 0.785 (180deg=0) USER MOD Set 2.1: A 117 ASN : amide:sc= 0.977 K(o=1.4,f=-0.96) USER MOD Set 2.2: A 118 CYS SG : rot 44:sc= 0.192 USER MOD Set 2.3: A 119 CYS SG : rot -104:sc= 0.267 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 166:sc= 1.77 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= 0.00431 USER MOD Single : A 130 THR OG1 : rot -73:sc= 1.63 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.307 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.551 K(o=0.55,f=-6.1!) USER MOD Single : A 173 LYS NZ :NH3+ -170:sc= 1.01 (180deg=0.916) USER MOD Single : A 180 ASN : amide:sc= 0.956 K(o=0.96,f=-5.8!) USER MOD Single : A 182 MET CE :methyl -176:sc= -0.812 (180deg=-0.814) USER MOD Single : A 194 SER OG : rot 170:sc= 0.00168 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HE2:sc= 0.658 K(o=0.66,f=-2.6!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 18.694 16.813 -4.229 1.00 0.00 N ATOM 2 CA GLY A 106 18.956 17.402 -5.562 1.00 0.00 C ATOM 3 C GLY A 106 17.835 17.107 -6.560 1.00 0.00 C ATOM 4 O GLY A 106 16.914 16.349 -6.236 1.00 0.00 O ATOM 0 HA2 GLY A 106 19.076 18.481 -5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 106 19.897 17.012 -5.950 1.00 0.00 H new ATOM 10 N PRO A 107 17.894 17.696 -7.774 1.00 0.00 N ATOM 11 CA PRO A 107 16.898 17.505 -8.829 1.00 0.00 C ATOM 12 C PRO A 107 16.999 16.111 -9.467 1.00 0.00 C ATOM 13 O PRO A 107 18.038 15.452 -9.390 1.00 0.00 O ATOM 14 CB PRO A 107 17.175 18.617 -9.847 1.00 0.00 C ATOM 15 CG PRO A 107 18.682 18.838 -9.717 1.00 0.00 C ATOM 16 CD PRO A 107 18.930 18.622 -8.224 1.00 0.00 C ATOM 0 HA PRO A 107 15.883 17.561 -8.436 1.00 0.00 H new ATOM 0 HB2 PRO A 107 16.897 18.317 -10.857 1.00 0.00 H new ATOM 0 HB3 PRO A 107 16.613 19.523 -9.618 1.00 0.00 H new ATOM 0 HG2 PRO A 107 19.248 18.134 -10.327 1.00 0.00 H new ATOM 0 HG3 PRO A 107 18.973 19.840 -10.034 1.00 0.00 H new ATOM 0 HD2 PRO A 107 19.924 18.210 -8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 107 18.875 19.564 -7.679 1.00 0.00 H new ATOM 24 N LEU A 108 15.914 15.681 -10.122 1.00 0.00 N ATOM 25 CA LEU A 108 15.776 14.377 -10.785 1.00 0.00 C ATOM 26 C LEU A 108 15.041 14.527 -12.128 1.00 0.00 C ATOM 27 O LEU A 108 14.095 15.312 -12.246 1.00 0.00 O ATOM 28 CB LEU A 108 15.008 13.400 -9.864 1.00 0.00 C ATOM 29 CG LEU A 108 15.731 12.980 -8.567 1.00 0.00 C ATOM 30 CD1 LEU A 108 14.768 12.165 -7.691 1.00 0.00 C ATOM 31 CD2 LEU A 108 16.987 12.141 -8.848 1.00 0.00 C ATOM 0 H LEU A 108 15.075 16.254 -10.209 1.00 0.00 H new ATOM 0 HA LEU A 108 16.771 13.978 -10.981 1.00 0.00 H new ATOM 0 HB2 LEU A 108 14.057 13.859 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 108 14.777 12.501 -10.435 1.00 0.00 H new ATOM 0 HG LEU A 108 16.045 13.889 -8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 108 15.275 11.866 -6.774 1.00 0.00 H new ATOM 0 HD12 LEU A 108 13.898 12.773 -7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 108 14.446 11.276 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 108 17.462 11.869 -7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 108 16.707 11.236 -9.387 1.00 0.00 H new ATOM 0 HD23 LEU A 108 17.685 12.722 -9.451 1.00 0.00 H new ATOM 43 N GLY A 109 15.473 13.760 -13.135 1.00 0.00 N ATOM 44 CA GLY A 109 14.872 13.719 -14.478 1.00 0.00 C ATOM 45 C GLY A 109 13.748 12.688 -14.611 1.00 0.00 C ATOM 46 O GLY A 109 13.493 11.889 -13.707 1.00 0.00 O ATOM 0 H GLY A 109 16.272 13.133 -13.039 1.00 0.00 H new ATOM 0 HA2 GLY A 109 14.480 14.706 -14.723 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.649 13.495 -15.209 1.00 0.00 H new ATOM 50 N SER A 110 13.078 12.693 -15.762 1.00 0.00 N ATOM 51 CA SER A 110 12.006 11.742 -16.104 1.00 0.00 C ATOM 52 C SER A 110 12.518 10.290 -16.218 1.00 0.00 C ATOM 53 O SER A 110 13.622 10.049 -16.721 1.00 0.00 O ATOM 54 CB SER A 110 11.342 12.155 -17.429 1.00 0.00 C ATOM 55 OG SER A 110 10.839 13.486 -17.362 1.00 0.00 O ATOM 0 H SER A 110 13.264 13.370 -16.502 1.00 0.00 H new ATOM 0 HA SER A 110 11.280 11.773 -15.291 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.065 12.078 -18.241 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.528 11.468 -17.661 1.00 0.00 H new ATOM 0 HG SER A 110 10.424 13.722 -18.218 1.00 0.00 H new ATOM 61 N ARG A 111 11.706 9.317 -15.771 1.00 0.00 N ATOM 62 CA ARG A 111 12.057 7.883 -15.736 1.00 0.00 C ATOM 63 C ARG A 111 10.813 6.977 -15.745 1.00 0.00 C ATOM 64 O ARG A 111 10.753 6.050 -16.557 1.00 0.00 O ATOM 65 CB ARG A 111 12.989 7.625 -14.532 1.00 0.00 C ATOM 66 CG ARG A 111 13.685 6.248 -14.507 1.00 0.00 C ATOM 67 CD ARG A 111 12.853 5.081 -13.950 1.00 0.00 C ATOM 68 NE ARG A 111 12.344 5.364 -12.596 1.00 0.00 N ATOM 69 CZ ARG A 111 12.996 5.255 -11.447 1.00 0.00 C ATOM 70 NH1 ARG A 111 14.211 4.756 -11.354 1.00 0.00 N ATOM 71 NH2 ARG A 111 12.395 5.681 -10.362 1.00 0.00 N ATOM 0 H ARG A 111 10.769 9.507 -15.417 1.00 0.00 H new ATOM 0 HA ARG A 111 12.595 7.621 -16.647 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.756 8.399 -14.517 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.408 7.734 -13.616 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.989 5.998 -15.524 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.596 6.334 -13.914 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.015 4.881 -14.618 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.464 4.179 -13.927 1.00 0.00 H new ATOM 0 HE ARG A 111 11.376 5.681 -12.536 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.694 4.431 -12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.669 4.694 -10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 111 11.458 6.079 -10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 111 12.865 5.614 -9.459 1.00 0.00 H new ATOM 85 N ALA A 112 9.814 7.272 -14.903 1.00 0.00 N ATOM 86 CA ALA A 112 8.490 6.626 -14.858 1.00 0.00 C ATOM 87 C ALA A 112 8.552 5.120 -14.499 1.00 0.00 C ATOM 88 O ALA A 112 9.562 4.625 -13.993 1.00 0.00 O ATOM 89 CB ALA A 112 7.739 6.931 -16.171 1.00 0.00 C ATOM 0 H ALA A 112 9.909 8.004 -14.199 1.00 0.00 H new ATOM 0 HA ALA A 112 7.917 7.052 -14.034 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.758 6.457 -16.147 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.619 8.009 -16.279 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.309 6.543 -17.015 1.00 0.00 H new ATOM 95 N ASN A 113 7.470 4.378 -14.766 1.00 0.00 N ATOM 96 CA ASN A 113 7.363 2.932 -14.530 1.00 0.00 C ATOM 97 C ASN A 113 6.325 2.308 -15.495 1.00 0.00 C ATOM 98 O ASN A 113 5.226 2.865 -15.611 1.00 0.00 O ATOM 99 CB ASN A 113 6.977 2.692 -13.056 1.00 0.00 C ATOM 100 CG ASN A 113 7.333 1.295 -12.549 1.00 0.00 C ATOM 101 OD1 ASN A 113 8.197 1.132 -11.698 1.00 0.00 O ATOM 102 ND2 ASN A 113 6.671 0.245 -13.001 1.00 0.00 N ATOM 0 H ASN A 113 6.620 4.778 -15.164 1.00 0.00 H new ATOM 0 HA ASN A 113 8.321 2.451 -14.724 1.00 0.00 H new ATOM 0 HB2 ASN A 113 7.477 3.434 -12.433 1.00 0.00 H new ATOM 0 HB3 ASN A 113 5.905 2.849 -12.940 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.883 -0.685 -12.641 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.948 0.365 -13.710 1.00 0.00 H new ATOM 109 N PRO A 114 6.628 1.181 -16.176 1.00 0.00 N ATOM 110 CA PRO A 114 5.679 0.494 -17.053 1.00 0.00 C ATOM 111 C PRO A 114 4.540 -0.161 -16.256 1.00 0.00 C ATOM 112 O PRO A 114 4.678 -0.442 -15.066 1.00 0.00 O ATOM 113 CB PRO A 114 6.507 -0.542 -17.821 1.00 0.00 C ATOM 114 CG PRO A 114 7.643 -0.868 -16.855 1.00 0.00 C ATOM 115 CD PRO A 114 7.907 0.477 -16.184 1.00 0.00 C ATOM 0 HA PRO A 114 5.186 1.190 -17.732 1.00 0.00 H new ATOM 0 HB2 PRO A 114 5.919 -1.427 -18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 114 6.882 -0.140 -18.762 1.00 0.00 H new ATOM 0 HG2 PRO A 114 7.354 -1.631 -16.133 1.00 0.00 H new ATOM 0 HG3 PRO A 114 8.524 -1.240 -17.377 1.00 0.00 H new ATOM 0 HD2 PRO A 114 8.283 0.340 -15.170 1.00 0.00 H new ATOM 0 HD3 PRO A 114 8.661 1.044 -16.730 1.00 0.00 H new ATOM 123 N ASP A 115 3.409 -0.391 -16.931 1.00 0.00 N ATOM 124 CA ASP A 115 2.185 -1.016 -16.395 1.00 0.00 C ATOM 125 C ASP A 115 1.684 -0.422 -15.045 1.00 0.00 C ATOM 126 O ASP A 115 1.495 -1.169 -14.076 1.00 0.00 O ATOM 127 CB ASP A 115 2.380 -2.548 -16.372 1.00 0.00 C ATOM 128 CG ASP A 115 1.079 -3.329 -16.112 1.00 0.00 C ATOM 129 OD1 ASP A 115 0.026 -2.964 -16.691 1.00 0.00 O ATOM 130 OD2 ASP A 115 1.124 -4.343 -15.375 1.00 0.00 O ATOM 0 H ASP A 115 3.313 -0.136 -17.914 1.00 0.00 H new ATOM 0 HA ASP A 115 1.362 -0.774 -17.067 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.802 -2.867 -17.325 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.107 -2.802 -15.601 1.00 0.00 H new ATOM 135 N PRO A 116 1.482 0.911 -14.943 1.00 0.00 N ATOM 136 CA PRO A 116 1.048 1.572 -13.714 1.00 0.00 C ATOM 137 C PRO A 116 -0.470 1.443 -13.492 1.00 0.00 C ATOM 138 O PRO A 116 -1.223 1.071 -14.393 1.00 0.00 O ATOM 139 CB PRO A 116 1.458 3.035 -13.903 1.00 0.00 C ATOM 140 CG PRO A 116 1.211 3.245 -15.395 1.00 0.00 C ATOM 141 CD PRO A 116 1.666 1.913 -15.989 1.00 0.00 C ATOM 0 HA PRO A 116 1.501 1.121 -12.831 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.858 3.709 -13.292 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.501 3.204 -13.634 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.162 3.449 -15.609 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.785 4.084 -15.789 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.081 1.662 -16.874 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.709 1.963 -16.300 1.00 0.00 H new ATOM 149 N ASN A 117 -0.922 1.822 -12.292 1.00 0.00 N ATOM 150 CA ASN A 117 -2.335 1.970 -11.924 1.00 0.00 C ATOM 151 C ASN A 117 -2.505 2.920 -10.716 1.00 0.00 C ATOM 152 O ASN A 117 -1.573 3.117 -9.937 1.00 0.00 O ATOM 153 CB ASN A 117 -2.963 0.589 -11.651 1.00 0.00 C ATOM 154 CG ASN A 117 -4.481 0.675 -11.511 1.00 0.00 C ATOM 155 OD1 ASN A 117 -5.147 1.446 -12.190 1.00 0.00 O ATOM 156 ND2 ASN A 117 -5.068 -0.060 -10.589 1.00 0.00 N ATOM 0 H ASN A 117 -0.291 2.042 -11.522 1.00 0.00 H new ATOM 0 HA ASN A 117 -2.863 2.423 -12.763 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -2.711 -0.092 -12.464 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.537 0.170 -10.740 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -6.075 0.014 -10.442 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -4.516 -0.703 -10.022 1.00 0.00 H new ATOM 163 N CYS A 118 -3.695 3.505 -10.537 1.00 0.00 N ATOM 164 CA CYS A 118 -4.013 4.381 -9.398 1.00 0.00 C ATOM 165 C CYS A 118 -4.046 3.658 -8.035 1.00 0.00 C ATOM 166 O CYS A 118 -3.881 4.299 -6.995 1.00 0.00 O ATOM 167 CB CYS A 118 -5.332 5.108 -9.692 1.00 0.00 C ATOM 168 SG CYS A 118 -6.676 3.935 -10.052 1.00 0.00 S ATOM 0 H CYS A 118 -4.474 3.384 -11.184 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.201 5.101 -9.297 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.606 5.726 -8.837 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.197 5.779 -10.540 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.640 2.957 -9.196 1.00 0.00 H new ATOM 174 N CYS A 119 -4.225 2.334 -8.032 1.00 0.00 N ATOM 175 CA CYS A 119 -4.185 1.493 -6.834 1.00 0.00 C ATOM 176 C CYS A 119 -2.744 1.013 -6.575 1.00 0.00 C ATOM 177 O CYS A 119 -2.156 0.324 -7.416 1.00 0.00 O ATOM 178 CB CYS A 119 -5.154 0.311 -7.014 1.00 0.00 C ATOM 179 SG CYS A 119 -6.792 0.864 -7.583 1.00 0.00 S ATOM 0 H CYS A 119 -4.406 1.805 -8.885 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.501 2.067 -5.963 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.738 -0.394 -7.733 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.258 -0.222 -6.069 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.629 0.838 -6.588 1.00 0.00 H new ATOM 185 N LEU A 120 -2.190 1.348 -5.407 1.00 0.00 N ATOM 186 CA LEU A 120 -0.864 0.916 -4.954 1.00 0.00 C ATOM 187 C LEU A 120 -1.001 0.003 -3.737 1.00 0.00 C ATOM 188 O LEU A 120 -1.680 0.354 -2.771 1.00 0.00 O ATOM 189 CB LEU A 120 0.000 2.137 -4.576 1.00 0.00 C ATOM 190 CG LEU A 120 0.252 3.170 -5.690 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.199 4.254 -5.156 1.00 0.00 C ATOM 192 CD2 LEU A 120 0.861 2.534 -6.945 1.00 0.00 C ATOM 0 H LEU A 120 -2.665 1.945 -4.730 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.382 0.374 -5.768 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.477 2.647 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.965 1.776 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.709 3.599 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.385 4.992 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.743 4.744 -4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.142 3.798 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.020 3.302 -7.702 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.815 2.071 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.182 1.776 -7.335 1.00 0.00 H new ATOM 204 N GLY A 121 -0.334 -1.146 -3.762 1.00 0.00 N ATOM 205 CA GLY A 121 -0.156 -2.022 -2.607 1.00 0.00 C ATOM 206 C GLY A 121 1.099 -1.623 -1.833 1.00 0.00 C ATOM 207 O GLY A 121 2.080 -1.162 -2.416 1.00 0.00 O ATOM 0 H GLY A 121 0.110 -1.504 -4.608 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.029 -1.961 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.076 -3.058 -2.936 1.00 0.00 H new ATOM 211 N VAL A 122 1.058 -1.811 -0.516 1.00 0.00 N ATOM 212 CA VAL A 122 2.098 -1.419 0.447 1.00 0.00 C ATOM 213 C VAL A 122 2.327 -2.602 1.387 1.00 0.00 C ATOM 214 O VAL A 122 1.376 -3.117 1.972 1.00 0.00 O ATOM 215 CB VAL A 122 1.688 -0.151 1.236 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.821 0.289 2.177 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.337 1.031 0.313 1.00 0.00 C ATOM 0 H VAL A 122 0.263 -2.262 -0.064 1.00 0.00 H new ATOM 0 HA VAL A 122 3.019 -1.170 -0.079 1.00 0.00 H new ATOM 0 HB VAL A 122 0.799 -0.421 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.515 1.181 2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.039 -0.512 2.884 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.714 0.510 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.057 1.894 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.202 1.283 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.503 0.754 -0.332 1.00 0.00 H new ATOM 227 N PHE A 123 3.581 -3.041 1.524 1.00 0.00 N ATOM 228 CA PHE A 123 3.943 -4.307 2.172 1.00 0.00 C ATOM 229 C PHE A 123 5.115 -4.136 3.149 1.00 0.00 C ATOM 230 O PHE A 123 5.988 -3.296 2.936 1.00 0.00 O ATOM 231 CB PHE A 123 4.287 -5.338 1.078 1.00 0.00 C ATOM 232 CG PHE A 123 3.292 -5.427 -0.070 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.180 -6.285 0.016 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.468 -4.629 -1.221 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.242 -6.335 -1.030 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.533 -4.684 -2.270 1.00 0.00 C ATOM 237 CZ PHE A 123 1.417 -5.534 -2.173 1.00 0.00 C ATOM 0 H PHE A 123 4.388 -2.519 1.182 1.00 0.00 H new ATOM 0 HA PHE A 123 3.096 -4.657 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.268 -5.095 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.370 -6.321 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.047 -6.907 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.323 -3.974 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.386 -6.989 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.672 -4.074 -3.150 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.695 -5.572 -2.975 1.00 0.00 H new ATOM 247 N GLY A 124 5.142 -4.938 4.220 1.00 0.00 N ATOM 248 CA GLY A 124 6.167 -4.868 5.273 1.00 0.00 C ATOM 249 C GLY A 124 5.860 -3.811 6.339 1.00 0.00 C ATOM 250 O GLY A 124 6.784 -3.218 6.894 1.00 0.00 O ATOM 0 H GLY A 124 4.444 -5.664 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.255 -5.843 5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.133 -4.647 4.818 1.00 0.00 H new ATOM 254 N LEU A 125 4.574 -3.549 6.594 1.00 0.00 N ATOM 255 CA LEU A 125 4.075 -2.553 7.549 1.00 0.00 C ATOM 256 C LEU A 125 4.092 -3.061 8.999 1.00 0.00 C ATOM 257 O LEU A 125 4.294 -4.246 9.270 1.00 0.00 O ATOM 258 CB LEU A 125 2.654 -2.128 7.124 1.00 0.00 C ATOM 259 CG LEU A 125 2.595 -1.349 5.795 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.127 -1.141 5.410 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.306 0.007 5.915 1.00 0.00 C ATOM 0 H LEU A 125 3.820 -4.046 6.120 1.00 0.00 H new ATOM 0 HA LEU A 125 4.743 -1.692 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.032 -3.019 7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.221 -1.512 7.912 1.00 0.00 H new ATOM 0 HG LEU A 125 3.107 -1.924 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.072 -0.591 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.641 -2.110 5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.622 -0.575 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.248 0.534 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.824 0.603 6.689 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.352 -0.152 6.178 1.00 0.00 H new ATOM 273 N SER A 126 3.871 -2.146 9.940 1.00 0.00 N ATOM 274 CA SER A 126 3.832 -2.446 11.376 1.00 0.00 C ATOM 275 C SER A 126 2.430 -2.862 11.850 1.00 0.00 C ATOM 276 O SER A 126 1.416 -2.514 11.237 1.00 0.00 O ATOM 277 CB SER A 126 4.300 -1.217 12.165 1.00 0.00 C ATOM 278 OG SER A 126 4.740 -1.565 13.466 1.00 0.00 O ATOM 0 H SER A 126 3.711 -1.161 9.728 1.00 0.00 H new ATOM 0 HA SER A 126 4.498 -3.290 11.555 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.110 -0.726 11.626 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.484 -0.498 12.237 1.00 0.00 H new ATOM 0 HG SER A 126 5.235 -0.814 13.856 1.00 0.00 H new ATOM 284 N LEU A 127 2.355 -3.555 12.993 1.00 0.00 N ATOM 285 CA LEU A 127 1.079 -3.841 13.662 1.00 0.00 C ATOM 286 C LEU A 127 0.464 -2.579 14.298 1.00 0.00 C ATOM 287 O LEU A 127 -0.744 -2.529 14.527 1.00 0.00 O ATOM 288 CB LEU A 127 1.268 -4.969 14.696 1.00 0.00 C ATOM 289 CG LEU A 127 1.850 -6.287 14.137 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.883 -7.337 15.256 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.051 -6.831 12.942 1.00 0.00 C ATOM 0 H LEU A 127 3.170 -3.931 13.477 1.00 0.00 H new ATOM 0 HA LEU A 127 0.368 -4.179 12.908 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.925 -4.608 15.487 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.303 -5.183 15.156 1.00 0.00 H new ATOM 0 HG LEU A 127 2.856 -6.074 13.777 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.293 -8.270 14.868 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.509 -6.978 16.073 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.871 -7.510 15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.506 -7.757 12.592 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.023 -7.025 13.249 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.056 -6.097 12.136 1.00 0.00 H new ATOM 303 N TYR A 128 1.278 -1.542 14.528 1.00 0.00 N ATOM 304 CA TYR A 128 0.861 -0.224 15.022 1.00 0.00 C ATOM 305 C TYR A 128 0.517 0.793 13.907 1.00 0.00 C ATOM 306 O TYR A 128 0.054 1.894 14.216 1.00 0.00 O ATOM 307 CB TYR A 128 1.962 0.321 15.946 1.00 0.00 C ATOM 308 CG TYR A 128 2.355 -0.618 17.074 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.464 -0.845 18.143 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.596 -1.283 17.046 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.810 -1.734 19.179 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.948 -2.175 18.077 1.00 0.00 C ATOM 313 CZ TYR A 128 3.054 -2.404 19.148 1.00 0.00 C ATOM 314 OH TYR A 128 3.399 -3.267 20.145 1.00 0.00 O ATOM 0 H TYR A 128 2.284 -1.600 14.369 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.072 -0.360 15.569 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.846 0.541 15.348 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.625 1.265 16.375 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.512 -0.335 18.167 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.281 -1.108 16.230 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.125 -1.904 19.997 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.900 -2.684 18.050 1.00 0.00 H new ATOM 0 HH TYR A 128 4.287 -3.639 19.963 1.00 0.00 H new ATOM 324 N THR A 129 0.715 0.443 12.624 1.00 0.00 N ATOM 325 CA THR A 129 0.324 1.269 11.463 1.00 0.00 C ATOM 326 C THR A 129 -1.203 1.322 11.356 1.00 0.00 C ATOM 327 O THR A 129 -1.870 0.312 11.591 1.00 0.00 O ATOM 328 CB THR A 129 0.928 0.706 10.164 1.00 0.00 C ATOM 329 OG1 THR A 129 2.333 0.632 10.281 1.00 0.00 O ATOM 330 CG2 THR A 129 0.621 1.579 8.946 1.00 0.00 C ATOM 0 H THR A 129 1.159 -0.436 12.358 1.00 0.00 H new ATOM 0 HA THR A 129 0.709 2.278 11.608 1.00 0.00 H new ATOM 0 HB THR A 129 0.481 -0.277 10.019 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.734 0.585 9.388 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.071 1.135 8.058 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.458 1.648 8.810 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.032 2.577 9.101 1.00 0.00 H new ATOM 338 N THR A 130 -1.749 2.483 10.970 1.00 0.00 N ATOM 339 CA THR A 130 -3.182 2.688 10.693 1.00 0.00 C ATOM 340 C THR A 130 -3.396 3.200 9.272 1.00 0.00 C ATOM 341 O THR A 130 -2.477 3.713 8.634 1.00 0.00 O ATOM 342 CB THR A 130 -3.839 3.637 11.709 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.366 4.947 11.512 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.611 3.228 13.164 1.00 0.00 C ATOM 0 H THR A 130 -1.194 3.329 10.838 1.00 0.00 H new ATOM 0 HA THR A 130 -3.665 1.716 10.792 1.00 0.00 H new ATOM 0 HB THR A 130 -4.913 3.582 11.531 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.440 5.011 11.826 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.103 3.943 13.824 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.026 2.234 13.332 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.542 3.215 13.375 1.00 0.00 H new ATOM 352 N GLU A 131 -4.634 3.095 8.790 1.00 0.00 N ATOM 353 CA GLU A 131 -5.056 3.673 7.506 1.00 0.00 C ATOM 354 C GLU A 131 -4.901 5.204 7.495 1.00 0.00 C ATOM 355 O GLU A 131 -4.638 5.787 6.443 1.00 0.00 O ATOM 356 CB GLU A 131 -6.515 3.273 7.215 1.00 0.00 C ATOM 357 CG GLU A 131 -6.627 1.772 6.909 1.00 0.00 C ATOM 358 CD GLU A 131 -8.060 1.223 6.836 1.00 0.00 C ATOM 359 OE1 GLU A 131 -9.038 1.937 7.161 1.00 0.00 O ATOM 360 OE2 GLU A 131 -8.191 0.030 6.475 1.00 0.00 O ATOM 0 H GLU A 131 -5.381 2.603 9.280 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.409 3.278 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.141 3.520 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.891 3.849 6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.130 1.573 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.082 1.220 7.675 1.00 0.00 H new ATOM 367 N ARG A 132 -4.985 5.848 8.670 1.00 0.00 N ATOM 368 CA ARG A 132 -4.728 7.280 8.840 1.00 0.00 C ATOM 369 C ARG A 132 -3.237 7.601 8.706 1.00 0.00 C ATOM 370 O ARG A 132 -2.890 8.532 7.985 1.00 0.00 O ATOM 371 CB ARG A 132 -5.271 7.775 10.191 1.00 0.00 C ATOM 372 CG ARG A 132 -6.800 7.654 10.288 1.00 0.00 C ATOM 373 CD ARG A 132 -7.307 8.205 11.625 1.00 0.00 C ATOM 374 NE ARG A 132 -8.774 8.094 11.723 1.00 0.00 N ATOM 375 CZ ARG A 132 -9.525 8.475 12.751 1.00 0.00 C ATOM 376 NH1 ARG A 132 -9.004 9.016 13.834 1.00 0.00 N ATOM 377 NH2 ARG A 132 -10.829 8.316 12.701 1.00 0.00 N ATOM 0 H ARG A 132 -5.237 5.378 9.539 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.254 7.807 8.043 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.812 7.201 10.996 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.982 8.816 10.336 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -7.265 8.198 9.466 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -7.094 6.609 10.185 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.842 7.660 12.446 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.011 9.249 11.728 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.259 7.685 10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -7.996 9.153 13.901 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.609 9.297 14.605 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -11.261 7.901 11.875 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -11.409 8.607 13.488 1.00 0.00 H new ATOM 391 N ASP A 133 -2.339 6.827 9.326 1.00 0.00 N ATOM 392 CA ASP A 133 -0.888 7.028 9.187 1.00 0.00 C ATOM 393 C ASP A 133 -0.446 6.836 7.733 1.00 0.00 C ATOM 394 O ASP A 133 0.267 7.681 7.193 1.00 0.00 O ATOM 395 CB ASP A 133 -0.104 6.066 10.094 1.00 0.00 C ATOM 396 CG ASP A 133 -0.304 6.339 11.590 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.072 7.440 12.060 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.813 5.432 12.288 1.00 0.00 O ATOM 0 H ASP A 133 -2.593 6.049 9.934 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.672 8.052 9.492 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.409 5.043 9.875 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.958 6.140 9.858 1.00 0.00 H new ATOM 403 N LEU A 134 -0.937 5.785 7.065 1.00 0.00 N ATOM 404 CA LEU A 134 -0.705 5.565 5.636 1.00 0.00 C ATOM 405 C LEU A 134 -1.161 6.773 4.810 1.00 0.00 C ATOM 406 O LEU A 134 -0.336 7.341 4.097 1.00 0.00 O ATOM 407 CB LEU A 134 -1.415 4.275 5.196 1.00 0.00 C ATOM 408 CG LEU A 134 -0.723 2.973 5.639 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.651 1.791 5.326 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.627 2.764 4.936 1.00 0.00 C ATOM 0 H LEU A 134 -1.508 5.062 7.503 1.00 0.00 H new ATOM 0 HA LEU A 134 0.365 5.450 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.431 4.283 5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.497 4.275 4.109 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.525 3.041 6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.173 0.861 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.590 1.913 5.866 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.850 1.758 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.077 1.833 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.472 2.715 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.291 3.596 5.169 1.00 0.00 H new ATOM 422 N ARG A 135 -2.407 7.246 4.969 1.00 0.00 N ATOM 423 CA ARG A 135 -2.886 8.471 4.332 1.00 0.00 C ATOM 424 C ARG A 135 -1.952 9.664 4.590 1.00 0.00 C ATOM 425 O ARG A 135 -1.529 10.322 3.644 1.00 0.00 O ATOM 426 CB ARG A 135 -4.305 8.774 4.840 1.00 0.00 C ATOM 427 CG ARG A 135 -5.033 9.657 3.829 1.00 0.00 C ATOM 428 CD ARG A 135 -6.308 10.282 4.407 1.00 0.00 C ATOM 429 NE ARG A 135 -5.991 11.326 5.401 1.00 0.00 N ATOM 430 CZ ARG A 135 -6.842 11.940 6.210 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.131 11.667 6.224 1.00 0.00 N ATOM 432 NH2 ARG A 135 -6.381 12.858 7.027 1.00 0.00 N ATOM 0 H ARG A 135 -3.109 6.784 5.546 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.900 8.315 3.253 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.855 7.845 4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.257 9.275 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.363 10.449 3.495 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.289 9.064 2.951 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.902 10.713 3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.917 9.507 4.872 1.00 0.00 H new ATOM 0 HE ARG A 135 -5.012 11.605 5.473 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.509 10.958 5.595 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.751 12.164 6.864 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -5.387 13.085 7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -7.017 13.344 7.659 1.00 0.00 H new ATOM 446 N GLU A 136 -1.586 9.912 5.849 1.00 0.00 N ATOM 447 CA GLU A 136 -0.789 11.072 6.264 1.00 0.00 C ATOM 448 C GLU A 136 0.686 11.008 5.817 1.00 0.00 C ATOM 449 O GLU A 136 1.300 12.057 5.619 1.00 0.00 O ATOM 450 CB GLU A 136 -0.887 11.241 7.792 1.00 0.00 C ATOM 451 CG GLU A 136 -2.259 11.739 8.278 1.00 0.00 C ATOM 452 CD GLU A 136 -2.666 13.086 7.668 1.00 0.00 C ATOM 453 OE1 GLU A 136 -2.079 14.130 8.038 1.00 0.00 O ATOM 454 OE2 GLU A 136 -3.604 13.102 6.835 1.00 0.00 O ATOM 0 H GLU A 136 -1.840 9.301 6.625 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.210 11.942 5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.669 10.285 8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.120 11.943 8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.016 10.994 8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.241 11.830 9.364 1.00 0.00 H new ATOM 461 N VAL A 137 1.254 9.813 5.614 1.00 0.00 N ATOM 462 CA VAL A 137 2.615 9.636 5.067 1.00 0.00 C ATOM 463 C VAL A 137 2.625 9.730 3.534 1.00 0.00 C ATOM 464 O VAL A 137 3.560 10.297 2.972 1.00 0.00 O ATOM 465 CB VAL A 137 3.255 8.307 5.537 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.629 8.047 4.899 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.460 8.311 7.058 1.00 0.00 C ATOM 0 H VAL A 137 0.783 8.933 5.824 1.00 0.00 H new ATOM 0 HA VAL A 137 3.220 10.454 5.458 1.00 0.00 H new ATOM 0 HB VAL A 137 2.561 7.525 5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.028 7.101 5.267 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.524 8.000 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.311 8.855 5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.911 7.368 7.367 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.118 9.135 7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.497 8.433 7.555 1.00 0.00 H new ATOM 477 N PHE A 138 1.595 9.212 2.853 1.00 0.00 N ATOM 478 CA PHE A 138 1.532 9.168 1.386 1.00 0.00 C ATOM 479 C PHE A 138 0.886 10.417 0.751 1.00 0.00 C ATOM 480 O PHE A 138 1.109 10.677 -0.431 1.00 0.00 O ATOM 481 CB PHE A 138 0.832 7.871 0.936 1.00 0.00 C ATOM 482 CG PHE A 138 1.690 6.613 0.971 1.00 0.00 C ATOM 483 CD1 PHE A 138 2.077 6.028 2.195 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.087 6.002 -0.236 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.842 4.848 2.213 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.853 4.822 -0.219 1.00 0.00 C ATOM 487 CZ PHE A 138 3.230 4.243 1.006 1.00 0.00 C ATOM 0 H PHE A 138 0.776 8.809 3.308 1.00 0.00 H new ATOM 0 HA PHE A 138 2.559 9.171 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.040 7.712 1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.466 8.011 -0.081 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.783 6.490 3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.801 6.443 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.131 4.407 3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.152 4.360 -1.148 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.816 3.336 1.019 1.00 0.00 H new ATOM 497 N SER A 139 0.129 11.233 1.489 1.00 0.00 N ATOM 498 CA SER A 139 -0.520 12.437 0.935 1.00 0.00 C ATOM 499 C SER A 139 0.459 13.558 0.538 1.00 0.00 C ATOM 500 O SER A 139 0.091 14.470 -0.207 1.00 0.00 O ATOM 501 CB SER A 139 -1.592 12.981 1.889 1.00 0.00 C ATOM 502 OG SER A 139 -1.032 13.421 3.122 1.00 0.00 O ATOM 0 H SER A 139 -0.054 11.084 2.481 1.00 0.00 H new ATOM 0 HA SER A 139 -0.991 12.104 0.010 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.116 13.809 1.412 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.333 12.205 2.083 1.00 0.00 H new ATOM 0 HG SER A 139 -1.745 13.762 3.702 1.00 0.00 H new ATOM 508 N LYS A 140 1.729 13.470 0.956 1.00 0.00 N ATOM 509 CA LYS A 140 2.806 14.358 0.493 1.00 0.00 C ATOM 510 C LYS A 140 3.122 14.209 -1.011 1.00 0.00 C ATOM 511 O LYS A 140 3.716 15.110 -1.607 1.00 0.00 O ATOM 512 CB LYS A 140 4.050 14.142 1.376 1.00 0.00 C ATOM 513 CG LYS A 140 4.770 12.808 1.108 1.00 0.00 C ATOM 514 CD LYS A 140 5.818 12.525 2.192 1.00 0.00 C ATOM 515 CE LYS A 140 6.494 11.177 1.919 1.00 0.00 C ATOM 516 NZ LYS A 140 7.458 10.810 2.987 1.00 0.00 N ATOM 0 H LYS A 140 2.042 12.773 1.632 1.00 0.00 H new ATOM 0 HA LYS A 140 2.463 15.387 0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.749 14.962 1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.753 14.181 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.043 11.997 1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.251 12.840 0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.564 13.320 2.207 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.345 12.513 3.174 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.733 10.401 1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.013 11.219 0.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.892 9.892 2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.199 11.537 3.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.959 10.744 3.897 1.00 0.00 H new ATOM 530 N TYR A 141 2.709 13.097 -1.636 1.00 0.00 N ATOM 531 CA TYR A 141 2.883 12.846 -3.072 1.00 0.00 C ATOM 532 C TYR A 141 1.756 13.451 -3.929 1.00 0.00 C ATOM 533 O TYR A 141 2.019 13.887 -5.051 1.00 0.00 O ATOM 534 CB TYR A 141 2.998 11.332 -3.315 1.00 0.00 C ATOM 535 CG TYR A 141 4.058 10.630 -2.484 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.377 11.121 -2.464 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.728 9.494 -1.719 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.354 10.494 -1.671 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.701 8.861 -0.923 1.00 0.00 C ATOM 540 CZ TYR A 141 6.024 9.355 -0.905 1.00 0.00 C ATOM 541 OH TYR A 141 6.974 8.736 -0.151 1.00 0.00 O ATOM 0 H TYR A 141 2.237 12.335 -1.149 1.00 0.00 H new ATOM 0 HA TYR A 141 3.801 13.344 -3.384 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.032 10.871 -3.109 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.214 11.163 -4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.639 11.983 -3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.720 9.106 -1.744 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.360 10.885 -1.648 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.437 8.000 -0.327 1.00 0.00 H new ATOM 0 HH TYR A 141 6.576 7.970 0.313 1.00 0.00 H new ATOM 551 N GLY A 142 0.531 13.533 -3.386 1.00 0.00 N ATOM 552 CA GLY A 142 -0.660 14.042 -4.079 1.00 0.00 C ATOM 553 C GLY A 142 -1.995 13.487 -3.547 1.00 0.00 C ATOM 554 O GLY A 142 -2.037 13.006 -2.409 1.00 0.00 O ATOM 0 H GLY A 142 0.338 13.239 -2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.675 15.129 -3.998 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.578 13.802 -5.139 1.00 0.00 H new ATOM 558 N PRO A 143 -3.090 13.596 -4.330 1.00 0.00 N ATOM 559 CA PRO A 143 -4.459 13.322 -3.886 1.00 0.00 C ATOM 560 C PRO A 143 -4.740 11.825 -3.702 1.00 0.00 C ATOM 561 O PRO A 143 -4.460 11.010 -4.582 1.00 0.00 O ATOM 562 CB PRO A 143 -5.363 13.946 -4.955 1.00 0.00 C ATOM 563 CG PRO A 143 -4.510 13.889 -6.222 1.00 0.00 C ATOM 564 CD PRO A 143 -3.104 14.133 -5.686 1.00 0.00 C ATOM 0 HA PRO A 143 -4.640 13.749 -2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.292 13.387 -5.071 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.637 14.970 -4.701 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.591 12.924 -6.723 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.806 14.649 -6.945 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.358 13.639 -6.309 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.866 15.197 -5.687 1.00 0.00 H new ATOM 572 N ILE A 144 -5.351 11.476 -2.564 1.00 0.00 N ATOM 573 CA ILE A 144 -5.693 10.102 -2.150 1.00 0.00 C ATOM 574 C ILE A 144 -7.208 10.004 -1.918 1.00 0.00 C ATOM 575 O ILE A 144 -7.797 10.834 -1.221 1.00 0.00 O ATOM 576 CB ILE A 144 -4.865 9.694 -0.901 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.371 9.578 -1.285 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.355 8.368 -0.279 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.433 9.302 -0.105 1.00 0.00 C ATOM 0 H ILE A 144 -5.635 12.171 -1.873 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.434 9.395 -2.938 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.999 10.471 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.258 8.779 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.061 10.503 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.744 8.126 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.396 8.472 0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.271 7.568 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.406 9.236 -0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.512 10.112 0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.713 8.361 0.370 1.00 0.00 H new ATOM 591 N ALA A 145 -7.831 8.984 -2.511 1.00 0.00 N ATOM 592 CA ALA A 145 -9.267 8.717 -2.463 1.00 0.00 C ATOM 593 C ALA A 145 -9.669 7.762 -1.322 1.00 0.00 C ATOM 594 O ALA A 145 -10.773 7.882 -0.788 1.00 0.00 O ATOM 595 CB ALA A 145 -9.669 8.137 -3.827 1.00 0.00 C ATOM 0 H ALA A 145 -7.324 8.291 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.793 9.649 -2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.738 7.924 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.440 8.859 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.115 7.216 -4.009 1.00 0.00 H new ATOM 601 N ASP A 146 -8.788 6.829 -0.939 1.00 0.00 N ATOM 602 CA ASP A 146 -9.043 5.777 0.056 1.00 0.00 C ATOM 603 C ASP A 146 -7.737 5.082 0.507 1.00 0.00 C ATOM 604 O ASP A 146 -6.691 5.240 -0.125 1.00 0.00 O ATOM 605 CB ASP A 146 -10.051 4.747 -0.512 1.00 0.00 C ATOM 606 CG ASP A 146 -10.854 3.982 0.558 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.542 4.105 1.768 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.805 3.260 0.178 1.00 0.00 O ATOM 0 H ASP A 146 -7.845 6.783 -1.326 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.475 6.246 0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.748 5.265 -1.170 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.509 4.027 -1.125 1.00 0.00 H new ATOM 613 N VAL A 147 -7.817 4.288 1.578 1.00 0.00 N ATOM 614 CA VAL A 147 -6.742 3.456 2.147 1.00 0.00 C ATOM 615 C VAL A 147 -7.372 2.240 2.843 1.00 0.00 C ATOM 616 O VAL A 147 -8.353 2.391 3.571 1.00 0.00 O ATOM 617 CB VAL A 147 -5.867 4.216 3.179 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.689 3.345 3.641 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.280 5.541 2.657 1.00 0.00 C ATOM 0 H VAL A 147 -8.685 4.200 2.107 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.093 3.160 1.322 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.548 4.445 3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.089 3.898 4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.069 2.435 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.071 3.083 2.782 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.682 6.008 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.651 5.343 1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.091 6.211 2.372 1.00 0.00 H new ATOM 629 N SER A 148 -6.793 1.052 2.656 1.00 0.00 N ATOM 630 CA SER A 148 -7.296 -0.212 3.222 1.00 0.00 C ATOM 631 C SER A 148 -6.153 -1.092 3.756 1.00 0.00 C ATOM 632 O SER A 148 -5.340 -1.590 2.978 1.00 0.00 O ATOM 633 CB SER A 148 -8.085 -1.002 2.163 1.00 0.00 C ATOM 634 OG SER A 148 -9.246 -0.305 1.725 1.00 0.00 O ATOM 0 H SER A 148 -5.947 0.934 2.098 1.00 0.00 H new ATOM 0 HA SER A 148 -7.951 0.049 4.053 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.440 -1.203 1.308 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.377 -1.967 2.576 1.00 0.00 H new ATOM 0 HG SER A 148 -9.715 -0.842 1.053 1.00 0.00 H new ATOM 640 N ILE A 149 -6.091 -1.330 5.071 1.00 0.00 N ATOM 641 CA ILE A 149 -5.183 -2.328 5.680 1.00 0.00 C ATOM 642 C ILE A 149 -5.831 -3.721 5.624 1.00 0.00 C ATOM 643 O ILE A 149 -7.053 -3.846 5.735 1.00 0.00 O ATOM 644 CB ILE A 149 -4.770 -1.894 7.112 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.813 -0.684 7.010 1.00 0.00 C ATOM 646 CG2 ILE A 149 -4.095 -3.035 7.906 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.328 -0.104 8.338 1.00 0.00 C ATOM 0 H ILE A 149 -6.669 -0.837 5.752 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.257 -2.385 5.108 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.675 -1.624 7.656 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.942 -0.982 6.426 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.315 0.106 6.452 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.827 -2.677 8.900 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.786 -3.873 7.996 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.196 -3.360 7.382 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.664 0.739 8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.184 0.234 8.922 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.790 -0.871 8.895 1.00 0.00 H new ATOM 659 N VAL A 150 -5.019 -4.769 5.450 1.00 0.00 N ATOM 660 CA VAL A 150 -5.478 -6.168 5.439 1.00 0.00 C ATOM 661 C VAL A 150 -5.318 -6.761 6.845 1.00 0.00 C ATOM 662 O VAL A 150 -4.245 -6.670 7.443 1.00 0.00 O ATOM 663 CB VAL A 150 -4.729 -7.004 4.377 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.355 -8.403 4.260 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.787 -6.328 2.993 1.00 0.00 C ATOM 0 H VAL A 150 -4.013 -4.672 5.311 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.532 -6.194 5.162 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.690 -7.082 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.817 -8.981 3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.292 -8.912 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.401 -8.310 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.251 -6.939 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.827 -6.223 2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.324 -5.343 3.050 1.00 0.00 H new ATOM 675 N TYR A 151 -6.389 -7.364 7.372 1.00 0.00 N ATOM 676 CA TYR A 151 -6.493 -7.851 8.757 1.00 0.00 C ATOM 677 C TYR A 151 -6.784 -9.362 8.842 1.00 0.00 C ATOM 678 O TYR A 151 -7.365 -9.959 7.932 1.00 0.00 O ATOM 679 CB TYR A 151 -7.572 -7.048 9.499 1.00 0.00 C ATOM 680 CG TYR A 151 -7.270 -5.568 9.674 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.388 -5.146 10.687 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.893 -4.607 8.854 1.00 0.00 C ATOM 683 CE1 TYR A 151 -6.133 -3.777 10.892 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.645 -3.234 9.052 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.767 -2.813 10.077 1.00 0.00 C ATOM 686 OH TYR A 151 -6.534 -1.485 10.273 1.00 0.00 O ATOM 0 H TYR A 151 -7.237 -7.533 6.831 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.524 -7.701 9.233 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.514 -7.149 8.959 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.720 -7.491 10.484 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.902 -5.880 11.313 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.564 -4.924 8.070 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.454 -3.464 11.671 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -8.126 -2.502 8.420 1.00 0.00 H new ATOM 0 HH TYR A 151 -7.050 -0.963 9.624 1.00 0.00 H new ATOM 696 N ASP A 152 -6.341 -9.999 9.927 1.00 0.00 N ATOM 697 CA ASP A 152 -6.458 -11.439 10.184 1.00 0.00 C ATOM 698 C ASP A 152 -7.922 -11.925 10.271 1.00 0.00 C ATOM 699 O ASP A 152 -8.799 -11.240 10.806 1.00 0.00 O ATOM 700 CB ASP A 152 -5.672 -11.774 11.461 1.00 0.00 C ATOM 701 CG ASP A 152 -5.672 -13.281 11.750 1.00 0.00 C ATOM 702 OD1 ASP A 152 -6.661 -13.753 12.358 1.00 0.00 O ATOM 703 OD2 ASP A 152 -4.719 -13.976 11.335 1.00 0.00 O ATOM 0 H ASP A 152 -5.870 -9.505 10.685 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.033 -11.974 9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.645 -11.423 11.358 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.108 -11.242 12.306 1.00 0.00 H new ATOM 708 N GLN A 153 -8.166 -13.135 9.755 1.00 0.00 N ATOM 709 CA GLN A 153 -9.497 -13.734 9.595 1.00 0.00 C ATOM 710 C GLN A 153 -10.211 -14.072 10.917 1.00 0.00 C ATOM 711 O GLN A 153 -11.434 -14.230 10.903 1.00 0.00 O ATOM 712 CB GLN A 153 -9.389 -14.999 8.719 1.00 0.00 C ATOM 713 CG GLN A 153 -8.928 -14.703 7.282 1.00 0.00 C ATOM 714 CD GLN A 153 -8.902 -15.969 6.420 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.103 -16.877 6.618 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.767 -16.088 5.429 1.00 0.00 N ATOM 0 H GLN A 153 -7.418 -13.745 9.426 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.114 -12.974 9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.690 -15.695 9.182 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.359 -15.495 8.688 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.596 -13.969 6.830 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.933 -14.258 7.304 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.440 -15.344 5.248 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.762 -16.924 4.845 1.00 0.00 H new ATOM 725 N GLN A 154 -9.514 -14.112 12.060 1.00 0.00 N ATOM 726 CA GLN A 154 -10.114 -14.418 13.369 1.00 0.00 C ATOM 727 C GLN A 154 -9.598 -13.542 14.525 1.00 0.00 C ATOM 728 O GLN A 154 -10.350 -13.272 15.461 1.00 0.00 O ATOM 729 CB GLN A 154 -9.953 -15.920 13.678 1.00 0.00 C ATOM 730 CG GLN A 154 -8.491 -16.396 13.771 1.00 0.00 C ATOM 731 CD GLN A 154 -8.377 -17.865 14.187 1.00 0.00 C ATOM 732 OE1 GLN A 154 -9.009 -18.757 13.631 1.00 0.00 O ATOM 733 NE2 GLN A 154 -7.572 -18.182 15.182 1.00 0.00 N ATOM 0 H GLN A 154 -8.511 -13.932 12.105 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.173 -14.171 13.291 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.455 -16.141 14.620 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.461 -16.495 12.904 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.005 -16.257 12.805 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.956 -15.776 14.490 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.038 -17.455 15.657 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.484 -19.155 15.476 1.00 0.00 H new ATOM 742 N SER A 155 -8.356 -13.054 14.470 1.00 0.00 N ATOM 743 CA SER A 155 -7.731 -12.262 15.546 1.00 0.00 C ATOM 744 C SER A 155 -7.717 -10.746 15.268 1.00 0.00 C ATOM 745 O SER A 155 -7.384 -9.963 16.160 1.00 0.00 O ATOM 746 CB SER A 155 -6.296 -12.761 15.794 1.00 0.00 C ATOM 747 OG SER A 155 -6.277 -14.134 16.173 1.00 0.00 O ATOM 0 H SER A 155 -7.743 -13.197 13.667 1.00 0.00 H new ATOM 0 HA SER A 155 -8.345 -12.407 16.435 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.701 -12.624 14.891 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.831 -12.161 16.576 1.00 0.00 H new ATOM 0 HG SER A 155 -5.351 -14.420 16.321 1.00 0.00 H new ATOM 753 N ARG A 156 -8.064 -10.319 14.041 1.00 0.00 N ATOM 754 CA ARG A 156 -8.216 -8.915 13.602 1.00 0.00 C ATOM 755 C ARG A 156 -6.940 -8.047 13.699 1.00 0.00 C ATOM 756 O ARG A 156 -7.010 -6.831 13.500 1.00 0.00 O ATOM 757 CB ARG A 156 -9.426 -8.254 14.303 1.00 0.00 C ATOM 758 CG ARG A 156 -10.773 -8.928 13.992 1.00 0.00 C ATOM 759 CD ARG A 156 -11.217 -8.728 12.536 1.00 0.00 C ATOM 760 NE ARG A 156 -12.515 -9.380 12.289 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.709 -10.623 11.863 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.714 -11.407 11.511 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.930 -11.106 11.785 1.00 0.00 N ATOM 0 H ARG A 156 -8.257 -10.977 13.286 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.408 -8.967 12.530 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.263 -8.271 15.381 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.478 -7.207 14.005 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.697 -9.995 14.200 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.537 -8.527 14.658 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.293 -7.663 12.318 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.465 -9.139 11.862 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.349 -8.820 12.463 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.754 -11.066 11.560 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.902 -12.356 11.189 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.726 -10.526 12.051 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.081 -12.060 11.458 1.00 0.00 H new ATOM 777 N ARG A 157 -5.769 -8.645 13.948 1.00 0.00 N ATOM 778 CA ARG A 157 -4.454 -7.987 13.848 1.00 0.00 C ATOM 779 C ARG A 157 -4.116 -7.702 12.380 1.00 0.00 C ATOM 780 O ARG A 157 -4.622 -8.378 11.486 1.00 0.00 O ATOM 781 CB ARG A 157 -3.366 -8.870 14.487 1.00 0.00 C ATOM 782 CG ARG A 157 -3.577 -9.063 15.997 1.00 0.00 C ATOM 783 CD ARG A 157 -2.446 -9.897 16.609 1.00 0.00 C ATOM 784 NE ARG A 157 -2.660 -10.101 18.053 1.00 0.00 N ATOM 785 CZ ARG A 157 -1.887 -10.805 18.873 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.799 -11.419 18.453 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.204 -10.903 20.146 1.00 0.00 N ATOM 0 H ARG A 157 -5.704 -9.623 14.231 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.493 -7.040 14.387 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.359 -9.844 13.997 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.389 -8.419 14.315 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.623 -8.091 16.488 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.533 -9.555 16.174 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.389 -10.863 16.107 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.492 -9.396 16.447 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.482 -9.658 18.463 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.528 -11.362 17.471 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.228 -11.951 19.110 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.041 -10.439 20.500 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.613 -11.443 20.779 1.00 0.00 H new ATOM 801 N SER A 158 -3.271 -6.712 12.105 1.00 0.00 N ATOM 802 CA SER A 158 -2.771 -6.480 10.740 1.00 0.00 C ATOM 803 C SER A 158 -1.954 -7.684 10.237 1.00 0.00 C ATOM 804 O SER A 158 -1.169 -8.271 10.989 1.00 0.00 O ATOM 805 CB SER A 158 -1.924 -5.203 10.683 1.00 0.00 C ATOM 806 OG SER A 158 -1.407 -5.006 9.375 1.00 0.00 O ATOM 0 H SER A 158 -2.916 -6.057 12.801 1.00 0.00 H new ATOM 0 HA SER A 158 -3.634 -6.356 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.530 -4.345 10.974 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.104 -5.271 11.398 1.00 0.00 H new ATOM 0 HG SER A 158 -0.870 -4.186 9.355 1.00 0.00 H new ATOM 812 N ARG A 159 -2.103 -8.039 8.953 1.00 0.00 N ATOM 813 CA ARG A 159 -1.260 -9.048 8.291 1.00 0.00 C ATOM 814 C ARG A 159 0.116 -8.489 7.870 1.00 0.00 C ATOM 815 O ARG A 159 0.943 -9.232 7.335 1.00 0.00 O ATOM 816 CB ARG A 159 -1.989 -9.670 7.087 1.00 0.00 C ATOM 817 CG ARG A 159 -3.360 -10.271 7.435 1.00 0.00 C ATOM 818 CD ARG A 159 -3.877 -11.145 6.284 1.00 0.00 C ATOM 819 NE ARG A 159 -5.333 -11.340 6.381 1.00 0.00 N ATOM 820 CZ ARG A 159 -6.119 -11.941 5.500 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.644 -12.622 4.479 1.00 0.00 N ATOM 822 NH2 ARG A 159 -7.421 -11.840 5.648 1.00 0.00 N ATOM 0 H ARG A 159 -2.813 -7.634 8.342 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.072 -9.830 9.027 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.121 -8.907 6.320 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.360 -10.449 6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.281 -10.867 8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.072 -9.471 7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.632 -10.678 5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.375 -12.112 6.304 1.00 0.00 H new ATOM 0 HE ARG A 159 -5.786 -10.972 7.218 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.636 -12.702 4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.284 -13.070 3.823 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.806 -11.308 6.428 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.047 -12.294 4.983 1.00 0.00 H new ATOM 836 N GLY A 160 0.368 -7.189 8.088 1.00 0.00 N ATOM 837 CA GLY A 160 1.609 -6.492 7.718 1.00 0.00 C ATOM 838 C GLY A 160 1.577 -5.878 6.314 1.00 0.00 C ATOM 839 O GLY A 160 2.637 -5.579 5.763 1.00 0.00 O ATOM 0 H GLY A 160 -0.308 -6.575 8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.803 -5.703 8.445 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.441 -7.193 7.779 1.00 0.00 H new ATOM 843 N PHE A 161 0.389 -5.681 5.727 1.00 0.00 N ATOM 844 CA PHE A 161 0.217 -5.108 4.388 1.00 0.00 C ATOM 845 C PHE A 161 -1.147 -4.427 4.182 1.00 0.00 C ATOM 846 O PHE A 161 -2.111 -4.629 4.929 1.00 0.00 O ATOM 847 CB PHE A 161 0.554 -6.145 3.299 1.00 0.00 C ATOM 848 CG PHE A 161 -0.265 -7.422 3.287 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.166 -8.540 4.028 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.403 -7.529 2.464 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.537 -9.753 3.952 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.104 -8.746 2.387 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.675 -9.857 3.132 1.00 0.00 C ATOM 0 H PHE A 161 -0.494 -5.920 6.178 1.00 0.00 H new ATOM 0 HA PHE A 161 0.937 -4.296 4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.445 -5.663 2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.604 -6.417 3.404 1.00 0.00 H new ATOM 0 HD1 PHE A 161 1.041 -8.464 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.737 -6.676 1.892 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.204 -10.607 4.523 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.975 -8.827 1.753 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.218 -10.789 3.075 1.00 0.00 H new ATOM 863 N ALA A 162 -1.196 -3.576 3.154 1.00 0.00 N ATOM 864 CA ALA A 162 -2.264 -2.621 2.879 1.00 0.00 C ATOM 865 C ALA A 162 -2.274 -2.157 1.413 1.00 0.00 C ATOM 866 O ALA A 162 -1.380 -2.492 0.630 1.00 0.00 O ATOM 867 CB ALA A 162 -2.039 -1.423 3.817 1.00 0.00 C ATOM 0 H ALA A 162 -0.452 -3.535 2.457 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.231 -3.094 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.816 -0.678 3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.078 -1.760 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.063 -0.981 3.615 1.00 0.00 H new ATOM 873 N PHE A 163 -3.254 -1.321 1.076 1.00 0.00 N ATOM 874 CA PHE A 163 -3.430 -0.677 -0.222 1.00 0.00 C ATOM 875 C PHE A 163 -3.769 0.809 -0.031 1.00 0.00 C ATOM 876 O PHE A 163 -4.507 1.166 0.887 1.00 0.00 O ATOM 877 CB PHE A 163 -4.532 -1.400 -1.011 1.00 0.00 C ATOM 878 CG PHE A 163 -4.257 -2.871 -1.265 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.485 -3.265 -2.376 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.756 -3.849 -0.381 1.00 0.00 C ATOM 881 CE1 PHE A 163 -3.201 -4.626 -2.590 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.478 -5.209 -0.601 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.696 -5.598 -1.704 1.00 0.00 C ATOM 0 H PHE A 163 -3.986 -1.061 1.738 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.502 -0.740 -0.790 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.472 -1.307 -0.467 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.666 -0.897 -1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.111 -2.521 -3.064 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.354 -3.552 0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.601 -4.925 -3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.865 -5.956 0.077 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.476 -6.642 -1.870 1.00 0.00 H new ATOM 893 N VAL A 164 -3.236 1.658 -0.909 1.00 0.00 N ATOM 894 CA VAL A 164 -3.423 3.119 -0.943 1.00 0.00 C ATOM 895 C VAL A 164 -3.909 3.501 -2.344 1.00 0.00 C ATOM 896 O VAL A 164 -3.330 3.074 -3.343 1.00 0.00 O ATOM 897 CB VAL A 164 -2.110 3.873 -0.605 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.294 5.401 -0.671 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.582 3.519 0.798 1.00 0.00 C ATOM 0 H VAL A 164 -2.627 1.333 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.156 3.405 -0.189 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.389 3.554 -1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.352 5.892 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.603 5.687 -1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.057 5.707 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.662 4.071 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.328 3.787 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.382 2.449 0.852 1.00 0.00 H new ATOM 909 N TYR A 165 -4.985 4.285 -2.421 1.00 0.00 N ATOM 910 CA TYR A 165 -5.709 4.573 -3.663 1.00 0.00 C ATOM 911 C TYR A 165 -5.590 6.057 -4.037 1.00 0.00 C ATOM 912 O TYR A 165 -6.141 6.921 -3.353 1.00 0.00 O ATOM 913 CB TYR A 165 -7.177 4.150 -3.484 1.00 0.00 C ATOM 914 CG TYR A 165 -7.372 2.671 -3.190 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.279 2.181 -1.873 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.646 1.781 -4.244 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.449 0.810 -1.605 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.812 0.405 -3.989 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.714 -0.085 -2.667 1.00 0.00 C ATOM 920 OH TYR A 165 -7.884 -1.416 -2.424 1.00 0.00 O ATOM 0 H TYR A 165 -5.387 4.748 -1.606 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.271 4.007 -4.485 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.613 4.730 -2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.729 4.404 -4.389 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.075 2.864 -1.061 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.730 2.154 -5.254 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.377 0.443 -0.592 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.014 -0.275 -4.804 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.059 -1.883 -3.268 1.00 0.00 H new ATOM 930 N PHE A 166 -4.880 6.365 -5.124 1.00 0.00 N ATOM 931 CA PHE A 166 -4.668 7.734 -5.602 1.00 0.00 C ATOM 932 C PHE A 166 -5.781 8.177 -6.563 1.00 0.00 C ATOM 933 O PHE A 166 -6.420 7.352 -7.215 1.00 0.00 O ATOM 934 CB PHE A 166 -3.267 7.842 -6.225 1.00 0.00 C ATOM 935 CG PHE A 166 -2.176 8.002 -5.182 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.682 6.885 -4.478 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.697 9.288 -4.870 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.728 7.062 -3.459 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.742 9.463 -3.854 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.263 8.351 -3.144 1.00 0.00 C ATOM 0 H PHE A 166 -4.429 5.660 -5.707 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.718 8.423 -4.759 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.068 6.951 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.241 8.692 -6.906 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.036 5.894 -4.721 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.065 10.145 -5.414 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.352 6.206 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.377 10.452 -3.620 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.463 8.485 -2.356 1.00 0.00 H new ATOM 950 N GLU A 167 -6.006 9.490 -6.662 1.00 0.00 N ATOM 951 CA GLU A 167 -7.029 10.068 -7.551 1.00 0.00 C ATOM 952 C GLU A 167 -6.589 10.102 -9.036 1.00 0.00 C ATOM 953 O GLU A 167 -7.398 10.376 -9.924 1.00 0.00 O ATOM 954 CB GLU A 167 -7.424 11.455 -7.017 1.00 0.00 C ATOM 955 CG GLU A 167 -8.755 11.967 -7.579 1.00 0.00 C ATOM 956 CD GLU A 167 -9.233 13.219 -6.828 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.818 14.344 -7.195 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.041 13.089 -5.878 1.00 0.00 O ATOM 0 H GLU A 167 -5.486 10.187 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.906 9.421 -7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.489 11.412 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.637 12.168 -7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.640 12.197 -8.638 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.510 11.184 -7.503 1.00 0.00 H new ATOM 965 N ASN A 168 -5.322 9.781 -9.325 1.00 0.00 N ATOM 966 CA ASN A 168 -4.743 9.747 -10.673 1.00 0.00 C ATOM 967 C ASN A 168 -3.630 8.686 -10.784 1.00 0.00 C ATOM 968 O ASN A 168 -2.738 8.631 -9.936 1.00 0.00 O ATOM 969 CB ASN A 168 -4.202 11.150 -11.018 1.00 0.00 C ATOM 970 CG ASN A 168 -3.891 11.348 -12.501 1.00 0.00 C ATOM 971 OD1 ASN A 168 -3.842 10.411 -13.289 1.00 0.00 O ATOM 972 ND2 ASN A 168 -3.670 12.578 -12.924 1.00 0.00 N ATOM 0 H ASN A 168 -4.649 9.529 -8.601 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.519 9.467 -11.386 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.933 11.897 -10.708 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.296 11.331 -10.440 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.458 12.749 -13.907 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -3.711 13.358 -12.268 1.00 0.00 H new ATOM 979 N VAL A 169 -3.644 7.884 -11.853 1.00 0.00 N ATOM 980 CA VAL A 169 -2.550 6.951 -12.202 1.00 0.00 C ATOM 981 C VAL A 169 -1.231 7.684 -12.506 1.00 0.00 C ATOM 982 O VAL A 169 -0.157 7.161 -12.219 1.00 0.00 O ATOM 983 CB VAL A 169 -2.949 6.013 -13.368 1.00 0.00 C ATOM 984 CG1 VAL A 169 -3.337 6.757 -14.658 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.847 4.992 -13.690 1.00 0.00 C ATOM 0 H VAL A 169 -4.421 7.859 -12.513 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.377 6.333 -11.321 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.836 5.492 -13.006 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.604 6.034 -15.429 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.189 7.408 -14.460 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -2.494 7.357 -15.000 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.170 4.355 -14.514 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.935 5.518 -13.974 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.652 4.377 -12.811 1.00 0.00 H new ATOM 995 N ASP A 170 -1.300 8.915 -13.028 1.00 0.00 N ATOM 996 CA ASP A 170 -0.114 9.723 -13.328 1.00 0.00 C ATOM 997 C ASP A 170 0.578 10.258 -12.059 1.00 0.00 C ATOM 998 O ASP A 170 1.796 10.435 -12.049 1.00 0.00 O ATOM 999 CB ASP A 170 -0.492 10.853 -14.296 1.00 0.00 C ATOM 1000 CG ASP A 170 0.747 11.490 -14.944 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.438 10.784 -15.719 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.006 12.693 -14.704 1.00 0.00 O ATOM 0 H ASP A 170 -2.180 9.378 -13.254 1.00 0.00 H new ATOM 0 HA ASP A 170 0.621 9.078 -13.810 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.147 10.461 -15.074 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -1.055 11.617 -13.760 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.179 10.439 -10.971 1.00 0.00 N ATOM 1008 CA ASP A 171 0.350 10.782 -9.644 1.00 0.00 C ATOM 1009 C ASP A 171 0.823 9.537 -8.871 1.00 0.00 C ATOM 1010 O ASP A 171 1.854 9.577 -8.193 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.740 11.537 -8.870 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.159 12.284 -7.665 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.278 13.444 -7.853 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -0.177 11.721 -6.548 1.00 0.00 O ATOM 0 H ASP A 171 -1.195 10.350 -10.987 1.00 0.00 H new ATOM 0 HA ASP A 171 1.229 11.416 -9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.235 12.245 -9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.500 10.833 -8.531 1.00 0.00 H new ATOM 1019 N ALA A 172 0.120 8.407 -9.038 1.00 0.00 N ATOM 1020 CA ALA A 172 0.468 7.119 -8.437 1.00 0.00 C ATOM 1021 C ALA A 172 1.838 6.591 -8.891 1.00 0.00 C ATOM 1022 O ALA A 172 2.528 5.943 -8.106 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.635 6.110 -8.767 1.00 0.00 C ATOM 0 H ALA A 172 -0.725 8.367 -9.608 1.00 0.00 H new ATOM 0 HA ALA A 172 0.546 7.262 -7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.389 5.144 -8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.584 6.463 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.719 6.003 -9.849 1.00 0.00 H new ATOM 1029 N LYS A 173 2.275 6.911 -10.118 1.00 0.00 N ATOM 1030 CA LYS A 173 3.643 6.627 -10.576 1.00 0.00 C ATOM 1031 C LYS A 173 4.691 7.264 -9.652 1.00 0.00 C ATOM 1032 O LYS A 173 5.537 6.552 -9.107 1.00 0.00 O ATOM 1033 CB LYS A 173 3.836 7.102 -12.026 1.00 0.00 C ATOM 1034 CG LYS A 173 3.278 6.111 -13.059 1.00 0.00 C ATOM 1035 CD LYS A 173 3.519 6.597 -14.498 1.00 0.00 C ATOM 1036 CE LYS A 173 2.657 7.830 -14.803 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.902 8.394 -16.154 1.00 0.00 N ATOM 0 H LYS A 173 1.693 7.372 -10.818 1.00 0.00 H new ATOM 0 HA LYS A 173 3.787 5.547 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.347 8.067 -12.155 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.899 7.256 -12.214 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.747 5.137 -12.920 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.209 5.976 -12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.573 6.841 -14.634 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.283 5.799 -15.202 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.605 7.561 -14.714 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.854 8.597 -14.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.423 9.313 -16.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.924 8.522 -16.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.531 7.743 -16.875 1.00 0.00 H new ATOM 1051 N GLU A 174 4.602 8.579 -9.421 1.00 0.00 N ATOM 1052 CA GLU A 174 5.549 9.276 -8.560 1.00 0.00 C ATOM 1053 C GLU A 174 5.470 8.773 -7.113 1.00 0.00 C ATOM 1054 O GLU A 174 6.506 8.485 -6.522 1.00 0.00 O ATOM 1055 CB GLU A 174 5.356 10.801 -8.635 1.00 0.00 C ATOM 1056 CG GLU A 174 6.715 11.462 -8.366 1.00 0.00 C ATOM 1057 CD GLU A 174 6.672 12.988 -8.209 1.00 0.00 C ATOM 1058 OE1 GLU A 174 5.885 13.672 -8.904 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.482 13.509 -7.404 1.00 0.00 O ATOM 0 H GLU A 174 3.880 9.178 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 174 6.550 9.052 -8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.979 11.090 -9.616 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.620 11.129 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.140 11.030 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.391 11.215 -9.184 1.00 0.00 H new ATOM 1066 N ALA A 175 4.268 8.575 -6.562 1.00 0.00 N ATOM 1067 CA ALA A 175 4.095 8.021 -5.216 1.00 0.00 C ATOM 1068 C ALA A 175 4.775 6.646 -5.055 1.00 0.00 C ATOM 1069 O ALA A 175 5.547 6.453 -4.115 1.00 0.00 O ATOM 1070 CB ALA A 175 2.596 7.955 -4.905 1.00 0.00 C ATOM 0 H ALA A 175 3.391 8.793 -7.035 1.00 0.00 H new ATOM 0 HA ALA A 175 4.588 8.676 -4.497 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.449 7.545 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.170 8.957 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.101 7.316 -5.636 1.00 0.00 H new ATOM 1076 N LYS A 176 4.575 5.716 -5.999 1.00 0.00 N ATOM 1077 CA LYS A 176 5.258 4.415 -6.023 1.00 0.00 C ATOM 1078 C LYS A 176 6.785 4.574 -6.098 1.00 0.00 C ATOM 1079 O LYS A 176 7.502 3.968 -5.302 1.00 0.00 O ATOM 1080 CB LYS A 176 4.676 3.583 -7.187 1.00 0.00 C ATOM 1081 CG LYS A 176 5.135 2.114 -7.262 1.00 0.00 C ATOM 1082 CD LYS A 176 6.460 1.897 -8.017 1.00 0.00 C ATOM 1083 CE LYS A 176 6.709 0.395 -8.217 1.00 0.00 C ATOM 1084 NZ LYS A 176 7.975 0.127 -8.952 1.00 0.00 N ATOM 0 H LYS A 176 3.927 5.847 -6.776 1.00 0.00 H new ATOM 0 HA LYS A 176 5.078 3.881 -5.090 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.589 3.600 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.938 4.073 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.241 1.728 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.355 1.527 -7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.424 2.400 -8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.284 2.340 -7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.744 -0.098 -7.246 1.00 0.00 H new ATOM 0 HE3 LYS A 176 5.874 -0.040 -8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.127 -0.900 -9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 7.913 0.531 -9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.771 0.562 -8.443 1.00 0.00 H new ATOM 1098 N GLU A 177 7.290 5.404 -7.017 1.00 0.00 N ATOM 1099 CA GLU A 177 8.730 5.614 -7.225 1.00 0.00 C ATOM 1100 C GLU A 177 9.423 6.291 -6.025 1.00 0.00 C ATOM 1101 O GLU A 177 10.579 5.978 -5.734 1.00 0.00 O ATOM 1102 CB GLU A 177 8.960 6.440 -8.500 1.00 0.00 C ATOM 1103 CG GLU A 177 8.682 5.641 -9.781 1.00 0.00 C ATOM 1104 CD GLU A 177 8.872 6.531 -11.015 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.039 6.705 -11.437 1.00 0.00 O ATOM 1106 OE2 GLU A 177 7.870 7.057 -11.548 1.00 0.00 O ATOM 0 H GLU A 177 6.705 5.956 -7.645 1.00 0.00 H new ATOM 0 HA GLU A 177 9.180 4.627 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.317 7.320 -8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.990 6.797 -8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.353 4.784 -9.836 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.665 5.249 -9.760 1.00 0.00 H new ATOM 1113 N ARG A 178 8.721 7.174 -5.302 1.00 0.00 N ATOM 1114 CA ARG A 178 9.230 7.864 -4.110 1.00 0.00 C ATOM 1115 C ARG A 178 9.160 6.984 -2.851 1.00 0.00 C ATOM 1116 O ARG A 178 10.104 6.978 -2.057 1.00 0.00 O ATOM 1117 CB ARG A 178 8.415 9.143 -3.863 1.00 0.00 C ATOM 1118 CG ARG A 178 8.523 10.241 -4.935 1.00 0.00 C ATOM 1119 CD ARG A 178 9.745 11.153 -4.801 1.00 0.00 C ATOM 1120 NE ARG A 178 9.600 12.313 -5.697 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.474 13.283 -5.918 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.670 13.306 -5.365 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.113 14.256 -6.720 1.00 0.00 N ATOM 0 H ARG A 178 7.763 7.434 -5.535 1.00 0.00 H new ATOM 0 HA ARG A 178 10.277 8.102 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.366 8.865 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.725 9.567 -2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.546 9.769 -5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.623 10.855 -4.897 1.00 0.00 H new ATOM 0 HD2 ARG A 178 9.848 11.489 -3.769 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.652 10.601 -5.049 1.00 0.00 H new ATOM 0 HE ARG A 178 8.720 12.377 -6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 178 11.956 12.555 -4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.310 14.075 -5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.187 14.247 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 178 10.758 15.022 -6.915 1.00 0.00 H new ATOM 1137 N ALA A 179 8.056 6.254 -2.647 1.00 0.00 N ATOM 1138 CA ALA A 179 7.786 5.516 -1.408 1.00 0.00 C ATOM 1139 C ALA A 179 8.455 4.133 -1.344 1.00 0.00 C ATOM 1140 O ALA A 179 8.751 3.647 -0.252 1.00 0.00 O ATOM 1141 CB ALA A 179 6.270 5.387 -1.238 1.00 0.00 C ATOM 0 H ALA A 179 7.318 6.159 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 179 8.225 6.085 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.052 4.840 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.824 6.380 -1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.853 4.849 -2.089 1.00 0.00 H new ATOM 1147 N ASN A 180 8.702 3.480 -2.486 1.00 0.00 N ATOM 1148 CA ASN A 180 9.239 2.117 -2.506 1.00 0.00 C ATOM 1149 C ASN A 180 10.626 2.030 -1.837 1.00 0.00 C ATOM 1150 O ASN A 180 11.607 2.591 -2.331 1.00 0.00 O ATOM 1151 CB ASN A 180 9.261 1.577 -3.945 1.00 0.00 C ATOM 1152 CG ASN A 180 9.656 0.105 -3.977 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.170 -0.694 -3.185 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.545 -0.293 -4.866 1.00 0.00 N ATOM 0 H ASN A 180 8.537 3.877 -3.411 1.00 0.00 H new ATOM 0 HA ASN A 180 8.577 1.485 -1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.277 1.702 -4.398 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.963 2.158 -4.543 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.832 -1.271 -4.897 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.945 0.377 -5.522 1.00 0.00 H new ATOM 1161 N GLY A 181 10.694 1.321 -0.704 1.00 0.00 N ATOM 1162 CA GLY A 181 11.916 1.092 0.076 1.00 0.00 C ATOM 1163 C GLY A 181 12.196 2.113 1.185 1.00 0.00 C ATOM 1164 O GLY A 181 13.234 1.997 1.840 1.00 0.00 O ATOM 0 H GLY A 181 9.874 0.877 -0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.858 0.101 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.765 1.083 -0.607 1.00 0.00 H new ATOM 1168 N MET A 182 11.307 3.087 1.426 1.00 0.00 N ATOM 1169 CA MET A 182 11.385 3.975 2.605 1.00 0.00 C ATOM 1170 C MET A 182 11.203 3.222 3.946 1.00 0.00 C ATOM 1171 O MET A 182 10.959 2.012 3.979 1.00 0.00 O ATOM 1172 CB MET A 182 10.405 5.157 2.447 1.00 0.00 C ATOM 1173 CG MET A 182 8.952 4.816 2.800 1.00 0.00 C ATOM 1174 SD MET A 182 7.793 6.183 2.557 1.00 0.00 S ATOM 1175 CE MET A 182 6.320 5.403 3.259 1.00 0.00 C ATOM 0 H MET A 182 10.515 3.285 0.815 1.00 0.00 H new ATOM 0 HA MET A 182 12.397 4.379 2.648 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.738 5.979 3.081 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.444 5.512 1.417 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.631 3.969 2.193 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.908 4.497 3.841 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.464 6.067 3.139 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.125 4.463 2.743 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.482 5.208 4.319 1.00 0.00 H new ATOM 1185 N GLU A 183 11.287 3.951 5.061 1.00 0.00 N ATOM 1186 CA GLU A 183 11.101 3.428 6.418 1.00 0.00 C ATOM 1187 C GLU A 183 9.897 4.110 7.098 1.00 0.00 C ATOM 1188 O GLU A 183 9.801 5.341 7.113 1.00 0.00 O ATOM 1189 CB GLU A 183 12.409 3.620 7.206 1.00 0.00 C ATOM 1190 CG GLU A 183 12.429 2.864 8.540 1.00 0.00 C ATOM 1191 CD GLU A 183 13.767 3.081 9.264 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.774 2.439 8.882 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.819 3.896 10.214 1.00 0.00 O ATOM 0 H GLU A 183 11.492 4.950 5.045 1.00 0.00 H new ATOM 0 HA GLU A 183 10.875 2.362 6.386 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.246 3.285 6.594 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.558 4.683 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.608 3.206 9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.273 1.800 8.364 1.00 0.00 H new ATOM 1200 N LEU A 184 8.985 3.310 7.662 1.00 0.00 N ATOM 1201 CA LEU A 184 7.757 3.742 8.345 1.00 0.00 C ATOM 1202 C LEU A 184 7.572 2.926 9.636 1.00 0.00 C ATOM 1203 O LEU A 184 7.536 1.698 9.596 1.00 0.00 O ATOM 1204 CB LEU A 184 6.568 3.606 7.364 1.00 0.00 C ATOM 1205 CG LEU A 184 5.171 3.846 7.973 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.069 5.208 8.672 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.114 3.764 6.860 1.00 0.00 C ATOM 0 H LEU A 184 9.087 2.295 7.655 1.00 0.00 H new ATOM 0 HA LEU A 184 7.818 4.789 8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.714 4.310 6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.589 2.606 6.932 1.00 0.00 H new ATOM 0 HG LEU A 184 4.999 3.076 8.725 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.068 5.331 9.085 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.802 5.260 9.477 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.265 6.002 7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.124 3.933 7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.320 4.524 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.147 2.777 6.399 1.00 0.00 H new ATOM 1219 N ASP A 185 7.507 3.609 10.785 1.00 0.00 N ATOM 1220 CA ASP A 185 7.432 3.027 12.144 1.00 0.00 C ATOM 1221 C ASP A 185 8.650 2.130 12.481 1.00 0.00 C ATOM 1222 O ASP A 185 8.561 1.185 13.268 1.00 0.00 O ATOM 1223 CB ASP A 185 6.069 2.337 12.366 1.00 0.00 C ATOM 1224 CG ASP A 185 5.776 2.068 13.854 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.816 3.032 14.657 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.469 0.905 14.211 1.00 0.00 O ATOM 0 H ASP A 185 7.505 4.629 10.801 1.00 0.00 H new ATOM 0 HA ASP A 185 7.492 3.844 12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.278 2.962 11.951 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.050 1.394 11.820 1.00 0.00 H new ATOM 1231 N GLY A 186 9.793 2.396 11.833 1.00 0.00 N ATOM 1232 CA GLY A 186 11.021 1.595 11.919 1.00 0.00 C ATOM 1233 C GLY A 186 11.035 0.374 10.991 1.00 0.00 C ATOM 1234 O GLY A 186 12.063 -0.298 10.896 1.00 0.00 O ATOM 0 H GLY A 186 9.891 3.201 11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.874 2.230 11.680 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.152 1.259 12.947 1.00 0.00 H new ATOM 1238 N ARG A 187 9.927 0.085 10.295 1.00 0.00 N ATOM 1239 CA ARG A 187 9.798 -1.024 9.341 1.00 0.00 C ATOM 1240 C ARG A 187 10.235 -0.574 7.945 1.00 0.00 C ATOM 1241 O ARG A 187 9.864 0.516 7.504 1.00 0.00 O ATOM 1242 CB ARG A 187 8.349 -1.536 9.265 1.00 0.00 C ATOM 1243 CG ARG A 187 7.604 -1.688 10.596 1.00 0.00 C ATOM 1244 CD ARG A 187 8.283 -2.620 11.598 1.00 0.00 C ATOM 1245 NE ARG A 187 7.438 -2.743 12.798 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.550 -3.617 13.788 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.525 -4.500 13.844 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.646 -3.599 14.741 1.00 0.00 N ATOM 0 H ARG A 187 9.071 0.633 10.383 1.00 0.00 H new ATOM 0 HA ARG A 187 10.439 -1.832 9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.780 -0.855 8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.356 -2.505 8.766 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.494 -0.704 11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.599 -2.060 10.395 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.443 -3.601 11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.264 -2.229 11.868 1.00 0.00 H new ATOM 0 HE ARG A 187 6.673 -2.073 12.877 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.230 -4.528 13.108 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.575 -5.156 14.624 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.882 -2.924 14.707 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.708 -4.260 15.515 1.00 0.00 H new ATOM 1262 N ARG A 188 10.989 -1.417 7.235 1.00 0.00 N ATOM 1263 CA ARG A 188 11.462 -1.138 5.869 1.00 0.00 C ATOM 1264 C ARG A 188 10.556 -1.839 4.852 1.00 0.00 C ATOM 1265 O ARG A 188 10.559 -3.063 4.713 1.00 0.00 O ATOM 1266 CB ARG A 188 12.956 -1.473 5.730 1.00 0.00 C ATOM 1267 CG ARG A 188 13.757 -0.474 6.582 1.00 0.00 C ATOM 1268 CD ARG A 188 15.274 -0.638 6.485 1.00 0.00 C ATOM 1269 NE ARG A 188 15.910 0.382 7.331 1.00 0.00 N ATOM 1270 CZ ARG A 188 17.193 0.584 7.566 1.00 0.00 C ATOM 1271 NH1 ARG A 188 18.145 -0.154 7.031 1.00 0.00 N ATOM 1272 NH2 ARG A 188 17.505 1.572 8.372 1.00 0.00 N ATOM 0 H ARG A 188 11.293 -2.323 7.592 1.00 0.00 H new ATOM 0 HA ARG A 188 11.389 -0.072 5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.148 -2.494 6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.263 -1.413 4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.493 0.539 6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.458 -0.582 7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.568 -1.636 6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.601 -0.530 5.451 1.00 0.00 H new ATOM 0 HE ARG A 188 15.271 1.023 7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 188 17.904 -0.921 6.404 1.00 0.00 H new ATOM 0 HH12 ARG A 188 19.123 0.042 7.244 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.769 2.144 8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 188 18.483 1.767 8.584 1.00 0.00 H new ATOM 1286 N ILE A 189 9.726 -1.029 4.199 1.00 0.00 N ATOM 1287 CA ILE A 189 8.591 -1.440 3.350 1.00 0.00 C ATOM 1288 C ILE A 189 8.959 -1.743 1.881 1.00 0.00 C ATOM 1289 O ILE A 189 10.096 -1.552 1.445 1.00 0.00 O ATOM 1290 CB ILE A 189 7.473 -0.361 3.426 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.852 0.939 2.678 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.066 -0.062 4.882 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.652 1.847 2.420 1.00 0.00 C ATOM 0 H ILE A 189 9.825 -0.015 4.245 1.00 0.00 H new ATOM 0 HA ILE A 189 8.238 -2.390 3.750 1.00 0.00 H new ATOM 0 HB ILE A 189 6.607 -0.783 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.595 1.484 3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.318 0.682 1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.283 0.696 4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.695 -0.973 5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.932 0.303 5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 189 6.980 2.743 1.893 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.918 1.317 1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.200 2.131 3.370 1.00 0.00 H new ATOM 1305 N ARG A 190 7.942 -2.138 1.108 1.00 0.00 N ATOM 1306 CA ARG A 190 7.913 -2.262 -0.356 1.00 0.00 C ATOM 1307 C ARG A 190 6.602 -1.633 -0.859 1.00 0.00 C ATOM 1308 O ARG A 190 5.581 -1.744 -0.182 1.00 0.00 O ATOM 1309 CB ARG A 190 8.033 -3.749 -0.748 1.00 0.00 C ATOM 1310 CG ARG A 190 8.010 -3.972 -2.269 1.00 0.00 C ATOM 1311 CD ARG A 190 8.125 -5.455 -2.646 1.00 0.00 C ATOM 1312 NE ARG A 190 8.100 -5.625 -4.111 1.00 0.00 N ATOM 1313 CZ ARG A 190 7.028 -5.632 -4.900 1.00 0.00 C ATOM 1314 NH1 ARG A 190 5.800 -5.608 -4.427 1.00 0.00 N ATOM 1315 NH2 ARG A 190 7.177 -5.652 -6.205 1.00 0.00 N ATOM 0 H ARG A 190 7.047 -2.400 1.521 1.00 0.00 H new ATOM 0 HA ARG A 190 8.751 -1.739 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.960 -4.153 -0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.215 -4.307 -0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.085 -3.567 -2.679 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.830 -3.419 -2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.050 -5.867 -2.243 1.00 0.00 H new ATOM 0 HD3 ARG A 190 7.305 -6.014 -2.196 1.00 0.00 H new ATOM 0 HE ARG A 190 9.002 -5.751 -4.569 1.00 0.00 H new ATOM 0 HH11 ARG A 190 5.642 -5.583 -3.420 1.00 0.00 H new ATOM 0 HH12 ARG A 190 5.006 -5.614 -5.068 1.00 0.00 H new ATOM 0 HH21 ARG A 190 8.112 -5.662 -6.611 1.00 0.00 H new ATOM 0 HH22 ARG A 190 6.357 -5.657 -6.812 1.00 0.00 H new ATOM 1329 N VAL A 191 6.622 -0.980 -2.022 1.00 0.00 N ATOM 1330 CA VAL A 191 5.462 -0.301 -2.641 1.00 0.00 C ATOM 1331 C VAL A 191 5.443 -0.591 -4.141 1.00 0.00 C ATOM 1332 O VAL A 191 6.471 -0.482 -4.809 1.00 0.00 O ATOM 1333 CB VAL A 191 5.469 1.230 -2.404 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.214 1.914 -2.982 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.562 1.574 -0.911 1.00 0.00 C ATOM 0 H VAL A 191 7.469 -0.901 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 191 4.563 -0.694 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 191 6.352 1.603 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.264 2.986 -2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.166 1.738 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.324 1.502 -2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.564 2.657 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.706 1.150 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.482 1.160 -0.499 1.00 0.00 H new ATOM 1345 N ASP A 192 4.276 -0.969 -4.666 1.00 0.00 N ATOM 1346 CA ASP A 192 4.099 -1.448 -6.042 1.00 0.00 C ATOM 1347 C ASP A 192 2.635 -1.325 -6.509 1.00 0.00 C ATOM 1348 O ASP A 192 1.727 -1.149 -5.697 1.00 0.00 O ATOM 1349 CB ASP A 192 4.609 -2.900 -6.123 1.00 0.00 C ATOM 1350 CG ASP A 192 4.837 -3.433 -7.546 1.00 0.00 C ATOM 1351 OD1 ASP A 192 4.973 -2.624 -8.494 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.940 -4.676 -7.679 1.00 0.00 O ATOM 0 H ASP A 192 3.405 -0.951 -4.135 1.00 0.00 H new ATOM 0 HA ASP A 192 4.680 -0.823 -6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.546 -2.971 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.893 -3.549 -5.619 1.00 0.00 H new ATOM 1357 N PHE A 193 2.400 -1.403 -7.819 1.00 0.00 N ATOM 1358 CA PHE A 193 1.073 -1.277 -8.423 1.00 0.00 C ATOM 1359 C PHE A 193 0.208 -2.526 -8.198 1.00 0.00 C ATOM 1360 O PHE A 193 0.707 -3.654 -8.169 1.00 0.00 O ATOM 1361 CB PHE A 193 1.226 -0.981 -9.921 1.00 0.00 C ATOM 1362 CG PHE A 193 2.032 0.269 -10.207 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.434 1.534 -10.070 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.387 0.173 -10.564 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.177 2.703 -10.313 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.135 1.340 -10.784 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.532 2.602 -10.671 1.00 0.00 C ATOM 0 H PHE A 193 3.140 -1.558 -8.503 1.00 0.00 H new ATOM 0 HA PHE A 193 0.555 -0.451 -7.936 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.705 -1.832 -10.405 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.237 -0.876 -10.366 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.397 1.608 -9.776 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.852 -0.796 -10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.709 3.672 -10.225 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.181 1.266 -11.042 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.109 3.495 -10.859 1.00 0.00 H new ATOM 1377 N SER A 194 -1.106 -2.328 -8.095 1.00 0.00 N ATOM 1378 CA SER A 194 -2.102 -3.388 -7.889 1.00 0.00 C ATOM 1379 C SER A 194 -3.325 -3.173 -8.796 1.00 0.00 C ATOM 1380 O SER A 194 -3.654 -2.039 -9.143 1.00 0.00 O ATOM 1381 CB SER A 194 -2.538 -3.422 -6.413 1.00 0.00 C ATOM 1382 OG SER A 194 -1.445 -3.665 -5.535 1.00 0.00 O ATOM 0 H SER A 194 -1.523 -1.399 -8.154 1.00 0.00 H new ATOM 0 HA SER A 194 -1.646 -4.343 -8.149 1.00 0.00 H new ATOM 0 HB2 SER A 194 -3.007 -2.473 -6.153 1.00 0.00 H new ATOM 0 HB3 SER A 194 -3.291 -4.198 -6.276 1.00 0.00 H new ATOM 0 HG SER A 194 -1.731 -3.520 -4.609 1.00 0.00 H new ATOM 1388 N ILE A 195 -4.010 -4.249 -9.204 1.00 0.00 N ATOM 1389 CA ILE A 195 -5.164 -4.212 -10.125 1.00 0.00 C ATOM 1390 C ILE A 195 -6.227 -5.214 -9.643 1.00 0.00 C ATOM 1391 O ILE A 195 -5.906 -6.378 -9.379 1.00 0.00 O ATOM 1392 CB ILE A 195 -4.718 -4.497 -11.589 1.00 0.00 C ATOM 1393 CG1 ILE A 195 -3.668 -3.467 -12.078 1.00 0.00 C ATOM 1394 CG2 ILE A 195 -5.941 -4.506 -12.530 1.00 0.00 C ATOM 1395 CD1 ILE A 195 -3.157 -3.679 -13.510 1.00 0.00 C ATOM 0 H ILE A 195 -3.775 -5.193 -8.898 1.00 0.00 H new ATOM 0 HA ILE A 195 -5.602 -3.214 -10.121 1.00 0.00 H new ATOM 0 HB ILE A 195 -4.249 -5.481 -11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -4.102 -2.470 -12.009 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -2.816 -3.491 -11.399 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.614 -4.706 -13.550 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.638 -5.282 -12.213 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -6.436 -3.536 -12.492 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -2.428 -2.907 -13.754 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -2.687 -4.659 -13.587 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -3.993 -3.622 -14.207 1.00 0.00 H new ATOM 1407 N THR A 196 -7.482 -4.759 -9.525 1.00 0.00 N ATOM 1408 CA THR A 196 -8.638 -5.558 -9.081 1.00 0.00 C ATOM 1409 C THR A 196 -9.059 -6.534 -10.177 1.00 0.00 C ATOM 1410 O THR A 196 -9.244 -6.138 -11.330 1.00 0.00 O ATOM 1411 CB THR A 196 -9.806 -4.636 -8.704 1.00 0.00 C ATOM 1412 OG1 THR A 196 -9.351 -3.654 -7.796 1.00 0.00 O ATOM 1413 CG2 THR A 196 -10.962 -5.393 -8.046 1.00 0.00 C ATOM 0 H THR A 196 -7.731 -3.794 -9.742 1.00 0.00 H new ATOM 0 HA THR A 196 -8.351 -6.132 -8.200 1.00 0.00 H new ATOM 0 HB THR A 196 -10.172 -4.189 -9.628 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.094 -3.062 -7.554 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.761 -4.694 -7.800 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.340 -6.149 -8.734 1.00 0.00 H new ATOM 0 HG23 THR A 196 -10.609 -5.876 -7.135 1.00 0.00 H new ATOM 1421 N LYS A 197 -9.232 -7.806 -9.813 1.00 0.00 N ATOM 1422 CA LYS A 197 -9.555 -8.923 -10.718 1.00 0.00 C ATOM 1423 C LYS A 197 -10.575 -9.893 -10.083 1.00 0.00 C ATOM 1424 O LYS A 197 -10.658 -10.005 -8.855 1.00 0.00 O ATOM 1425 CB LYS A 197 -8.253 -9.661 -11.100 1.00 0.00 C ATOM 1426 CG LYS A 197 -7.315 -8.820 -11.988 1.00 0.00 C ATOM 1427 CD LYS A 197 -6.037 -9.569 -12.391 1.00 0.00 C ATOM 1428 CE LYS A 197 -5.127 -9.831 -11.182 1.00 0.00 C ATOM 1429 NZ LYS A 197 -3.860 -10.497 -11.581 1.00 0.00 N ATOM 0 H LYS A 197 -9.149 -8.104 -8.841 1.00 0.00 H new ATOM 0 HA LYS A 197 -10.020 -8.521 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -7.724 -9.944 -10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.506 -10.584 -11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -7.851 -8.517 -12.888 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -7.043 -7.908 -11.457 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -6.303 -10.517 -12.859 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -5.494 -8.987 -13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.901 -8.887 -10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.653 -10.454 -10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -3.272 -10.657 -10.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -4.074 -11.409 -12.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -3.346 -9.891 -12.252 1.00 0.00 H new ATOM 1443 N ARG A 198 -11.343 -10.602 -10.923 1.00 0.00 N ATOM 1444 CA ARG A 198 -12.432 -11.514 -10.525 1.00 0.00 C ATOM 1445 C ARG A 198 -12.733 -12.534 -11.649 1.00 0.00 C ATOM 1446 O ARG A 198 -12.889 -12.107 -12.799 1.00 0.00 O ATOM 1447 CB ARG A 198 -13.680 -10.673 -10.178 1.00 0.00 C ATOM 1448 CG ARG A 198 -14.867 -11.516 -9.683 1.00 0.00 C ATOM 1449 CD ARG A 198 -16.055 -10.624 -9.304 1.00 0.00 C ATOM 1450 NE ARG A 198 -17.226 -11.435 -8.927 1.00 0.00 N ATOM 1451 CZ ARG A 198 -18.443 -10.979 -8.647 1.00 0.00 C ATOM 1452 NH1 ARG A 198 -18.731 -9.693 -8.668 1.00 0.00 N ATOM 1453 NH2 ARG A 198 -19.402 -11.824 -8.337 1.00 0.00 N ATOM 0 H ARG A 198 -11.221 -10.556 -11.935 1.00 0.00 H new ATOM 0 HA ARG A 198 -12.131 -12.087 -9.648 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -13.416 -9.945 -9.411 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -13.986 -10.110 -11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -15.168 -12.218 -10.461 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -14.562 -12.108 -8.820 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -15.776 -9.974 -8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -16.311 -9.977 -10.143 1.00 0.00 H new ATOM 0 HE ARG A 198 -17.090 -12.445 -8.876 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -18.009 -9.012 -8.905 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -19.676 -9.378 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -19.211 -12.826 -8.312 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -20.337 -11.478 -8.122 1.00 0.00 H new ATOM 1467 N PRO A 199 -12.829 -13.850 -11.354 1.00 0.00 N ATOM 1468 CA PRO A 199 -13.152 -14.879 -12.343 1.00 0.00 C ATOM 1469 C PRO A 199 -14.643 -14.856 -12.705 1.00 0.00 C ATOM 1470 O PRO A 199 -15.487 -14.481 -11.893 1.00 0.00 O ATOM 1471 CB PRO A 199 -12.748 -16.205 -11.692 1.00 0.00 C ATOM 1472 CG PRO A 199 -12.977 -15.944 -10.203 1.00 0.00 C ATOM 1473 CD PRO A 199 -12.592 -14.472 -10.053 1.00 0.00 C ATOM 0 HA PRO A 199 -12.623 -14.719 -13.282 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -13.356 -17.034 -12.054 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -11.709 -16.457 -11.902 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -14.013 -16.122 -9.916 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -12.358 -16.589 -9.580 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -13.189 -13.991 -9.278 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -11.547 -14.372 -9.759 1.00 0.00 H new ATOM 1481 N HIS A 200 -14.970 -15.279 -13.927 1.00 0.00 N ATOM 1482 CA HIS A 200 -16.335 -15.363 -14.469 1.00 0.00 C ATOM 1483 C HIS A 200 -16.558 -16.719 -15.175 1.00 0.00 C ATOM 1484 O HIS A 200 -15.643 -17.259 -15.810 1.00 0.00 O ATOM 1485 CB HIS A 200 -16.575 -14.205 -15.462 1.00 0.00 C ATOM 1486 CG HIS A 200 -16.666 -12.807 -14.887 1.00 0.00 C ATOM 1487 ND1 HIS A 200 -16.581 -12.430 -13.565 1.00 0.00 N ATOM 1488 CD2 HIS A 200 -16.883 -11.663 -15.608 1.00 0.00 C ATOM 1489 CE1 HIS A 200 -16.733 -11.098 -13.493 1.00 0.00 C ATOM 1490 NE2 HIS A 200 -16.925 -10.578 -14.719 1.00 0.00 N ATOM 0 H HIS A 200 -14.265 -15.586 -14.597 1.00 0.00 H new ATOM 0 HA HIS A 200 -17.043 -15.283 -13.644 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -15.769 -14.217 -16.195 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -17.500 -14.409 -16.002 1.00 0.00 H new ATOM 0 HD1 HIS A 200 -16.428 -13.057 -12.775 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -17.002 -11.606 -16.680 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -16.705 -10.524 -12.579 1.00 0.00 H new ATOM 1498 N THR A 201 -17.782 -17.260 -15.081 1.00 0.00 N ATOM 1499 CA THR A 201 -18.203 -18.569 -15.629 1.00 0.00 C ATOM 1500 C THR A 201 -19.733 -18.698 -15.686 1.00 0.00 C ATOM 1501 O THR A 201 -20.260 -19.149 -16.729 1.00 0.00 O ATOM 1502 CB THR A 201 -17.542 -19.732 -14.868 1.00 0.00 C ATOM 1503 OG1 THR A 201 -17.835 -20.952 -15.516 1.00 0.00 O ATOM 1504 CG2 THR A 201 -17.944 -19.853 -13.394 1.00 0.00 C ATOM 1505 OXT THR A 201 -20.419 -18.263 -14.729 1.00 0.00 O ATOM 0 H THR A 201 -18.543 -16.780 -14.601 1.00 0.00 H new ATOM 0 HA THR A 201 -17.852 -18.625 -16.659 1.00 0.00 H new ATOM 0 HB THR A 201 -16.475 -19.510 -14.878 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.412 -21.690 -15.030 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.427 -20.701 -12.944 1.00 0.00 H new ATOM 0 HG22 THR A 201 -17.671 -18.939 -12.866 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.021 -20.005 -13.322 1.00 0.00 H new TER 1513 THR A 201