USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=31 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 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.672 K(o=-0.67,f=-0.14) USER MOD Set 2.1: A 157 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.2) USER MOD Set 2.2: A 158 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 118 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 119 THR OG1 : rot 24:sc= 0.885 USER MOD Single : A 63 SER OG : rot 180:sc= 0.226 USER MOD Single : A 68 THR OG1 : rot -110:sc= -0.625 USER MOD Single : A 71 ASN : amide:sc=-0.00927 X(o=-0.0093,f=-0.44) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= -0.0358 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.63 K(o=-0.63,f=-1.9!) USER MOD Single : A 79 TYR OH : rot 165:sc= 0.0172 USER MOD Single : A 81 THR OG1 : rot -9:sc= 0.985 USER MOD Single : A 82 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.16 K(o=-0.16,f=-0.67) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -80:sc= -1.75! USER MOD Single : A 93 TYR OH : rot -130:sc= 0.00774 USER MOD Single : A 99 TYR OH : rot 165:sc= -0.154 USER MOD Single : A 104 SER OG : rot -23:sc= 0.346 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -144:sc= -0.243 (180deg=-1.91!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -3.68! USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.505 K(o=-0.51,f=-2.1!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 165:sc=-0.00919 (180deg=-0.214) 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 -140:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.22) USER MOD Single : A 137 ASN : amide:sc= -0.809 K(o=-0.81,f=0) USER MOD Single : A 139 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.0081) USER MOD Single : A 151 THR OG1 : rot 89:sc= 0.554 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -26:sc= 1.01 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 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 132:sc= 1.73 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0.49) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 4.471 36.364 -12.266 1.00 0.00 N ATOM 2 CA PHE A 61 4.823 37.292 -13.371 1.00 0.00 C ATOM 3 C PHE A 61 6.315 37.224 -13.675 1.00 0.00 C ATOM 4 O PHE A 61 6.763 37.639 -14.744 1.00 0.00 O ATOM 5 CB PHE A 61 4.433 38.724 -12.995 1.00 0.00 C ATOM 6 CG PHE A 61 4.516 39.696 -14.138 1.00 0.00 C ATOM 7 CD1 PHE A 61 3.538 39.717 -15.120 1.00 0.00 C ATOM 8 CD2 PHE A 61 5.571 40.590 -14.229 1.00 0.00 C ATOM 9 CE1 PHE A 61 3.611 40.612 -16.171 1.00 0.00 C ATOM 10 CE2 PHE A 61 5.649 41.487 -15.278 1.00 0.00 C ATOM 11 CZ PHE A 61 4.667 41.498 -16.249 1.00 0.00 C ATOM 0 HA PHE A 61 4.273 36.992 -14.263 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.415 38.723 -12.605 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.083 39.068 -12.190 1.00 0.00 H new ATOM 0 HD1 PHE A 61 2.710 39.026 -15.063 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.341 40.586 -13.472 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.843 40.618 -16.930 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.477 42.178 -15.338 1.00 0.00 H new ATOM 0 HZ PHE A 61 4.725 42.199 -17.069 1.00 0.00 H new ATOM 23 N ARG A 62 7.080 36.696 -12.723 1.00 0.00 N ATOM 24 CA ARG A 62 8.526 36.584 -12.876 1.00 0.00 C ATOM 25 C ARG A 62 8.894 35.397 -13.761 1.00 0.00 C ATOM 26 O ARG A 62 8.186 35.083 -14.717 1.00 0.00 O ATOM 27 CB ARG A 62 9.192 36.449 -11.504 1.00 0.00 C ATOM 28 CG ARG A 62 9.268 37.756 -10.733 1.00 0.00 C ATOM 29 CD ARG A 62 9.998 37.580 -9.411 1.00 0.00 C ATOM 30 NE ARG A 62 9.120 37.055 -8.369 1.00 0.00 N ATOM 31 CZ ARG A 62 9.444 37.013 -7.080 1.00 0.00 C ATOM 32 NH1 ARG A 62 10.624 37.465 -6.672 1.00 0.00 N ATOM 33 NH2 ARG A 62 8.586 36.522 -6.195 1.00 0.00 N ATOM 0 H ARG A 62 6.721 36.339 -11.837 1.00 0.00 H new ATOM 0 HA ARG A 62 8.888 37.491 -13.360 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.640 35.719 -10.912 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.200 36.056 -11.636 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.780 38.506 -11.336 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.261 38.129 -10.547 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.842 36.904 -9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.407 38.539 -9.092 1.00 0.00 H new ATOM 0 HE ARG A 62 8.205 36.700 -8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.286 37.846 -7.348 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.869 37.431 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.677 36.176 -6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.835 36.490 -5.206 1.00 0.00 H new ATOM 47 N SER A 63 10.017 34.752 -13.452 1.00 0.00 N ATOM 48 CA SER A 63 10.527 33.666 -14.279 1.00 0.00 C ATOM 49 C SER A 63 10.283 32.322 -13.599 1.00 0.00 C ATOM 50 O SER A 63 9.447 32.219 -12.702 1.00 0.00 O ATOM 51 CB SER A 63 12.022 33.864 -14.538 1.00 0.00 C ATOM 52 OG SER A 63 12.482 33.005 -15.566 1.00 0.00 O ATOM 0 H SER A 63 10.589 34.964 -12.635 1.00 0.00 H new ATOM 0 HA SER A 63 9.999 33.673 -15.233 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.212 34.901 -14.815 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.581 33.671 -13.622 1.00 0.00 H new ATOM 0 HG SER A 63 13.440 33.153 -15.712 1.00 0.00 H new ATOM 58 N CYS A 64 11.026 31.300 -14.018 1.00 0.00 N ATOM 59 CA CYS A 64 11.097 30.050 -13.268 1.00 0.00 C ATOM 60 C CYS A 64 12.283 29.207 -13.727 1.00 0.00 C ATOM 61 O CYS A 64 13.127 29.679 -14.489 1.00 0.00 O ATOM 62 CB CYS A 64 9.799 29.268 -13.417 1.00 0.00 C ATOM 63 SG CYS A 64 9.365 28.298 -11.945 1.00 0.00 S ATOM 0 H CYS A 64 11.586 31.313 -14.871 1.00 0.00 H new ATOM 0 HA CYS A 64 11.240 30.292 -12.215 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.988 29.963 -13.636 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.884 28.597 -14.272 1.00 0.00 H new ATOM 68 N GLU A 65 12.351 27.958 -13.261 1.00 0.00 N ATOM 69 CA GLU A 65 13.472 27.082 -13.595 1.00 0.00 C ATOM 70 C GLU A 65 13.019 25.627 -13.681 1.00 0.00 C ATOM 71 O GLU A 65 11.822 25.345 -13.749 1.00 0.00 O ATOM 72 CB GLU A 65 14.582 27.209 -12.547 1.00 0.00 C ATOM 73 CG GLU A 65 15.114 28.624 -12.382 1.00 0.00 C ATOM 74 CD GLU A 65 16.092 28.748 -11.231 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.905 28.045 -10.216 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.044 29.548 -11.345 1.00 0.00 O ATOM 0 H GLU A 65 11.648 27.534 -12.656 1.00 0.00 H new ATOM 0 HA GLU A 65 13.857 27.390 -14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.203 26.859 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.406 26.551 -12.823 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.604 28.934 -13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.279 29.306 -12.220 1.00 0.00 H new ATOM 83 N VAL A 66 13.983 24.710 -13.683 1.00 0.00 N ATOM 84 CA VAL A 66 13.686 23.284 -13.767 1.00 0.00 C ATOM 85 C VAL A 66 12.633 22.881 -12.735 1.00 0.00 C ATOM 86 O VAL A 66 12.839 23.049 -11.533 1.00 0.00 O ATOM 87 CB VAL A 66 14.954 22.433 -13.551 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.629 20.950 -13.653 1.00 0.00 C ATOM 89 CG2 VAL A 66 16.034 22.817 -14.551 1.00 0.00 C ATOM 0 H VAL A 66 14.977 24.930 -13.627 1.00 0.00 H new ATOM 0 HA VAL A 66 13.299 23.098 -14.769 1.00 0.00 H new ATOM 0 HB VAL A 66 15.332 22.631 -12.548 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.537 20.367 -13.498 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.894 20.686 -12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.224 20.734 -14.641 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.920 22.205 -14.382 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.667 22.652 -15.564 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.290 23.869 -14.424 1.00 0.00 H new ATOM 99 N PRO A 67 11.489 22.339 -13.195 1.00 0.00 N ATOM 100 CA PRO A 67 10.421 21.873 -12.304 1.00 0.00 C ATOM 101 C PRO A 67 10.948 20.947 -11.214 1.00 0.00 C ATOM 102 O PRO A 67 12.053 20.417 -11.323 1.00 0.00 O ATOM 103 CB PRO A 67 9.481 21.113 -13.240 1.00 0.00 C ATOM 104 CG PRO A 67 9.699 21.736 -14.576 1.00 0.00 C ATOM 105 CD PRO A 67 11.150 22.133 -14.616 1.00 0.00 C ATOM 0 HA PRO A 67 9.941 22.697 -11.776 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.713 20.048 -13.256 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.443 21.208 -12.923 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.464 21.035 -15.377 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.053 22.603 -14.712 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.767 21.356 -15.067 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.302 23.040 -15.201 1.00 0.00 H new ATOM 113 N THR A 68 10.166 20.780 -10.154 1.00 0.00 N ATOM 114 CA THR A 68 10.626 20.054 -8.976 1.00 0.00 C ATOM 115 C THR A 68 11.229 18.709 -9.351 1.00 0.00 C ATOM 116 O THR A 68 12.270 18.311 -8.829 1.00 0.00 O ATOM 117 CB THR A 68 9.488 19.850 -7.957 1.00 0.00 C ATOM 118 OG1 THR A 68 9.421 20.971 -7.068 1.00 0.00 O ATOM 119 CG2 THR A 68 9.686 18.573 -7.159 1.00 0.00 C ATOM 0 H THR A 68 9.213 21.136 -10.086 1.00 0.00 H new ATOM 0 HA THR A 68 11.401 20.665 -8.513 1.00 0.00 H new ATOM 0 HB THR A 68 8.552 19.765 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.715 20.698 -6.174 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.867 18.457 -6.449 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.702 17.719 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.631 18.625 -6.618 1.00 0.00 H new ATOM 127 N ARG A 69 10.562 18.026 -10.262 1.00 0.00 N ATOM 128 CA ARG A 69 11.001 16.714 -10.727 1.00 0.00 C ATOM 129 C ARG A 69 11.114 15.724 -9.570 1.00 0.00 C ATOM 130 O ARG A 69 12.081 15.749 -8.807 1.00 0.00 O ATOM 131 CB ARG A 69 12.344 16.827 -11.452 1.00 0.00 C ATOM 132 CG ARG A 69 12.819 15.516 -12.055 1.00 0.00 C ATOM 133 CD ARG A 69 11.831 14.985 -13.079 1.00 0.00 C ATOM 134 NE ARG A 69 11.576 15.950 -14.144 1.00 0.00 N ATOM 135 CZ ARG A 69 11.195 15.612 -15.372 1.00 0.00 C ATOM 136 NH1 ARG A 69 11.037 14.335 -15.693 1.00 0.00 N ATOM 137 NH2 ARG A 69 10.973 16.552 -16.281 1.00 0.00 N ATOM 0 H ARG A 69 9.704 18.359 -10.702 1.00 0.00 H new ATOM 0 HA ARG A 69 10.250 16.340 -11.422 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.259 17.572 -12.243 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.097 17.190 -10.752 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.791 15.662 -12.527 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.956 14.779 -11.264 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.218 14.062 -13.511 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.893 14.736 -12.583 1.00 0.00 H new ATOM 0 HE ARG A 69 11.697 16.941 -13.934 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.208 13.609 -14.997 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.745 14.079 -16.636 1.00 0.00 H new ATOM 0 HH21 ARG A 69 11.095 17.535 -16.038 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.681 16.292 -17.223 1.00 0.00 H new ATOM 151 N LEU A 70 10.121 14.849 -9.454 1.00 0.00 N ATOM 152 CA LEU A 70 10.115 13.832 -8.411 1.00 0.00 C ATOM 153 C LEU A 70 10.187 12.435 -9.020 1.00 0.00 C ATOM 154 O LEU A 70 9.289 12.020 -9.751 1.00 0.00 O ATOM 155 CB LEU A 70 8.867 13.990 -7.537 1.00 0.00 C ATOM 156 CG LEU A 70 8.661 15.401 -7.001 1.00 0.00 C ATOM 157 CD1 LEU A 70 7.194 15.761 -7.036 1.00 0.00 C ATOM 158 CD2 LEU A 70 9.216 15.524 -5.590 1.00 0.00 C ATOM 0 H LEU A 70 9.309 14.824 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 70 10.996 13.964 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.991 13.701 -8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.935 13.299 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 70 9.203 16.100 -7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.058 16.772 -6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.832 15.712 -8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.632 15.059 -6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.059 16.539 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.704 14.819 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.283 15.302 -5.598 1.00 0.00 H new ATOM 170 N ASN A 71 11.298 11.746 -8.758 1.00 0.00 N ATOM 171 CA ASN A 71 11.673 10.552 -9.515 1.00 0.00 C ATOM 172 C ASN A 71 10.498 9.594 -9.673 1.00 0.00 C ATOM 173 O ASN A 71 10.203 9.139 -10.778 1.00 0.00 O ATOM 174 CB ASN A 71 12.837 9.836 -8.825 1.00 0.00 C ATOM 175 CG ASN A 71 13.193 8.523 -9.495 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.035 8.365 -10.705 1.00 0.00 O ATOM 177 ND2 ASN A 71 13.673 7.568 -8.706 1.00 0.00 N ATOM 0 H ASN A 71 11.958 11.997 -8.022 1.00 0.00 H new ATOM 0 HA ASN A 71 11.980 10.874 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.711 10.488 -8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.578 9.649 -7.783 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.926 6.661 -9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.788 7.741 -7.707 1.00 0.00 H new ATOM 184 N SER A 72 9.844 9.275 -8.562 1.00 0.00 N ATOM 185 CA SER A 72 8.774 8.286 -8.566 1.00 0.00 C ATOM 186 C SER A 72 7.655 8.697 -9.517 1.00 0.00 C ATOM 187 O SER A 72 7.023 7.851 -10.151 1.00 0.00 O ATOM 188 CB SER A 72 8.215 8.103 -7.154 1.00 0.00 C ATOM 189 OG SER A 72 9.254 7.879 -6.217 1.00 0.00 O ATOM 0 H SER A 72 10.036 9.686 -7.649 1.00 0.00 H new ATOM 0 HA SER A 72 9.191 7.340 -8.911 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.648 8.988 -6.867 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.522 7.262 -7.141 1.00 0.00 H new ATOM 0 HG SER A 72 8.869 7.767 -5.323 1.00 0.00 H new ATOM 195 N ALA A 73 7.400 10.001 -9.598 1.00 0.00 N ATOM 196 CA ALA A 73 6.293 10.517 -10.395 1.00 0.00 C ATOM 197 C ALA A 73 6.777 11.098 -11.721 1.00 0.00 C ATOM 198 O ALA A 73 7.963 11.375 -11.894 1.00 0.00 O ATOM 199 CB ALA A 73 5.526 11.564 -9.608 1.00 0.00 C ATOM 0 H ALA A 73 7.946 10.719 -9.121 1.00 0.00 H new ATOM 0 HA ALA A 73 5.629 9.683 -10.623 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.702 11.942 -10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.131 11.117 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.193 12.386 -9.349 1.00 0.00 H new ATOM 205 N SER A 74 5.841 11.302 -12.646 1.00 0.00 N ATOM 206 CA SER A 74 6.140 11.976 -13.902 1.00 0.00 C ATOM 207 C SER A 74 5.023 12.939 -14.275 1.00 0.00 C ATOM 208 O SER A 74 3.861 12.554 -14.348 1.00 0.00 O ATOM 209 CB SER A 74 6.328 10.951 -15.017 1.00 0.00 C ATOM 210 OG SER A 74 5.084 10.421 -15.440 1.00 0.00 O ATOM 0 H SER A 74 4.869 11.009 -12.547 1.00 0.00 H new ATOM 0 HA SER A 74 7.062 12.542 -13.774 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.834 11.418 -15.862 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.971 10.143 -14.667 1.00 0.00 H new ATOM 0 HG SER A 74 5.233 9.768 -16.156 1.00 0.00 H new ATOM 216 N LEU A 75 5.384 14.188 -14.519 1.00 0.00 N ATOM 217 CA LEU A 75 4.418 15.204 -14.918 1.00 0.00 C ATOM 218 C LEU A 75 3.506 14.690 -16.022 1.00 0.00 C ATOM 219 O LEU A 75 3.953 14.437 -17.141 1.00 0.00 O ATOM 220 CB LEU A 75 5.138 16.472 -15.385 1.00 0.00 C ATOM 221 CG LEU A 75 5.717 17.330 -14.259 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.493 18.513 -14.820 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.608 17.815 -13.347 1.00 0.00 C ATOM 0 H LEU A 75 6.344 14.526 -14.448 1.00 0.00 H new ATOM 0 HA LEU A 75 3.805 15.441 -14.048 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.946 16.187 -16.059 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.440 17.078 -15.963 1.00 0.00 H new ATOM 0 HG LEU A 75 6.406 16.714 -13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.894 19.107 -13.999 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.313 18.150 -15.440 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.828 19.131 -15.424 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.033 18.425 -12.550 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.899 18.412 -13.921 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.093 16.958 -12.913 1.00 0.00 H new ATOM 235 N LYS A 76 2.219 14.566 -15.710 1.00 0.00 N ATOM 236 CA LYS A 76 1.215 14.278 -16.728 1.00 0.00 C ATOM 237 C LYS A 76 1.207 15.392 -17.766 1.00 0.00 C ATOM 238 O LYS A 76 0.723 15.221 -18.885 1.00 0.00 O ATOM 239 CB LYS A 76 -0.165 14.140 -16.082 1.00 0.00 C ATOM 240 CG LYS A 76 -1.260 13.739 -17.054 1.00 0.00 C ATOM 241 CD LYS A 76 -2.597 13.572 -16.349 1.00 0.00 C ATOM 242 CE LYS A 76 -3.671 13.080 -17.303 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.990 12.934 -16.628 1.00 0.00 N ATOM 0 H LYS A 76 1.848 14.660 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 76 1.461 13.337 -17.220 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.110 13.398 -15.285 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.434 15.088 -15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.351 14.495 -17.834 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.988 12.805 -17.546 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.490 12.866 -15.525 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.902 14.524 -15.915 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.765 13.778 -18.135 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.371 12.120 -17.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.695 12.596 -17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.908 12.249 -15.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.290 13.855 -16.248 1.00 0.00 H new ATOM 257 N GLN A 77 1.796 16.520 -17.375 1.00 0.00 N ATOM 258 CA GLN A 77 2.102 17.624 -18.283 1.00 0.00 C ATOM 259 C GLN A 77 1.033 17.837 -19.357 1.00 0.00 C ATOM 260 O GLN A 77 1.341 17.840 -20.548 1.00 0.00 O ATOM 261 CB GLN A 77 3.467 17.406 -18.938 1.00 0.00 C ATOM 262 CG GLN A 77 3.610 16.066 -19.643 1.00 0.00 C ATOM 263 CD GLN A 77 5.011 15.831 -20.172 1.00 0.00 C ATOM 264 OE1 GLN A 77 5.717 16.775 -20.531 1.00 0.00 O ATOM 265 NE2 GLN A 77 5.422 14.569 -20.220 1.00 0.00 N ATOM 0 H GLN A 77 2.077 16.695 -16.410 1.00 0.00 H new ATOM 0 HA GLN A 77 2.121 18.529 -17.676 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.644 18.204 -19.659 1.00 0.00 H new ATOM 0 HB3 GLN A 77 4.241 17.488 -18.175 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.348 15.266 -18.951 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.901 16.017 -20.469 1.00 0.00 H new ATOM 0 HE21 GLN A 77 4.803 13.819 -19.912 1.00 0.00 H new ATOM 0 HE22 GLN A 77 6.357 14.350 -20.565 1.00 0.00 H new ATOM 274 N PRO A 78 -0.206 18.158 -18.947 1.00 0.00 N ATOM 275 CA PRO A 78 -1.048 19.093 -19.685 1.00 0.00 C ATOM 276 C PRO A 78 -0.657 20.535 -19.385 1.00 0.00 C ATOM 277 O PRO A 78 -0.719 21.409 -20.252 1.00 0.00 O ATOM 278 CB PRO A 78 -2.439 18.791 -19.141 1.00 0.00 C ATOM 279 CG PRO A 78 -2.201 18.391 -17.723 1.00 0.00 C ATOM 280 CD PRO A 78 -0.850 17.719 -17.691 1.00 0.00 C ATOM 0 HA PRO A 78 -0.967 18.984 -20.767 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.089 19.664 -19.204 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.922 17.992 -19.704 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.218 19.261 -17.066 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.980 17.713 -17.375 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.273 18.024 -16.818 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.944 16.634 -17.648 1.00 0.00 H new ATOM 288 N TYR A 79 -0.246 20.764 -18.142 1.00 0.00 N ATOM 289 CA TYR A 79 0.194 22.078 -17.693 1.00 0.00 C ATOM 290 C TYR A 79 1.549 22.451 -18.278 1.00 0.00 C ATOM 291 O TYR A 79 1.777 23.608 -18.631 1.00 0.00 O ATOM 292 CB TYR A 79 0.265 22.107 -16.169 1.00 0.00 C ATOM 293 CG TYR A 79 -1.090 22.017 -15.501 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.029 23.031 -15.649 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.430 20.916 -14.728 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.268 22.949 -15.043 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.666 20.826 -14.121 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.582 21.845 -14.281 1.00 0.00 C ATOM 299 OH TYR A 79 -4.816 21.759 -13.676 1.00 0.00 O ATOM 0 H TYR A 79 -0.209 20.045 -17.420 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.534 22.810 -18.044 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.886 21.280 -15.826 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.757 23.027 -15.853 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.786 23.897 -16.247 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.716 20.116 -14.599 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.986 23.746 -15.166 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.915 19.962 -13.523 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.973 20.837 -13.383 1.00 0.00 H new ATOM 309 N ILE A 80 2.462 21.479 -18.327 1.00 0.00 N ATOM 310 CA ILE A 80 3.868 21.765 -18.588 1.00 0.00 C ATOM 311 C ILE A 80 4.035 22.819 -19.678 1.00 0.00 C ATOM 312 O ILE A 80 3.413 22.742 -20.737 1.00 0.00 O ATOM 313 CB ILE A 80 4.656 20.501 -18.990 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.317 19.889 -17.752 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.695 20.826 -20.061 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.433 18.913 -18.071 1.00 0.00 C ATOM 0 H ILE A 80 2.251 20.491 -18.189 1.00 0.00 H new ATOM 0 HA ILE A 80 4.273 22.147 -17.651 1.00 0.00 H new ATOM 0 HB ILE A 80 3.964 19.773 -19.413 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.716 20.691 -17.131 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.557 19.377 -17.162 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.238 19.919 -20.328 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.195 21.223 -20.944 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.395 21.568 -19.676 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.851 18.522 -17.143 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.037 18.090 -18.666 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.214 19.424 -18.634 1.00 0.00 H new ATOM 328 N THR A 81 4.916 23.773 -19.418 1.00 0.00 N ATOM 329 CA THR A 81 5.392 24.684 -20.447 1.00 0.00 C ATOM 330 C THR A 81 6.871 24.977 -20.241 1.00 0.00 C ATOM 331 O THR A 81 7.246 26.052 -19.770 1.00 0.00 O ATOM 332 CB THR A 81 4.607 26.005 -20.444 1.00 0.00 C ATOM 333 OG1 THR A 81 4.723 26.644 -19.167 1.00 0.00 O ATOM 334 CG2 THR A 81 3.141 25.758 -20.762 1.00 0.00 C ATOM 0 H THR A 81 5.318 23.937 -18.495 1.00 0.00 H new ATOM 0 HA THR A 81 5.239 24.198 -21.411 1.00 0.00 H new ATOM 0 HB THR A 81 5.027 26.655 -21.211 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.156 26.034 -18.534 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.602 26.706 -20.755 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.055 25.299 -21.747 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.713 25.092 -20.012 1.00 0.00 H new ATOM 342 N GLN A 82 7.697 23.978 -20.529 1.00 0.00 N ATOM 343 CA GLN A 82 9.073 23.955 -20.052 1.00 0.00 C ATOM 344 C GLN A 82 9.987 24.833 -20.905 1.00 0.00 C ATOM 345 O GLN A 82 11.090 24.425 -21.270 1.00 0.00 O ATOM 346 CB GLN A 82 9.597 22.519 -20.034 1.00 0.00 C ATOM 347 CG GLN A 82 9.570 21.840 -21.393 1.00 0.00 C ATOM 348 CD GLN A 82 10.135 20.434 -21.351 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.709 19.954 -22.330 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.975 19.765 -20.216 1.00 0.00 N ATOM 0 H GLN A 82 7.435 23.170 -21.093 1.00 0.00 H new ATOM 0 HA GLN A 82 9.077 24.359 -19.040 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.620 22.520 -19.659 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.001 21.933 -19.334 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.543 21.805 -21.758 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.141 22.436 -22.105 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.493 20.202 -19.430 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.334 18.814 -20.129 1.00 0.00 H new ATOM 359 N ASN A 83 9.543 26.052 -21.185 1.00 0.00 N ATOM 360 CA ASN A 83 10.407 27.057 -21.791 1.00 0.00 C ATOM 361 C ASN A 83 10.842 28.078 -20.748 1.00 0.00 C ATOM 362 O ASN A 83 11.984 28.065 -20.289 1.00 0.00 O ATOM 363 CB ASN A 83 9.686 27.755 -22.945 1.00 0.00 C ATOM 364 CG ASN A 83 10.602 28.681 -23.722 1.00 0.00 C ATOM 365 OD1 ASN A 83 10.709 29.869 -23.414 1.00 0.00 O ATOM 366 ND2 ASN A 83 11.268 28.140 -24.735 1.00 0.00 N ATOM 0 H ASN A 83 8.591 26.368 -21.002 1.00 0.00 H new ATOM 0 HA ASN A 83 11.293 26.559 -22.185 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.275 27.005 -23.620 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.845 28.326 -22.552 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.899 28.713 -25.294 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.148 27.151 -24.954 1.00 0.00 H new ATOM 373 N TYR A 84 9.906 28.930 -20.340 1.00 0.00 N ATOM 374 CA TYR A 84 10.092 29.774 -19.167 1.00 0.00 C ATOM 375 C TYR A 84 8.763 30.029 -18.467 1.00 0.00 C ATOM 376 O TYR A 84 7.952 30.834 -18.925 1.00 0.00 O ATOM 377 CB TYR A 84 10.736 31.107 -19.548 1.00 0.00 C ATOM 378 CG TYR A 84 12.220 31.015 -19.818 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.136 30.978 -18.773 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.705 30.970 -21.119 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.493 30.898 -19.018 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.062 30.889 -21.372 1.00 0.00 C ATOM 383 CZ TYR A 84 14.951 30.854 -20.318 1.00 0.00 C ATOM 384 OH TYR A 84 16.302 30.775 -20.566 1.00 0.00 O ATOM 0 H TYR A 84 9.008 29.053 -20.808 1.00 0.00 H new ATOM 0 HA TYR A 84 10.757 29.245 -18.484 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.239 31.499 -20.435 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.567 31.824 -18.745 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.781 31.012 -17.754 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.011 30.999 -21.946 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.192 30.870 -18.195 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.424 30.853 -22.389 1.00 0.00 H new ATOM 0 HH TYR A 84 16.456 30.752 -21.534 1.00 0.00 H new ATOM 394 N PHE A 85 8.557 29.348 -17.349 1.00 0.00 N ATOM 395 CA PHE A 85 7.371 29.566 -16.530 1.00 0.00 C ATOM 396 C PHE A 85 7.455 30.913 -15.819 1.00 0.00 C ATOM 397 O PHE A 85 8.500 31.269 -15.286 1.00 0.00 O ATOM 398 CB PHE A 85 7.222 28.455 -15.488 1.00 0.00 C ATOM 399 CG PHE A 85 7.215 27.067 -16.058 1.00 0.00 C ATOM 400 CD1 PHE A 85 8.401 26.443 -16.412 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.025 26.380 -16.226 1.00 0.00 C ATOM 402 CE1 PHE A 85 8.398 25.161 -16.924 1.00 0.00 C ATOM 403 CE2 PHE A 85 6.015 25.097 -16.735 1.00 0.00 C ATOM 404 CZ PHE A 85 7.204 24.486 -17.085 1.00 0.00 C ATOM 0 H PHE A 85 9.195 28.639 -16.987 1.00 0.00 H new ATOM 0 HA PHE A 85 6.503 29.558 -17.189 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.038 28.536 -14.770 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.295 28.613 -14.937 1.00 0.00 H new ATOM 0 HD1 PHE A 85 9.338 26.966 -16.286 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.093 26.854 -15.955 1.00 0.00 H new ATOM 0 HE1 PHE A 85 9.329 24.686 -17.198 1.00 0.00 H new ATOM 0 HE2 PHE A 85 5.080 24.572 -16.859 1.00 0.00 H new ATOM 0 HZ PHE A 85 7.200 23.482 -17.484 1.00 0.00 H new ATOM 414 N PRO A 86 6.337 31.654 -15.751 1.00 0.00 N ATOM 415 CA PRO A 86 6.185 32.759 -14.807 1.00 0.00 C ATOM 416 C PRO A 86 5.787 32.261 -13.422 1.00 0.00 C ATOM 417 O PRO A 86 4.826 31.502 -13.288 1.00 0.00 O ATOM 418 CB PRO A 86 5.059 33.577 -15.429 1.00 0.00 C ATOM 419 CG PRO A 86 4.199 32.565 -16.112 1.00 0.00 C ATOM 420 CD PRO A 86 5.116 31.447 -16.553 1.00 0.00 C ATOM 0 HA PRO A 86 7.107 33.321 -14.657 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.501 34.126 -14.671 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.445 34.312 -16.135 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.429 32.191 -15.437 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.686 33.006 -16.967 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.674 30.469 -16.363 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.326 31.500 -17.621 1.00 0.00 H new ATOM 428 N VAL A 87 6.540 32.663 -12.398 1.00 0.00 N ATOM 429 CA VAL A 87 6.324 32.133 -11.056 1.00 0.00 C ATOM 430 C VAL A 87 4.842 32.234 -10.684 1.00 0.00 C ATOM 431 O VAL A 87 4.271 33.323 -10.619 1.00 0.00 O ATOM 432 CB VAL A 87 7.219 32.843 -9.995 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.561 34.089 -9.414 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.597 31.879 -8.883 1.00 0.00 C ATOM 0 H VAL A 87 7.295 33.345 -12.472 1.00 0.00 H new ATOM 0 HA VAL A 87 6.616 31.083 -11.060 1.00 0.00 H new ATOM 0 HB VAL A 87 8.122 33.168 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.227 34.544 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.361 34.802 -10.214 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.624 33.814 -8.931 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.222 32.393 -8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.693 31.514 -8.395 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.148 31.037 -9.303 1.00 0.00 H new ATOM 444 N GLY A 88 4.204 31.079 -10.523 1.00 0.00 N ATOM 445 CA GLY A 88 2.758 31.033 -10.420 1.00 0.00 C ATOM 446 C GLY A 88 2.162 29.872 -11.192 1.00 0.00 C ATOM 447 O GLY A 88 0.945 29.684 -11.204 1.00 0.00 O ATOM 0 H GLY A 88 4.665 30.171 -10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.473 30.953 -9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.340 31.968 -10.794 1.00 0.00 H new ATOM 451 N THR A 89 3.024 29.085 -11.829 1.00 0.00 N ATOM 452 CA THR A 89 2.593 27.886 -12.536 1.00 0.00 C ATOM 453 C THR A 89 1.934 26.899 -11.578 1.00 0.00 C ATOM 454 O THR A 89 2.099 26.997 -10.365 1.00 0.00 O ATOM 455 CB THR A 89 3.786 27.198 -13.237 1.00 0.00 C ATOM 456 OG1 THR A 89 4.350 28.078 -14.216 1.00 0.00 O ATOM 457 CG2 THR A 89 3.365 25.896 -13.907 1.00 0.00 C ATOM 0 H THR A 89 4.028 29.258 -11.869 1.00 0.00 H new ATOM 0 HA THR A 89 1.867 28.194 -13.289 1.00 0.00 H new ATOM 0 HB THR A 89 4.530 26.965 -12.476 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.807 28.052 -15.031 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.229 25.439 -14.390 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.966 25.213 -13.157 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.599 26.102 -14.654 1.00 0.00 H new ATOM 465 N VAL A 90 1.221 25.928 -12.133 1.00 0.00 N ATOM 466 CA VAL A 90 0.757 24.780 -11.372 1.00 0.00 C ATOM 467 C VAL A 90 0.678 23.563 -12.274 1.00 0.00 C ATOM 468 O VAL A 90 0.065 23.608 -13.339 1.00 0.00 O ATOM 469 CB VAL A 90 -0.622 25.025 -10.737 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.357 23.709 -10.512 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.479 25.780 -9.428 1.00 0.00 C ATOM 0 H VAL A 90 0.950 25.915 -13.116 1.00 0.00 H new ATOM 0 HA VAL A 90 1.474 24.613 -10.568 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.209 25.632 -11.426 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.330 23.908 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.496 23.202 -11.467 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.772 23.075 -9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.465 25.944 -8.993 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.130 25.198 -8.737 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.001 26.741 -9.613 1.00 0.00 H new ATOM 481 N VAL A 91 1.317 22.487 -11.855 1.00 0.00 N ATOM 482 CA VAL A 91 1.469 21.329 -12.709 1.00 0.00 C ATOM 483 C VAL A 91 1.158 20.038 -11.953 1.00 0.00 C ATOM 484 O VAL A 91 1.518 19.873 -10.786 1.00 0.00 O ATOM 485 CB VAL A 91 2.894 21.272 -13.276 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.818 20.630 -12.271 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.933 20.524 -14.599 1.00 0.00 C ATOM 0 H VAL A 91 1.737 22.393 -10.930 1.00 0.00 H new ATOM 0 HA VAL A 91 0.758 21.423 -13.530 1.00 0.00 H new ATOM 0 HB VAL A 91 3.230 22.291 -13.467 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.828 20.592 -12.678 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.819 21.216 -11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.475 19.618 -12.056 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.956 20.501 -14.974 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.578 19.504 -14.451 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.293 21.030 -15.322 1.00 0.00 H new ATOM 497 N GLU A 92 0.452 19.151 -12.631 1.00 0.00 N ATOM 498 CA GLU A 92 -0.071 17.938 -12.009 1.00 0.00 C ATOM 499 C GLU A 92 0.836 16.742 -12.269 1.00 0.00 C ATOM 500 O GLU A 92 1.404 16.594 -13.354 1.00 0.00 O ATOM 501 CB GLU A 92 -1.485 17.642 -12.514 1.00 0.00 C ATOM 502 CG GLU A 92 -2.566 18.420 -11.781 1.00 0.00 C ATOM 503 CD GLU A 92 -3.965 17.988 -12.177 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.512 18.561 -13.142 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.511 17.075 -11.524 1.00 0.00 O ATOM 0 H GLU A 92 0.224 19.245 -13.621 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.105 18.110 -10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.539 17.875 -13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.683 16.575 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.439 18.287 -10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.446 19.484 -11.987 1.00 0.00 H new ATOM 512 N TYR A 93 0.982 15.897 -11.253 1.00 0.00 N ATOM 513 CA TYR A 93 1.939 14.803 -11.304 1.00 0.00 C ATOM 514 C TYR A 93 1.264 13.478 -11.627 1.00 0.00 C ATOM 515 O TYR A 93 0.137 13.215 -11.212 1.00 0.00 O ATOM 516 CB TYR A 93 2.695 14.691 -9.981 1.00 0.00 C ATOM 517 CG TYR A 93 4.014 15.425 -9.991 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.128 14.873 -10.609 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.143 16.670 -9.396 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.336 15.543 -10.631 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.343 17.347 -9.416 1.00 0.00 C ATOM 522 CZ TYR A 93 6.438 16.781 -10.034 1.00 0.00 C ATOM 523 OH TYR A 93 7.637 17.453 -10.056 1.00 0.00 O ATOM 0 H TYR A 93 0.449 15.951 -10.385 1.00 0.00 H new ATOM 0 HA TYR A 93 2.644 15.026 -12.105 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.072 15.086 -9.178 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.873 13.639 -9.758 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.049 13.904 -11.080 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.289 17.117 -8.909 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.195 15.100 -11.113 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.426 18.317 -8.949 1.00 0.00 H new ATOM 0 HH TYR A 93 7.860 17.753 -9.150 1.00 0.00 H new ATOM 533 N GLU A 94 1.992 12.643 -12.354 1.00 0.00 N ATOM 534 CA GLU A 94 1.575 11.277 -12.623 1.00 0.00 C ATOM 535 C GLU A 94 2.514 10.318 -11.896 1.00 0.00 C ATOM 536 O GLU A 94 3.083 10.673 -10.867 1.00 0.00 O ATOM 537 CB GLU A 94 1.594 11.037 -14.135 1.00 0.00 C ATOM 538 CG GLU A 94 0.806 9.815 -14.585 1.00 0.00 C ATOM 539 CD GLU A 94 0.752 9.681 -16.093 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.182 10.240 -16.706 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.645 9.019 -16.662 1.00 0.00 O ATOM 0 H GLU A 94 2.887 12.894 -12.773 1.00 0.00 H new ATOM 0 HA GLU A 94 0.561 11.105 -12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.193 11.918 -14.636 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.628 10.928 -14.461 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.258 8.919 -14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.209 9.877 -14.193 1.00 0.00 H new ATOM 548 N CYS A 95 2.704 9.128 -12.445 1.00 0.00 N ATOM 549 CA CYS A 95 3.717 8.213 -11.938 1.00 0.00 C ATOM 550 C CYS A 95 3.991 7.083 -12.914 1.00 0.00 C ATOM 551 O CYS A 95 3.369 6.992 -13.973 1.00 0.00 O ATOM 552 CB CYS A 95 3.268 7.616 -10.614 1.00 0.00 C ATOM 553 SG CYS A 95 3.804 8.527 -9.149 1.00 0.00 S ATOM 0 H CYS A 95 2.172 8.773 -13.240 1.00 0.00 H new ATOM 0 HA CYS A 95 4.633 8.788 -11.802 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.180 7.557 -10.609 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.643 6.595 -10.547 1.00 0.00 H new ATOM 558 N ARG A 96 4.907 6.203 -12.528 1.00 0.00 N ATOM 559 CA ARG A 96 5.144 4.972 -13.262 1.00 0.00 C ATOM 560 C ARG A 96 4.037 3.960 -12.982 1.00 0.00 C ATOM 561 O ARG A 96 3.383 4.015 -11.938 1.00 0.00 O ATOM 562 CB ARG A 96 6.500 4.378 -12.874 1.00 0.00 C ATOM 563 CG ARG A 96 7.674 5.315 -13.116 1.00 0.00 C ATOM 564 CD ARG A 96 7.828 5.654 -14.590 1.00 0.00 C ATOM 565 NE ARG A 96 9.041 6.425 -14.847 1.00 0.00 N ATOM 566 CZ ARG A 96 9.335 6.971 -16.023 1.00 0.00 C ATOM 567 NH1 ARG A 96 8.504 6.837 -17.049 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.462 7.652 -16.174 1.00 0.00 N ATOM 0 H ARG A 96 5.499 6.323 -11.706 1.00 0.00 H new ATOM 0 HA ARG A 96 5.147 5.203 -14.327 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.478 4.104 -11.819 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.658 3.459 -13.439 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.531 6.232 -12.545 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.591 4.852 -12.751 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.852 4.734 -15.174 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.959 6.221 -14.925 1.00 0.00 H new ATOM 0 HE ARG A 96 9.701 6.552 -14.080 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.636 6.313 -16.937 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.734 7.258 -17.949 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.104 7.757 -15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.688 8.071 -17.076 1.00 0.00 H new ATOM 582 N PRO A 97 3.816 3.020 -13.915 1.00 0.00 N ATOM 583 CA PRO A 97 2.794 1.983 -13.762 1.00 0.00 C ATOM 584 C PRO A 97 2.838 1.311 -12.397 1.00 0.00 C ATOM 585 O PRO A 97 3.875 0.809 -11.969 1.00 0.00 O ATOM 586 CB PRO A 97 3.144 0.986 -14.866 1.00 0.00 C ATOM 587 CG PRO A 97 3.797 1.809 -15.920 1.00 0.00 C ATOM 588 CD PRO A 97 4.541 2.896 -15.195 1.00 0.00 C ATOM 0 HA PRO A 97 1.785 2.390 -13.836 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.813 0.207 -14.500 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.253 0.487 -15.247 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.477 1.205 -16.521 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.057 2.230 -16.601 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.587 2.631 -15.039 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.529 3.831 -15.754 1.00 0.00 H new ATOM 596 N GLY A 98 1.686 1.282 -11.736 1.00 0.00 N ATOM 597 CA GLY A 98 1.528 0.469 -10.549 1.00 0.00 C ATOM 598 C GLY A 98 2.104 1.110 -9.300 1.00 0.00 C ATOM 599 O GLY A 98 2.322 0.427 -8.301 1.00 0.00 O ATOM 0 H GLY A 98 0.856 1.811 -12.005 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.468 0.271 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.011 -0.495 -10.710 1.00 0.00 H new ATOM 603 N TYR A 99 2.325 2.422 -9.340 1.00 0.00 N ATOM 604 CA TYR A 99 2.710 3.157 -8.136 1.00 0.00 C ATOM 605 C TYR A 99 1.545 3.984 -7.608 1.00 0.00 C ATOM 606 O TYR A 99 0.787 4.571 -8.380 1.00 0.00 O ATOM 607 CB TYR A 99 3.912 4.063 -8.408 1.00 0.00 C ATOM 608 CG TYR A 99 5.168 3.315 -8.797 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.231 2.583 -9.976 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.292 3.338 -7.981 1.00 0.00 C ATOM 611 CE1 TYR A 99 6.375 1.897 -10.332 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.442 2.655 -8.330 1.00 0.00 C ATOM 613 CZ TYR A 99 7.478 1.936 -9.505 1.00 0.00 C ATOM 614 OH TYR A 99 8.621 1.254 -9.855 1.00 0.00 O ATOM 0 H TYR A 99 2.246 2.993 -10.182 1.00 0.00 H new ATOM 0 HA TYR A 99 2.990 2.425 -7.379 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.655 4.761 -9.205 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.116 4.657 -7.517 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.369 2.550 -10.626 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.267 3.899 -7.058 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.406 1.333 -11.253 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.308 2.685 -7.685 1.00 0.00 H new ATOM 0 HH TYR A 99 9.370 1.569 -9.307 1.00 0.00 H new ATOM 624 N ARG A 100 1.411 4.029 -6.285 1.00 0.00 N ATOM 625 CA ARG A 100 0.352 4.802 -5.653 1.00 0.00 C ATOM 626 C ARG A 100 0.874 6.166 -5.225 1.00 0.00 C ATOM 627 O ARG A 100 1.922 6.273 -4.587 1.00 0.00 O ATOM 628 CB ARG A 100 -0.212 4.055 -4.443 1.00 0.00 C ATOM 629 CG ARG A 100 -0.740 2.667 -4.774 1.00 0.00 C ATOM 630 CD ARG A 100 -1.895 2.728 -5.761 1.00 0.00 C ATOM 631 NE ARG A 100 -3.023 3.492 -5.237 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.042 3.909 -5.981 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.076 3.637 -7.280 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.029 4.602 -5.428 1.00 0.00 N ATOM 0 H ARG A 100 2.023 3.539 -5.633 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.448 4.942 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.567 3.967 -3.686 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.017 4.646 -4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.064 2.061 -5.191 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.068 2.174 -3.859 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.553 3.180 -6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.222 1.716 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.029 3.719 -4.243 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.318 3.106 -7.710 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -4.860 3.959 -7.848 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.006 4.815 -4.431 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.811 4.922 -6.000 1.00 0.00 H new ATOM 648 N ARG A 101 0.157 7.208 -5.621 1.00 0.00 N ATOM 649 CA ARG A 101 0.668 8.568 -5.537 1.00 0.00 C ATOM 650 C ARG A 101 0.774 9.040 -4.099 1.00 0.00 C ATOM 651 O ARG A 101 0.183 8.450 -3.195 1.00 0.00 O ATOM 652 CB ARG A 101 -0.238 9.519 -6.318 1.00 0.00 C ATOM 653 CG ARG A 101 -0.055 9.408 -7.818 1.00 0.00 C ATOM 654 CD ARG A 101 -0.827 10.489 -8.552 1.00 0.00 C ATOM 655 NE ARG A 101 -0.826 10.275 -9.995 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.792 10.695 -10.806 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.833 11.357 -10.318 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.718 10.452 -12.107 1.00 0.00 N ATOM 0 H ARG A 101 -0.785 7.136 -6.005 1.00 0.00 H new ATOM 0 HA ARG A 101 1.668 8.569 -5.971 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.278 9.310 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.035 10.544 -6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.004 9.485 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.390 8.427 -8.155 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.855 10.511 -8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.389 11.462 -8.329 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.038 9.774 -10.406 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.894 11.545 -9.317 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.572 11.678 -10.943 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.920 9.943 -12.486 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.459 10.774 -12.729 1.00 0.00 H new ATOM 672 N GLU A 102 1.418 10.187 -3.921 1.00 0.00 N ATOM 673 CA GLU A 102 0.971 11.132 -2.930 1.00 0.00 C ATOM 674 C GLU A 102 0.013 12.128 -3.576 1.00 0.00 C ATOM 675 O GLU A 102 -0.998 12.463 -2.984 1.00 0.00 O ATOM 676 CB GLU A 102 2.144 11.863 -2.280 1.00 0.00 C ATOM 677 CG GLU A 102 2.271 13.303 -2.729 1.00 0.00 C ATOM 678 CD GLU A 102 3.086 14.146 -1.774 1.00 0.00 C ATOM 679 OE1 GLU A 102 4.041 13.608 -1.177 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.766 15.343 -1.617 1.00 0.00 O ATOM 0 H GLU A 102 2.242 10.475 -4.449 1.00 0.00 H new ATOM 0 HA GLU A 102 0.453 10.585 -2.142 1.00 0.00 H new ATOM 0 HB2 GLU A 102 2.025 11.836 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 102 3.068 11.334 -2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.733 13.331 -3.716 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.276 13.736 -2.830 1.00 0.00 H new ATOM 687 N PRO A 103 0.279 12.566 -4.837 1.00 0.00 N ATOM 688 CA PRO A 103 -0.704 13.307 -5.624 1.00 0.00 C ATOM 689 C PRO A 103 -1.943 12.472 -5.884 1.00 0.00 C ATOM 690 O PRO A 103 -2.727 12.759 -6.788 1.00 0.00 O ATOM 691 CB PRO A 103 0.018 13.629 -6.936 1.00 0.00 C ATOM 692 CG PRO A 103 1.139 12.657 -7.012 1.00 0.00 C ATOM 693 CD PRO A 103 1.520 12.346 -5.595 1.00 0.00 C ATOM 0 HA PRO A 103 -1.050 14.202 -5.107 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.652 13.525 -7.790 1.00 0.00 H new ATOM 0 HB3 PRO A 103 0.385 14.655 -6.942 1.00 0.00 H new ATOM 0 HG2 PRO A 103 0.836 11.753 -7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 103 1.983 13.078 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 103 1.874 11.320 -5.493 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.322 12.996 -5.245 1.00 0.00 H new ATOM 701 N SER A 104 -2.162 11.500 -5.008 1.00 0.00 N ATOM 702 CA SER A 104 -3.493 11.015 -4.750 1.00 0.00 C ATOM 703 C SER A 104 -4.264 12.081 -3.974 1.00 0.00 C ATOM 704 O SER A 104 -5.475 11.976 -3.779 1.00 0.00 O ATOM 705 CB SER A 104 -3.446 9.710 -3.950 1.00 0.00 C ATOM 706 OG SER A 104 -4.753 9.230 -3.681 1.00 0.00 O ATOM 0 H SER A 104 -1.429 11.038 -4.469 1.00 0.00 H new ATOM 0 HA SER A 104 -3.994 10.812 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.886 8.958 -4.507 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.915 9.873 -3.012 1.00 0.00 H new ATOM 0 HG SER A 104 -5.390 9.973 -3.727 1.00 0.00 H new ATOM 712 N LEU A 105 -3.546 13.148 -3.596 1.00 0.00 N ATOM 713 CA LEU A 105 -4.182 14.412 -3.239 1.00 0.00 C ATOM 714 C LEU A 105 -3.702 15.540 -4.147 1.00 0.00 C ATOM 715 O LEU A 105 -3.326 15.305 -5.295 1.00 0.00 O ATOM 716 CB LEU A 105 -3.946 14.779 -1.759 1.00 0.00 C ATOM 717 CG LEU A 105 -2.529 14.576 -1.193 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.345 13.139 -0.729 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.449 14.977 -2.195 1.00 0.00 C ATOM 0 H LEU A 105 -2.528 13.156 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.255 14.280 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.214 15.827 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.637 14.193 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.419 15.235 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.338 13.011 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.074 12.912 0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.491 12.463 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.465 14.817 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.545 14.371 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.564 16.030 -2.452 1.00 0.00 H new ATOM 731 N SER A 106 -3.737 16.764 -3.627 1.00 0.00 N ATOM 732 CA SER A 106 -3.373 17.943 -4.403 1.00 0.00 C ATOM 733 C SER A 106 -2.033 17.743 -5.103 1.00 0.00 C ATOM 734 O SER A 106 -0.982 17.746 -4.463 1.00 0.00 O ATOM 735 CB SER A 106 -3.309 19.174 -3.499 1.00 0.00 C ATOM 736 OG SER A 106 -3.092 20.352 -4.255 1.00 0.00 O ATOM 0 H SER A 106 -4.015 16.964 -2.666 1.00 0.00 H new ATOM 0 HA SER A 106 -4.140 18.097 -5.163 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.239 19.265 -2.937 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.507 19.053 -2.771 1.00 0.00 H new ATOM 0 HG SER A 106 -3.057 21.125 -3.653 1.00 0.00 H new ATOM 742 N PRO A 107 -2.058 17.560 -6.433 1.00 0.00 N ATOM 743 CA PRO A 107 -0.867 17.331 -7.229 1.00 0.00 C ATOM 744 C PRO A 107 -0.349 18.624 -7.848 1.00 0.00 C ATOM 745 O PRO A 107 -0.217 18.737 -9.066 1.00 0.00 O ATOM 746 CB PRO A 107 -1.405 16.379 -8.290 1.00 0.00 C ATOM 747 CG PRO A 107 -2.806 16.838 -8.536 1.00 0.00 C ATOM 748 CD PRO A 107 -3.260 17.555 -7.285 1.00 0.00 C ATOM 0 HA PRO A 107 -0.018 16.943 -6.666 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.808 16.423 -9.201 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.382 15.346 -7.943 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.849 17.503 -9.399 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.457 15.991 -8.753 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.600 18.567 -7.504 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.090 17.037 -6.805 1.00 0.00 H new ATOM 756 N LYS A 108 -0.117 19.616 -6.995 1.00 0.00 N ATOM 757 CA LYS A 108 0.029 20.999 -7.436 1.00 0.00 C ATOM 758 C LYS A 108 1.464 21.488 -7.256 1.00 0.00 C ATOM 759 O LYS A 108 1.769 22.218 -6.312 1.00 0.00 O ATOM 760 CB LYS A 108 -0.933 21.889 -6.646 1.00 0.00 C ATOM 761 CG LYS A 108 -1.009 23.318 -7.153 1.00 0.00 C ATOM 762 CD LYS A 108 -2.015 24.140 -6.360 1.00 0.00 C ATOM 763 CE LYS A 108 -3.444 23.696 -6.635 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.875 24.038 -8.020 1.00 0.00 N ATOM 0 H LYS A 108 -0.025 19.487 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.211 21.051 -8.498 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.930 21.449 -6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.625 21.901 -5.600 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.025 23.782 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.289 23.317 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.803 24.046 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.906 25.194 -6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.525 22.619 -6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.115 24.169 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.880 24.305 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.307 24.834 -8.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.739 23.214 -8.639 1.00 0.00 H new ATOM 778 N LEU A 109 2.336 21.102 -8.183 1.00 0.00 N ATOM 779 CA LEU A 109 3.702 21.618 -8.217 1.00 0.00 C ATOM 780 C LEU A 109 3.713 23.041 -8.756 1.00 0.00 C ATOM 781 O LEU A 109 3.645 23.259 -9.965 1.00 0.00 O ATOM 782 CB LEU A 109 4.586 20.718 -9.080 1.00 0.00 C ATOM 783 CG LEU A 109 6.001 20.462 -8.548 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.942 21.538 -9.033 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.025 20.392 -7.029 1.00 0.00 C ATOM 0 H LEU A 109 2.121 20.433 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 109 4.098 21.626 -7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.085 19.758 -9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.666 21.163 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 109 6.330 19.496 -8.931 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.944 21.346 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.965 21.537 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.598 22.509 -8.678 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.044 20.209 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.668 21.335 -6.616 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.380 19.581 -6.692 1.00 0.00 H new ATOM 797 N THR A 110 3.756 24.008 -7.846 1.00 0.00 N ATOM 798 CA THR A 110 3.555 25.402 -8.205 1.00 0.00 C ATOM 799 C THR A 110 4.881 26.139 -8.267 1.00 0.00 C ATOM 800 O THR A 110 5.642 26.134 -7.305 1.00 0.00 O ATOM 801 CB THR A 110 2.641 26.113 -7.186 1.00 0.00 C ATOM 802 OG1 THR A 110 1.356 25.483 -7.151 1.00 0.00 O ATOM 803 CG2 THR A 110 2.482 27.589 -7.528 1.00 0.00 C ATOM 0 H THR A 110 3.929 23.849 -6.853 1.00 0.00 H new ATOM 0 HA THR A 110 3.081 25.416 -9.186 1.00 0.00 H new ATOM 0 HB THR A 110 3.108 26.036 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.785 25.941 -6.500 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.833 28.065 -6.793 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.459 28.072 -7.516 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.040 27.687 -8.520 1.00 0.00 H new ATOM 811 N CYS A 111 5.128 26.830 -9.367 1.00 0.00 N ATOM 812 CA CYS A 111 6.309 27.669 -9.458 1.00 0.00 C ATOM 813 C CYS A 111 6.134 28.848 -8.528 1.00 0.00 C ATOM 814 O CYS A 111 5.391 29.778 -8.816 1.00 0.00 O ATOM 815 CB CYS A 111 6.516 28.168 -10.889 1.00 0.00 C ATOM 816 SG CYS A 111 7.882 29.362 -11.067 1.00 0.00 S ATOM 0 H CYS A 111 4.536 26.827 -10.198 1.00 0.00 H new ATOM 0 HA CYS A 111 7.185 27.086 -9.174 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.708 27.313 -11.537 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.594 28.632 -11.238 1.00 0.00 H new ATOM 821 N LEU A 112 6.737 28.741 -7.354 1.00 0.00 N ATOM 822 CA LEU A 112 6.180 29.351 -6.167 1.00 0.00 C ATOM 823 C LEU A 112 6.351 30.858 -6.196 1.00 0.00 C ATOM 824 O LEU A 112 5.524 31.572 -6.763 1.00 0.00 O ATOM 825 CB LEU A 112 6.897 28.778 -4.948 1.00 0.00 C ATOM 826 CG LEU A 112 6.055 27.900 -4.032 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.827 27.554 -2.769 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.736 28.571 -3.690 1.00 0.00 C ATOM 0 H LEU A 112 7.611 28.237 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 112 5.113 29.135 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.751 28.195 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.293 29.607 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 112 5.830 26.975 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.210 26.926 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.738 27.017 -3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.088 28.470 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.156 27.921 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.929 29.517 -3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.175 28.758 -4.605 1.00 0.00 H new ATOM 840 N GLN A 113 7.417 31.339 -5.579 1.00 0.00 N ATOM 841 CA GLN A 113 7.672 32.759 -5.503 1.00 0.00 C ATOM 842 C GLN A 113 9.161 33.027 -5.429 1.00 0.00 C ATOM 843 O GLN A 113 9.593 34.169 -5.269 1.00 0.00 O ATOM 844 CB GLN A 113 6.994 33.326 -4.275 1.00 0.00 C ATOM 845 CG GLN A 113 5.477 33.281 -4.336 1.00 0.00 C ATOM 846 CD GLN A 113 4.825 33.883 -3.107 1.00 0.00 C ATOM 847 OE1 GLN A 113 4.556 35.083 -3.059 1.00 0.00 O ATOM 848 NE2 GLN A 113 4.564 33.051 -2.106 1.00 0.00 N ATOM 0 H GLN A 113 8.121 30.759 -5.122 1.00 0.00 H new ATOM 0 HA GLN A 113 7.275 33.237 -6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.330 32.772 -3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.312 34.360 -4.140 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.137 33.817 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.152 32.246 -4.445 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.804 32.063 -2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.123 33.400 -1.255 1.00 0.00 H new ATOM 857 N ASN A 114 9.944 31.965 -5.535 1.00 0.00 N ATOM 858 CA ASN A 114 11.389 32.087 -5.481 1.00 0.00 C ATOM 859 C ASN A 114 12.015 31.189 -6.531 1.00 0.00 C ATOM 860 O ASN A 114 12.969 30.460 -6.254 1.00 0.00 O ATOM 861 CB ASN A 114 11.914 31.724 -4.089 1.00 0.00 C ATOM 862 CG ASN A 114 13.344 32.182 -3.869 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.111 32.344 -4.818 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.710 32.390 -2.609 1.00 0.00 N ATOM 0 H ASN A 114 9.603 31.012 -5.659 1.00 0.00 H new ATOM 0 HA ASN A 114 11.661 33.123 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.271 32.175 -3.333 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.857 30.644 -3.953 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.660 32.696 -2.398 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.041 32.243 -1.853 1.00 0.00 H new ATOM 871 N LEU A 115 11.412 31.190 -7.717 1.00 0.00 N ATOM 872 CA LEU A 115 11.554 30.083 -8.648 1.00 0.00 C ATOM 873 C LEU A 115 11.699 28.780 -7.883 1.00 0.00 C ATOM 874 O LEU A 115 12.578 27.961 -8.157 1.00 0.00 O ATOM 875 CB LEU A 115 12.737 30.344 -9.576 1.00 0.00 C ATOM 876 CG LEU A 115 12.674 31.713 -10.259 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.527 31.745 -11.516 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.227 32.069 -10.577 1.00 0.00 C ATOM 0 H LEU A 115 10.820 31.949 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 115 10.661 29.997 -9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.662 30.272 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.772 29.566 -10.338 1.00 0.00 H new ATOM 0 HG LEU A 115 13.078 32.457 -9.572 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.460 32.731 -11.976 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.565 31.535 -11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.169 30.992 -12.218 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.191 33.044 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.805 31.316 -11.243 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.649 32.102 -9.653 1.00 0.00 H new ATOM 890 N LYS A 116 10.843 28.640 -6.878 1.00 0.00 N ATOM 891 CA LYS A 116 11.003 27.631 -5.849 1.00 0.00 C ATOM 892 C LYS A 116 9.791 26.716 -5.819 1.00 0.00 C ATOM 893 O LYS A 116 9.091 26.635 -4.810 1.00 0.00 O ATOM 894 CB LYS A 116 11.186 28.307 -4.490 1.00 0.00 C ATOM 895 CG LYS A 116 11.689 27.366 -3.410 1.00 0.00 C ATOM 896 CD LYS A 116 11.758 28.055 -2.058 1.00 0.00 C ATOM 897 CE LYS A 116 12.204 27.094 -0.967 1.00 0.00 C ATOM 898 NZ LYS A 116 12.352 27.774 0.349 1.00 0.00 N ATOM 0 H LYS A 116 10.017 29.227 -6.757 1.00 0.00 H new ATOM 0 HA LYS A 116 11.886 27.031 -6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 116 11.888 29.134 -4.596 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.234 28.735 -4.174 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.030 26.500 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.677 26.995 -3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.451 28.895 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.780 28.465 -1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.479 26.285 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.154 26.640 -1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.657 27.083 1.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.063 28.529 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.440 28.185 0.632 1.00 0.00 H new ATOM 912 N TRP A 117 9.544 26.063 -6.951 1.00 0.00 N ATOM 913 CA TRP A 117 8.354 25.239 -7.143 1.00 0.00 C ATOM 914 C TRP A 117 7.863 24.611 -5.843 1.00 0.00 C ATOM 915 O TRP A 117 8.642 24.314 -4.938 1.00 0.00 O ATOM 916 CB TRP A 117 8.615 24.152 -8.181 1.00 0.00 C ATOM 917 CG TRP A 117 8.788 24.697 -9.565 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.889 25.328 -10.070 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.820 24.670 -10.623 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.664 25.689 -11.375 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.404 25.294 -11.738 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.519 24.176 -10.737 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.734 25.439 -12.949 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.854 24.320 -11.938 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.462 24.946 -13.031 1.00 0.00 C ATOM 0 H TRP A 117 10.163 26.090 -7.761 1.00 0.00 H new ATOM 0 HA TRP A 117 7.567 25.902 -7.503 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.510 23.596 -7.900 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.786 23.445 -8.176 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.801 25.515 -9.523 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.329 26.174 -11.978 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.041 23.689 -9.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.202 25.923 -13.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.847 23.943 -12.035 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.916 25.042 -13.958 1.00 0.00 H new ATOM 936 N SER A 118 6.549 24.477 -5.747 1.00 0.00 N ATOM 937 CA SER A 118 5.874 24.379 -4.455 1.00 0.00 C ATOM 938 C SER A 118 5.736 22.931 -3.993 1.00 0.00 C ATOM 939 O SER A 118 5.270 22.077 -4.742 1.00 0.00 O ATOM 940 CB SER A 118 4.488 25.019 -4.529 1.00 0.00 C ATOM 941 OG SER A 118 3.816 24.923 -3.286 1.00 0.00 O ATOM 0 H SER A 118 5.923 24.433 -6.551 1.00 0.00 H new ATOM 0 HA SER A 118 6.490 24.912 -3.730 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.582 26.067 -4.815 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.898 24.529 -5.304 1.00 0.00 H new ATOM 0 HG SER A 118 2.933 25.341 -3.359 1.00 0.00 H new ATOM 947 N THR A 119 6.096 22.699 -2.732 1.00 0.00 N ATOM 948 CA THR A 119 5.898 21.414 -2.061 1.00 0.00 C ATOM 949 C THR A 119 6.321 20.217 -2.917 1.00 0.00 C ATOM 950 O THR A 119 5.775 19.973 -3.991 1.00 0.00 O ATOM 951 CB THR A 119 4.430 21.229 -1.651 1.00 0.00 C ATOM 952 OG1 THR A 119 3.594 21.188 -2.814 1.00 0.00 O ATOM 953 CG2 THR A 119 3.976 22.353 -0.733 1.00 0.00 C ATOM 0 H THR A 119 6.537 23.404 -2.141 1.00 0.00 H new ATOM 0 HA THR A 119 6.538 21.442 -1.179 1.00 0.00 H new ATOM 0 HB THR A 119 4.346 20.285 -1.112 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.124 20.903 -3.588 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.933 22.199 -0.457 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.592 22.360 0.166 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.077 23.308 -1.249 1.00 0.00 H new ATOM 961 N ALA A 120 7.288 19.457 -2.412 1.00 0.00 N ATOM 962 CA ALA A 120 7.806 18.296 -3.128 1.00 0.00 C ATOM 963 C ALA A 120 8.319 17.235 -2.156 1.00 0.00 C ATOM 964 O ALA A 120 9.237 17.485 -1.374 1.00 0.00 O ATOM 965 CB ALA A 120 8.906 18.725 -4.082 1.00 0.00 C ATOM 0 H ALA A 120 7.729 19.625 -1.508 1.00 0.00 H new ATOM 0 HA ALA A 120 6.993 17.853 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.288 17.853 -4.613 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.506 19.441 -4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.715 19.190 -3.519 1.00 0.00 H new ATOM 971 N VAL A 121 7.666 16.073 -2.166 1.00 0.00 N ATOM 972 CA VAL A 121 7.715 15.154 -1.053 1.00 0.00 C ATOM 973 C VAL A 121 7.973 13.719 -1.524 1.00 0.00 C ATOM 974 O VAL A 121 9.118 13.316 -1.727 1.00 0.00 O ATOM 975 CB VAL A 121 6.378 15.195 -0.313 1.00 0.00 C ATOM 976 CG1 VAL A 121 6.579 15.385 1.177 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.479 16.276 -0.893 1.00 0.00 C ATOM 0 H VAL A 121 7.093 15.753 -2.947 1.00 0.00 H new ATOM 0 HA VAL A 121 8.532 15.456 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 121 5.884 14.234 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.610 15.410 1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.169 14.558 1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.103 16.324 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.532 16.290 -0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.967 17.246 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.293 16.068 -1.947 1.00 0.00 H new ATOM 987 N GLU A 122 6.887 12.955 -1.690 1.00 0.00 N ATOM 988 CA GLU A 122 6.968 11.550 -2.090 1.00 0.00 C ATOM 989 C GLU A 122 5.744 11.156 -2.907 1.00 0.00 C ATOM 990 O GLU A 122 4.829 10.505 -2.406 1.00 0.00 O ATOM 991 CB GLU A 122 7.080 10.647 -0.861 1.00 0.00 C ATOM 992 CG GLU A 122 8.100 11.125 0.157 1.00 0.00 C ATOM 993 CD GLU A 122 8.379 10.095 1.233 1.00 0.00 C ATOM 994 OE1 GLU A 122 9.282 9.256 1.033 1.00 0.00 O ATOM 995 OE2 GLU A 122 7.694 10.127 2.277 1.00 0.00 O ATOM 0 H GLU A 122 5.935 13.293 -1.551 1.00 0.00 H new ATOM 0 HA GLU A 122 7.860 11.424 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.104 10.580 -0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.346 9.640 -1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.030 11.371 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 122 7.740 12.043 0.623 1.00 0.00 H new ATOM 1002 N PHE A 123 5.721 11.596 -4.158 1.00 0.00 N ATOM 1003 CA PHE A 123 4.508 11.568 -4.961 1.00 0.00 C ATOM 1004 C PHE A 123 4.198 10.165 -5.488 1.00 0.00 C ATOM 1005 O PHE A 123 3.242 9.976 -6.238 1.00 0.00 O ATOM 1006 CB PHE A 123 4.635 12.555 -6.119 1.00 0.00 C ATOM 1007 CG PHE A 123 4.575 13.989 -5.687 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.476 14.477 -4.759 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.627 14.853 -6.212 1.00 0.00 C ATOM 1010 CE1 PHE A 123 5.436 15.795 -4.364 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.582 16.175 -5.818 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.489 16.648 -4.893 1.00 0.00 C ATOM 0 H PHE A 123 6.534 11.979 -4.640 1.00 0.00 H new ATOM 0 HA PHE A 123 3.676 11.860 -4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.578 12.378 -6.636 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.837 12.366 -6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.220 13.816 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.915 14.488 -6.938 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.147 16.162 -3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.838 16.838 -6.233 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.458 17.682 -4.584 1.00 0.00 H new ATOM 1022 N CYS A 124 4.985 9.180 -5.065 1.00 0.00 N ATOM 1023 CA CYS A 124 4.633 7.778 -5.277 1.00 0.00 C ATOM 1024 C CYS A 124 5.298 6.881 -4.235 1.00 0.00 C ATOM 1025 O CYS A 124 6.383 7.191 -3.742 1.00 0.00 O ATOM 1026 CB CYS A 124 5.022 7.339 -6.670 1.00 0.00 C ATOM 1027 SG CYS A 124 3.575 7.116 -7.728 1.00 0.00 S ATOM 0 H CYS A 124 5.868 9.325 -4.575 1.00 0.00 H new ATOM 0 HA CYS A 124 3.553 7.683 -5.168 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.686 8.081 -7.113 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.580 6.404 -6.615 1.00 0.00 H new ATOM 1032 N LYS A 125 4.636 5.781 -3.881 1.00 0.00 N ATOM 1033 CA LYS A 125 5.082 4.954 -2.770 1.00 0.00 C ATOM 1034 C LYS A 125 5.466 3.539 -3.213 1.00 0.00 C ATOM 1035 O LYS A 125 6.224 2.856 -2.524 1.00 0.00 O ATOM 1036 CB LYS A 125 3.986 4.898 -1.706 1.00 0.00 C ATOM 1037 CG LYS A 125 2.683 4.281 -2.192 1.00 0.00 C ATOM 1038 CD LYS A 125 2.706 2.763 -2.100 1.00 0.00 C ATOM 1039 CE LYS A 125 2.713 2.288 -0.656 1.00 0.00 C ATOM 1040 NZ LYS A 125 1.440 2.620 0.041 1.00 0.00 N ATOM 0 H LYS A 125 3.793 5.446 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 125 5.981 5.410 -2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.351 4.326 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.787 5.909 -1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.854 4.668 -1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.503 4.580 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.836 2.354 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.588 2.380 -2.613 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.872 1.210 -0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.548 2.747 -0.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.374 2.072 0.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.420 3.636 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.636 2.384 -0.575 1.00 0.00 H new ATOM 1054 N LYS A 126 4.906 3.083 -4.332 1.00 0.00 N ATOM 1055 CA LYS A 126 4.973 1.664 -4.688 1.00 0.00 C ATOM 1056 C LYS A 126 6.396 1.227 -5.024 1.00 0.00 C ATOM 1057 O LYS A 126 7.354 1.971 -4.815 1.00 0.00 O ATOM 1058 CB LYS A 126 4.045 1.350 -5.855 1.00 0.00 C ATOM 1059 CG LYS A 126 2.581 1.227 -5.452 1.00 0.00 C ATOM 1060 CD LYS A 126 2.186 -0.215 -5.166 1.00 0.00 C ATOM 1061 CE LYS A 126 2.924 -0.780 -3.961 1.00 0.00 C ATOM 1062 NZ LYS A 126 2.471 -2.159 -3.630 1.00 0.00 N ATOM 0 H LYS A 126 4.406 3.667 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 126 4.646 1.103 -3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.142 2.133 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.364 0.418 -6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.397 1.836 -4.567 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.951 1.624 -6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.111 -0.269 -4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.397 -0.829 -6.041 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.995 -0.788 -4.162 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.766 -0.130 -3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.997 -2.508 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.454 -2.148 -3.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.645 -2.786 -4.442 1.00 0.00 H new ATOM 1076 N LYS A 127 6.524 -0.008 -5.509 1.00 0.00 N ATOM 1077 CA LYS A 127 7.821 -0.651 -5.645 1.00 0.00 C ATOM 1078 C LYS A 127 8.252 -0.741 -7.105 1.00 0.00 C ATOM 1079 O LYS A 127 7.418 -0.783 -8.009 1.00 0.00 O ATOM 1080 CB LYS A 127 7.776 -2.055 -5.040 1.00 0.00 C ATOM 1081 CG LYS A 127 7.324 -2.078 -3.589 1.00 0.00 C ATOM 1082 CD LYS A 127 7.355 -3.486 -3.019 1.00 0.00 C ATOM 1083 CE LYS A 127 8.779 -3.962 -2.779 1.00 0.00 C ATOM 1084 NZ LYS A 127 8.817 -5.313 -2.155 1.00 0.00 N ATOM 0 H LYS A 127 5.738 -0.582 -5.814 1.00 0.00 H new ATOM 0 HA LYS A 127 8.550 -0.041 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.102 -2.675 -5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.767 -2.504 -5.110 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.969 -1.430 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.313 -1.676 -3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.799 -3.512 -2.082 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.854 -4.168 -3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.318 -3.985 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.296 -3.250 -2.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.806 -5.600 -2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.325 -5.286 -1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.347 -5.998 -2.781 1.00 0.00 H new ATOM 1098 N SER A 128 9.562 -0.830 -7.320 1.00 0.00 N ATOM 1099 CA SER A 128 10.102 -1.272 -8.600 1.00 0.00 C ATOM 1100 C SER A 128 10.309 -2.782 -8.598 1.00 0.00 C ATOM 1101 O SER A 128 10.372 -3.405 -7.538 1.00 0.00 O ATOM 1102 CB SER A 128 11.428 -0.569 -8.895 1.00 0.00 C ATOM 1103 OG SER A 128 12.363 -0.789 -7.853 1.00 0.00 O ATOM 0 H SER A 128 10.269 -0.601 -6.622 1.00 0.00 H new ATOM 0 HA SER A 128 9.385 -1.013 -9.379 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.836 -0.935 -9.837 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.257 0.501 -9.015 1.00 0.00 H new ATOM 0 HG SER A 128 12.862 0.037 -7.681 1.00 0.00 H new ATOM 1109 N CYS A 129 10.390 -3.369 -9.788 1.00 0.00 N ATOM 1110 CA CYS A 129 10.450 -4.824 -9.918 1.00 0.00 C ATOM 1111 C CYS A 129 11.562 -5.412 -9.063 1.00 0.00 C ATOM 1112 O CYS A 129 12.656 -4.856 -8.974 1.00 0.00 O ATOM 1113 CB CYS A 129 10.659 -5.239 -11.374 1.00 0.00 C ATOM 1114 SG CYS A 129 9.120 -5.390 -12.329 1.00 0.00 S ATOM 0 H CYS A 129 10.416 -2.864 -10.674 1.00 0.00 H new ATOM 0 HA CYS A 129 9.494 -5.214 -9.569 1.00 0.00 H new ATOM 0 HB2 CYS A 129 11.306 -4.508 -11.860 1.00 0.00 H new ATOM 0 HB3 CYS A 129 11.184 -6.194 -11.397 1.00 0.00 H new ATOM 1119 N PRO A 130 11.300 -6.576 -8.452 1.00 0.00 N ATOM 1120 CA PRO A 130 12.316 -7.379 -7.800 1.00 0.00 C ATOM 1121 C PRO A 130 12.904 -8.423 -8.740 1.00 0.00 C ATOM 1122 O PRO A 130 12.495 -8.529 -9.897 1.00 0.00 O ATOM 1123 CB PRO A 130 11.532 -8.049 -6.672 1.00 0.00 C ATOM 1124 CG PRO A 130 10.102 -8.092 -7.135 1.00 0.00 C ATOM 1125 CD PRO A 130 9.988 -7.224 -8.370 1.00 0.00 C ATOM 0 HA PRO A 130 13.169 -6.791 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.910 -9.053 -6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 130 11.625 -7.486 -5.743 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.804 -9.116 -7.359 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.436 -7.731 -6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.776 -7.817 -9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.184 -6.494 -8.275 1.00 0.00 H new ATOM 1133 N ASN A 131 13.848 -9.207 -8.232 1.00 0.00 N ATOM 1134 CA ASN A 131 14.381 -10.337 -8.981 1.00 0.00 C ATOM 1135 C ASN A 131 13.243 -11.216 -9.499 1.00 0.00 C ATOM 1136 O ASN A 131 12.460 -11.751 -8.714 1.00 0.00 O ATOM 1137 CB ASN A 131 15.325 -11.157 -8.099 1.00 0.00 C ATOM 1138 CG ASN A 131 14.681 -11.563 -6.787 1.00 0.00 C ATOM 1139 OD1 ASN A 131 14.149 -12.665 -6.657 1.00 0.00 O ATOM 1140 ND2 ASN A 131 14.722 -10.667 -5.807 1.00 0.00 N ATOM 0 H ASN A 131 14.259 -9.081 -7.307 1.00 0.00 H new ATOM 0 HA ASN A 131 14.942 -9.956 -9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 131 15.638 -12.050 -8.639 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.224 -10.576 -7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.302 -10.881 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 131 15.174 -9.765 -5.959 1.00 0.00 H new ATOM 1147 N PRO A 132 13.118 -11.346 -10.831 1.00 0.00 N ATOM 1148 CA PRO A 132 11.972 -12.020 -11.450 1.00 0.00 C ATOM 1149 C PRO A 132 11.877 -13.479 -11.025 1.00 0.00 C ATOM 1150 O PRO A 132 12.866 -14.073 -10.596 1.00 0.00 O ATOM 1151 CB PRO A 132 12.254 -11.910 -12.955 1.00 0.00 C ATOM 1152 CG PRO A 132 13.717 -11.655 -13.054 1.00 0.00 C ATOM 1153 CD PRO A 132 14.068 -10.846 -11.839 1.00 0.00 C ATOM 0 HA PRO A 132 11.023 -11.571 -11.157 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.977 -12.826 -13.477 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.681 -11.100 -13.406 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.277 -12.590 -13.078 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.960 -11.114 -13.969 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.102 -11.003 -11.533 1.00 0.00 H new ATOM 0 HD3 PRO A 132 13.946 -9.777 -12.015 1.00 0.00 H new ATOM 1161 N GLY A 133 10.681 -14.051 -11.138 1.00 0.00 N ATOM 1162 CA GLY A 133 10.485 -15.431 -10.736 1.00 0.00 C ATOM 1163 C GLY A 133 11.456 -16.364 -11.427 1.00 0.00 C ATOM 1164 O GLY A 133 11.961 -16.049 -12.503 1.00 0.00 O ATOM 0 H GLY A 133 9.849 -13.585 -11.499 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.607 -15.515 -9.656 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.464 -15.735 -10.966 1.00 0.00 H new ATOM 1168 N GLU A 134 11.726 -17.508 -10.812 1.00 0.00 N ATOM 1169 CA GLU A 134 12.667 -18.467 -11.374 1.00 0.00 C ATOM 1170 C GLU A 134 11.964 -19.398 -12.354 1.00 0.00 C ATOM 1171 O GLU A 134 10.953 -20.013 -12.017 1.00 0.00 O ATOM 1172 CB GLU A 134 13.325 -19.285 -10.259 1.00 0.00 C ATOM 1173 CG GLU A 134 14.411 -20.227 -10.754 1.00 0.00 C ATOM 1174 CD GLU A 134 14.967 -21.105 -9.652 1.00 0.00 C ATOM 1175 OE1 GLU A 134 14.416 -22.204 -9.433 1.00 0.00 O ATOM 1176 OE2 GLU A 134 15.954 -20.694 -9.007 1.00 0.00 O ATOM 0 H GLU A 134 11.308 -17.794 -9.927 1.00 0.00 H new ATOM 0 HA GLU A 134 13.438 -17.913 -11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 134 13.754 -18.603 -9.525 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.559 -19.866 -9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.007 -20.857 -11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 134 15.221 -19.644 -11.192 1.00 0.00 H new ATOM 1183 N ILE A 135 12.502 -19.492 -13.569 1.00 0.00 N ATOM 1184 CA ILE A 135 11.916 -20.341 -14.598 1.00 0.00 C ATOM 1185 C ILE A 135 11.929 -21.809 -14.166 1.00 0.00 C ATOM 1186 O ILE A 135 11.273 -22.173 -13.190 1.00 0.00 O ATOM 1187 CB ILE A 135 12.623 -20.142 -15.966 1.00 0.00 C ATOM 1188 CG1 ILE A 135 12.075 -21.109 -17.021 1.00 0.00 C ATOM 1189 CG2 ILE A 135 14.128 -20.295 -15.830 1.00 0.00 C ATOM 1190 CD1 ILE A 135 12.336 -20.669 -18.441 1.00 0.00 C ATOM 0 H ILE A 135 13.341 -18.991 -13.862 1.00 0.00 H new ATOM 0 HA ILE A 135 10.876 -20.043 -14.727 1.00 0.00 H new ATOM 0 HB ILE A 135 12.413 -19.126 -16.299 1.00 0.00 H new ATOM 0 HG12 ILE A 135 12.521 -22.092 -16.867 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.000 -21.220 -16.876 1.00 0.00 H new ATOM 0 HG21 ILE A 135 14.598 -20.151 -16.803 1.00 0.00 H new ATOM 0 HG22 ILE A 135 14.508 -19.551 -15.130 1.00 0.00 H new ATOM 0 HG23 ILE A 135 14.360 -21.293 -15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.920 -21.402 -19.132 1.00 0.00 H new ATOM 0 HD12 ILE A 135 11.867 -19.701 -18.614 1.00 0.00 H new ATOM 0 HD13 ILE A 135 13.410 -20.586 -18.604 1.00 0.00 H new ATOM 1202 N ARG A 136 12.597 -22.663 -14.926 1.00 0.00 N ATOM 1203 CA ARG A 136 12.237 -24.071 -14.975 1.00 0.00 C ATOM 1204 C ARG A 136 13.293 -24.888 -15.704 1.00 0.00 C ATOM 1205 O ARG A 136 13.307 -24.939 -16.935 1.00 0.00 O ATOM 1206 CB ARG A 136 10.897 -24.237 -15.686 1.00 0.00 C ATOM 1207 CG ARG A 136 9.696 -23.918 -14.818 1.00 0.00 C ATOM 1208 CD ARG A 136 8.431 -24.575 -15.348 1.00 0.00 C ATOM 1209 NE ARG A 136 8.546 -26.032 -15.372 1.00 0.00 N ATOM 1210 CZ ARG A 136 7.503 -26.857 -15.412 1.00 0.00 C ATOM 1211 NH1 ARG A 136 6.269 -26.373 -15.436 1.00 0.00 N ATOM 1212 NH2 ARG A 136 7.696 -28.168 -15.427 1.00 0.00 N ATOM 0 H ARG A 136 13.389 -22.407 -15.516 1.00 0.00 H new ATOM 0 HA ARG A 136 12.165 -24.434 -13.950 1.00 0.00 H new ATOM 0 HB2 ARG A 136 10.880 -23.591 -16.564 1.00 0.00 H new ATOM 0 HB3 ARG A 136 10.812 -25.263 -16.044 1.00 0.00 H new ATOM 0 HG2 ARG A 136 9.883 -24.257 -13.799 1.00 0.00 H new ATOM 0 HG3 ARG A 136 9.555 -22.838 -14.774 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.584 -24.287 -14.726 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.226 -24.210 -16.354 1.00 0.00 H new ATOM 0 HE ARG A 136 9.481 -26.440 -15.357 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.116 -25.365 -15.424 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.472 -27.009 -15.467 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.644 -28.544 -15.408 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.897 -28.801 -15.458 1.00 0.00 H new ATOM 1226 N ASN A 137 14.144 -25.566 -14.941 1.00 0.00 N ATOM 1227 CA ASN A 137 15.014 -26.588 -15.502 1.00 0.00 C ATOM 1228 C ASN A 137 16.016 -25.945 -16.447 1.00 0.00 C ATOM 1229 O ASN A 137 16.051 -26.241 -17.641 1.00 0.00 O ATOM 1230 CB ASN A 137 14.195 -27.652 -16.238 1.00 0.00 C ATOM 1231 CG ASN A 137 13.120 -28.268 -15.359 1.00 0.00 C ATOM 1232 OD1 ASN A 137 12.057 -28.659 -15.842 1.00 0.00 O ATOM 1233 ND2 ASN A 137 13.394 -28.359 -14.062 1.00 0.00 N ATOM 0 H ASN A 137 14.248 -25.425 -13.936 1.00 0.00 H new ATOM 0 HA ASN A 137 15.551 -27.076 -14.689 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.730 -27.205 -17.116 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.862 -28.437 -16.595 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.710 -28.766 -13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.288 -28.022 -13.705 1.00 0.00 H new ATOM 1240 N GLY A 138 16.774 -25.009 -15.901 1.00 0.00 N ATOM 1241 CA GLY A 138 17.481 -24.045 -16.714 1.00 0.00 C ATOM 1242 C GLY A 138 17.975 -22.887 -15.877 1.00 0.00 C ATOM 1243 O GLY A 138 18.746 -23.094 -14.940 1.00 0.00 O ATOM 0 H GLY A 138 16.913 -24.900 -14.896 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.325 -24.529 -17.206 1.00 0.00 H new ATOM 0 HA3 GLY A 138 16.823 -23.675 -17.500 1.00 0.00 H new ATOM 1247 N GLN A 139 17.479 -21.683 -16.178 1.00 0.00 N ATOM 1248 CA GLN A 139 17.592 -20.537 -15.275 1.00 0.00 C ATOM 1249 C GLN A 139 17.352 -19.237 -16.023 1.00 0.00 C ATOM 1250 O GLN A 139 17.030 -19.237 -17.210 1.00 0.00 O ATOM 1251 CB GLN A 139 18.963 -20.497 -14.600 1.00 0.00 C ATOM 1252 CG GLN A 139 20.119 -20.324 -15.572 1.00 0.00 C ATOM 1253 CD GLN A 139 21.466 -20.245 -14.878 1.00 0.00 C ATOM 1254 OE1 GLN A 139 22.486 -20.656 -15.431 1.00 0.00 O ATOM 1255 NE2 GLN A 139 21.478 -19.710 -13.661 1.00 0.00 N ATOM 0 H GLN A 139 16.991 -21.477 -17.050 1.00 0.00 H new ATOM 0 HA GLN A 139 16.829 -20.651 -14.505 1.00 0.00 H new ATOM 0 HB2 GLN A 139 18.980 -19.679 -13.880 1.00 0.00 H new ATOM 0 HB3 GLN A 139 19.108 -21.419 -14.037 1.00 0.00 H new ATOM 0 HG2 GLN A 139 20.126 -21.158 -16.273 1.00 0.00 H new ATOM 0 HG3 GLN A 139 19.963 -19.417 -16.157 1.00 0.00 H new ATOM 0 HE21 GLN A 139 20.609 -19.382 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 139 22.356 -19.628 -13.149 1.00 0.00 H new ATOM 1264 N ILE A 140 17.477 -18.134 -15.304 1.00 0.00 N ATOM 1265 CA ILE A 140 17.076 -16.835 -15.813 1.00 0.00 C ATOM 1266 C ILE A 140 18.211 -15.824 -15.678 1.00 0.00 C ATOM 1267 O ILE A 140 19.063 -15.950 -14.798 1.00 0.00 O ATOM 1268 CB ILE A 140 15.820 -16.344 -15.068 1.00 0.00 C ATOM 1269 CG1 ILE A 140 14.567 -16.900 -15.739 1.00 0.00 C ATOM 1270 CG2 ILE A 140 15.772 -14.827 -15.003 1.00 0.00 C ATOM 1271 CD1 ILE A 140 13.292 -16.606 -14.982 1.00 0.00 C ATOM 0 H ILE A 140 17.857 -18.114 -14.358 1.00 0.00 H new ATOM 0 HA ILE A 140 16.841 -16.934 -16.873 1.00 0.00 H new ATOM 0 HB ILE A 140 15.863 -16.712 -14.043 1.00 0.00 H new ATOM 0 HG12 ILE A 140 14.488 -16.483 -16.743 1.00 0.00 H new ATOM 0 HG13 ILE A 140 14.673 -17.979 -15.850 1.00 0.00 H new ATOM 0 HG21 ILE A 140 14.874 -14.514 -14.471 1.00 0.00 H new ATOM 0 HG22 ILE A 140 16.652 -14.457 -14.477 1.00 0.00 H new ATOM 0 HG23 ILE A 140 15.756 -14.420 -16.014 1.00 0.00 H new ATOM 0 HD11 ILE A 140 12.444 -17.031 -15.519 1.00 0.00 H new ATOM 0 HD12 ILE A 140 13.350 -17.047 -13.987 1.00 0.00 H new ATOM 0 HD13 ILE A 140 13.162 -15.527 -14.894 1.00 0.00 H new ATOM 1283 N ASP A 141 18.240 -14.846 -16.578 1.00 0.00 N ATOM 1284 CA ASP A 141 19.387 -13.949 -16.686 1.00 0.00 C ATOM 1285 C ASP A 141 19.163 -12.666 -15.897 1.00 0.00 C ATOM 1286 O ASP A 141 18.690 -11.667 -16.438 1.00 0.00 O ATOM 1287 CB ASP A 141 19.670 -13.605 -18.147 1.00 0.00 C ATOM 1288 CG ASP A 141 20.045 -14.822 -18.970 1.00 0.00 C ATOM 1289 OD1 ASP A 141 19.489 -15.911 -18.712 1.00 0.00 O ATOM 1290 OD2 ASP A 141 20.900 -14.687 -19.871 1.00 0.00 O ATOM 0 H ASP A 141 17.488 -14.654 -17.240 1.00 0.00 H new ATOM 0 HA ASP A 141 20.247 -14.471 -16.267 1.00 0.00 H new ATOM 0 HB2 ASP A 141 18.789 -13.134 -18.583 1.00 0.00 H new ATOM 0 HB3 ASP A 141 20.478 -12.875 -18.195 1.00 0.00 H new ATOM 1295 N VAL A 142 19.543 -12.686 -14.625 1.00 0.00 N ATOM 1296 CA VAL A 142 19.562 -11.475 -13.818 1.00 0.00 C ATOM 1297 C VAL A 142 20.982 -11.121 -13.387 1.00 0.00 C ATOM 1298 O VAL A 142 21.621 -11.872 -12.649 1.00 0.00 O ATOM 1299 CB VAL A 142 18.674 -11.604 -12.565 1.00 0.00 C ATOM 1300 CG1 VAL A 142 17.204 -11.557 -12.946 1.00 0.00 C ATOM 1301 CG2 VAL A 142 18.996 -12.881 -11.803 1.00 0.00 C ATOM 0 H VAL A 142 19.842 -13.527 -14.132 1.00 0.00 H new ATOM 0 HA VAL A 142 19.164 -10.679 -14.448 1.00 0.00 H new ATOM 0 HB VAL A 142 18.884 -10.759 -11.909 1.00 0.00 H new ATOM 0 HG11 VAL A 142 16.592 -11.650 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 142 16.986 -10.609 -13.438 1.00 0.00 H new ATOM 0 HG13 VAL A 142 16.978 -12.379 -13.625 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.357 -12.950 -10.923 1.00 0.00 H new ATOM 0 HG22 VAL A 142 18.821 -13.743 -12.447 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.041 -12.866 -11.493 1.00 0.00 H new ATOM 1311 N PRO A 143 21.483 -9.954 -13.821 1.00 0.00 N ATOM 1312 CA PRO A 143 22.759 -9.416 -13.340 1.00 0.00 C ATOM 1313 C PRO A 143 22.706 -9.049 -11.860 1.00 0.00 C ATOM 1314 O PRO A 143 23.699 -8.603 -11.284 1.00 0.00 O ATOM 1315 CB PRO A 143 22.972 -8.169 -14.201 1.00 0.00 C ATOM 1316 CG PRO A 143 21.606 -7.776 -14.643 1.00 0.00 C ATOM 1317 CD PRO A 143 20.838 -9.056 -14.796 1.00 0.00 C ATOM 0 HA PRO A 143 23.567 -10.142 -13.424 1.00 0.00 H new ATOM 0 HB2 PRO A 143 23.448 -7.371 -13.631 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.618 -8.382 -15.053 1.00 0.00 H new ATOM 0 HG2 PRO A 143 21.132 -7.121 -13.911 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.643 -7.228 -15.584 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.779 -8.919 -14.578 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.906 -9.448 -15.811 1.00 0.00 H new ATOM 1325 N GLY A 144 21.543 -9.258 -11.246 1.00 0.00 N ATOM 1326 CA GLY A 144 21.408 -9.050 -9.816 1.00 0.00 C ATOM 1327 C GLY A 144 20.605 -7.808 -9.482 1.00 0.00 C ATOM 1328 O GLY A 144 20.919 -7.098 -8.526 1.00 0.00 O ATOM 0 H GLY A 144 20.692 -9.568 -11.715 1.00 0.00 H new ATOM 0 HA2 GLY A 144 20.927 -9.920 -9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.399 -8.969 -9.369 1.00 0.00 H new ATOM 1332 N GLY A 145 19.572 -7.542 -10.273 1.00 0.00 N ATOM 1333 CA GLY A 145 18.768 -6.358 -10.063 1.00 0.00 C ATOM 1334 C GLY A 145 17.993 -5.969 -11.301 1.00 0.00 C ATOM 1335 O GLY A 145 18.541 -5.927 -12.402 1.00 0.00 O ATOM 0 H GLY A 145 19.279 -8.127 -11.056 1.00 0.00 H new ATOM 0 HA2 GLY A 145 18.073 -6.533 -9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 145 19.412 -5.531 -9.765 1.00 0.00 H new ATOM 1339 N ILE A 146 16.716 -5.679 -11.114 1.00 0.00 N ATOM 1340 CA ILE A 146 15.860 -5.237 -12.206 1.00 0.00 C ATOM 1341 C ILE A 146 14.877 -4.173 -11.728 1.00 0.00 C ATOM 1342 O ILE A 146 13.771 -4.487 -11.288 1.00 0.00 O ATOM 1343 CB ILE A 146 15.083 -6.414 -12.828 1.00 0.00 C ATOM 1344 CG1 ILE A 146 16.054 -7.363 -13.537 1.00 0.00 C ATOM 1345 CG2 ILE A 146 14.025 -5.904 -13.800 1.00 0.00 C ATOM 1346 CD1 ILE A 146 15.373 -8.475 -14.304 1.00 0.00 C ATOM 0 H ILE A 146 16.246 -5.742 -10.211 1.00 0.00 H new ATOM 0 HA ILE A 146 16.509 -4.809 -12.970 1.00 0.00 H new ATOM 0 HB ILE A 146 14.576 -6.960 -12.032 1.00 0.00 H new ATOM 0 HG12 ILE A 146 16.673 -6.787 -14.225 1.00 0.00 H new ATOM 0 HG13 ILE A 146 16.723 -7.802 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.487 -6.750 -14.229 1.00 0.00 H new ATOM 0 HG22 ILE A 146 13.324 -5.259 -13.270 1.00 0.00 H new ATOM 0 HG23 ILE A 146 14.506 -5.338 -14.598 1.00 0.00 H new ATOM 0 HD11 ILE A 146 16.126 -9.104 -14.778 1.00 0.00 H new ATOM 0 HD12 ILE A 146 14.776 -9.077 -13.619 1.00 0.00 H new ATOM 0 HD13 ILE A 146 14.725 -8.046 -15.069 1.00 0.00 H new ATOM 1358 N LEU A 147 15.278 -2.911 -11.841 1.00 0.00 N ATOM 1359 CA LEU A 147 14.357 -1.804 -11.631 1.00 0.00 C ATOM 1360 C LEU A 147 13.305 -1.786 -12.731 1.00 0.00 C ATOM 1361 O LEU A 147 13.578 -2.184 -13.863 1.00 0.00 O ATOM 1362 CB LEU A 147 15.109 -0.470 -11.603 1.00 0.00 C ATOM 1363 CG LEU A 147 16.064 -0.283 -10.419 1.00 0.00 C ATOM 1364 CD1 LEU A 147 16.761 1.065 -10.510 1.00 0.00 C ATOM 1365 CD2 LEU A 147 15.314 -0.409 -9.100 1.00 0.00 C ATOM 0 H LEU A 147 16.231 -2.632 -12.076 1.00 0.00 H new ATOM 0 HA LEU A 147 13.866 -1.943 -10.668 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.679 -0.373 -12.527 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.379 0.340 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 147 16.820 -1.067 -10.458 1.00 0.00 H new ATOM 0 HD11 LEU A 147 17.436 1.184 -9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.331 1.118 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.017 1.861 -10.495 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.009 -0.273 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.536 0.353 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.859 -1.397 -9.033 1.00 0.00 H new ATOM 1377 N PHE A 148 12.096 -1.358 -12.383 1.00 0.00 N ATOM 1378 CA PHE A 148 10.964 -1.459 -13.294 1.00 0.00 C ATOM 1379 C PHE A 148 11.310 -0.902 -14.672 1.00 0.00 C ATOM 1380 O PHE A 148 11.605 0.285 -14.818 1.00 0.00 O ATOM 1381 CB PHE A 148 9.745 -0.736 -12.716 1.00 0.00 C ATOM 1382 CG PHE A 148 8.750 -0.307 -13.757 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.915 -1.235 -14.358 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.655 1.021 -14.141 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.002 -0.847 -15.320 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.745 1.415 -15.103 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.918 0.480 -15.692 1.00 0.00 C ATOM 0 H PHE A 148 11.876 -0.939 -11.479 1.00 0.00 H new ATOM 0 HA PHE A 148 10.722 -2.515 -13.411 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.249 -1.392 -12.000 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.082 0.141 -12.164 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.978 -2.274 -14.071 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.300 1.757 -13.683 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.356 -1.580 -15.780 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.681 2.453 -15.394 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.205 0.786 -16.444 1.00 0.00 H new ATOM 1397 N GLY A 149 11.267 -1.769 -15.680 1.00 0.00 N ATOM 1398 CA GLY A 149 11.550 -1.347 -17.033 1.00 0.00 C ATOM 1399 C GLY A 149 12.538 -2.256 -17.740 1.00 0.00 C ATOM 1400 O GLY A 149 13.020 -1.932 -18.826 1.00 0.00 O ATOM 0 H GLY A 149 11.040 -2.758 -15.579 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.620 -1.317 -17.601 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.946 -0.332 -17.016 1.00 0.00 H new ATOM 1404 N ALA A 150 12.849 -3.392 -17.120 1.00 0.00 N ATOM 1405 CA ALA A 150 13.836 -4.316 -17.676 1.00 0.00 C ATOM 1406 C ALA A 150 13.251 -5.706 -17.887 1.00 0.00 C ATOM 1407 O ALA A 150 12.040 -5.898 -17.815 1.00 0.00 O ATOM 1408 CB ALA A 150 15.060 -4.384 -16.777 1.00 0.00 C ATOM 0 H ALA A 150 12.435 -3.694 -16.238 1.00 0.00 H new ATOM 0 HA ALA A 150 14.134 -3.934 -18.653 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.787 -5.076 -17.203 1.00 0.00 H new ATOM 0 HB2 ALA A 150 15.507 -3.393 -16.695 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.765 -4.732 -15.787 1.00 0.00 H new ATOM 1414 N THR A 151 14.120 -6.660 -18.212 1.00 0.00 N ATOM 1415 CA THR A 151 13.686 -7.926 -18.791 1.00 0.00 C ATOM 1416 C THR A 151 14.827 -8.943 -18.818 1.00 0.00 C ATOM 1417 O THR A 151 15.975 -8.605 -18.531 1.00 0.00 O ATOM 1418 CB THR A 151 13.144 -7.714 -20.216 1.00 0.00 C ATOM 1419 OG1 THR A 151 13.177 -8.939 -20.958 1.00 0.00 O ATOM 1420 CG2 THR A 151 13.950 -6.659 -20.940 1.00 0.00 C ATOM 0 H THR A 151 15.129 -6.579 -18.084 1.00 0.00 H new ATOM 0 HA THR A 151 12.888 -8.319 -18.161 1.00 0.00 H new ATOM 0 HB THR A 151 12.110 -7.378 -20.135 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.342 -9.431 -20.815 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.552 -6.523 -21.946 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.889 -5.717 -20.395 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.991 -6.975 -21.002 1.00 0.00 H new ATOM 1428 N ILE A 152 14.497 -10.197 -19.123 1.00 0.00 N ATOM 1429 CA ILE A 152 15.437 -11.300 -18.967 1.00 0.00 C ATOM 1430 C ILE A 152 15.338 -12.284 -20.128 1.00 0.00 C ATOM 1431 O ILE A 152 14.327 -12.330 -20.829 1.00 0.00 O ATOM 1432 CB ILE A 152 15.174 -12.062 -17.660 1.00 0.00 C ATOM 1433 CG1 ILE A 152 13.679 -12.359 -17.526 1.00 0.00 C ATOM 1434 CG2 ILE A 152 15.686 -11.272 -16.466 1.00 0.00 C ATOM 1435 CD1 ILE A 152 13.282 -12.921 -16.179 1.00 0.00 C ATOM 0 H ILE A 152 13.582 -10.472 -19.480 1.00 0.00 H new ATOM 0 HA ILE A 152 16.436 -10.864 -18.948 1.00 0.00 H new ATOM 0 HB ILE A 152 15.714 -13.008 -17.685 1.00 0.00 H new ATOM 0 HG12 ILE A 152 13.119 -11.441 -17.705 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.388 -13.066 -18.303 1.00 0.00 H new ATOM 0 HG21 ILE A 152 15.490 -11.829 -15.550 1.00 0.00 H new ATOM 0 HG22 ILE A 152 16.759 -11.110 -16.570 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.177 -10.309 -16.421 1.00 0.00 H new ATOM 0 HD11 ILE A 152 12.208 -13.105 -16.164 1.00 0.00 H new ATOM 0 HD12 ILE A 152 13.813 -13.857 -16.005 1.00 0.00 H new ATOM 0 HD13 ILE A 152 13.539 -12.207 -15.397 1.00 0.00 H new ATOM 1447 N SER A 153 16.371 -13.105 -20.290 1.00 0.00 N ATOM 1448 CA SER A 153 16.291 -14.269 -21.162 1.00 0.00 C ATOM 1449 C SER A 153 16.138 -15.544 -20.340 1.00 0.00 C ATOM 1450 O SER A 153 16.869 -15.765 -19.368 1.00 0.00 O ATOM 1451 CB SER A 153 17.534 -14.368 -22.037 1.00 0.00 C ATOM 1452 OG SER A 153 17.874 -13.108 -22.592 1.00 0.00 O ATOM 0 H SER A 153 17.273 -12.985 -19.828 1.00 0.00 H new ATOM 0 HA SER A 153 15.416 -14.153 -21.802 1.00 0.00 H new ATOM 0 HB2 SER A 153 18.369 -14.745 -21.446 1.00 0.00 H new ATOM 0 HB3 SER A 153 17.361 -15.086 -22.838 1.00 0.00 H new ATOM 0 HG SER A 153 18.676 -13.201 -23.147 1.00 0.00 H new ATOM 1458 N PHE A 154 15.179 -16.373 -20.736 1.00 0.00 N ATOM 1459 CA PHE A 154 15.034 -17.706 -20.172 1.00 0.00 C ATOM 1460 C PHE A 154 16.037 -18.667 -20.801 1.00 0.00 C ATOM 1461 O PHE A 154 16.212 -18.680 -22.019 1.00 0.00 O ATOM 1462 CB PHE A 154 13.609 -18.219 -20.371 1.00 0.00 C ATOM 1463 CG PHE A 154 12.559 -17.332 -19.762 1.00 0.00 C ATOM 1464 CD1 PHE A 154 12.701 -16.843 -18.472 1.00 0.00 C ATOM 1465 CD2 PHE A 154 11.428 -16.988 -20.481 1.00 0.00 C ATOM 1466 CE1 PHE A 154 11.734 -16.029 -17.915 1.00 0.00 C ATOM 1467 CE2 PHE A 154 10.458 -16.176 -19.928 1.00 0.00 C ATOM 1468 CZ PHE A 154 10.611 -15.696 -18.643 1.00 0.00 C ATOM 0 H PHE A 154 14.488 -16.142 -21.450 1.00 0.00 H new ATOM 0 HA PHE A 154 15.236 -17.649 -19.102 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.414 -18.319 -21.439 1.00 0.00 H new ATOM 0 HB3 PHE A 154 13.527 -19.216 -19.937 1.00 0.00 H new ATOM 0 HD1 PHE A 154 13.578 -17.102 -17.896 1.00 0.00 H new ATOM 0 HD2 PHE A 154 11.302 -17.359 -21.487 1.00 0.00 H new ATOM 0 HE1 PHE A 154 11.857 -15.654 -16.910 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.580 -15.916 -20.501 1.00 0.00 H new ATOM 0 HZ PHE A 154 9.853 -15.061 -18.209 1.00 0.00 H new ATOM 1478 N SER A 155 16.669 -19.488 -19.975 1.00 0.00 N ATOM 1479 CA SER A 155 17.531 -20.547 -20.473 1.00 0.00 C ATOM 1480 C SER A 155 17.108 -21.892 -19.901 1.00 0.00 C ATOM 1481 O SER A 155 16.555 -21.962 -18.804 1.00 0.00 O ATOM 1482 CB SER A 155 18.987 -20.260 -20.111 1.00 0.00 C ATOM 1483 OG SER A 155 19.154 -20.158 -18.707 1.00 0.00 O ATOM 0 H SER A 155 16.601 -19.440 -18.958 1.00 0.00 H new ATOM 0 HA SER A 155 17.438 -20.584 -21.558 1.00 0.00 H new ATOM 0 HB2 SER A 155 19.625 -21.054 -20.499 1.00 0.00 H new ATOM 0 HB3 SER A 155 19.307 -19.333 -20.587 1.00 0.00 H new ATOM 0 HG SER A 155 18.309 -19.880 -18.296 1.00 0.00 H new ATOM 1489 N CYS A 156 17.392 -22.962 -20.633 1.00 0.00 N ATOM 1490 CA CYS A 156 17.228 -24.304 -20.100 1.00 0.00 C ATOM 1491 C CYS A 156 18.584 -24.907 -19.757 1.00 0.00 C ATOM 1492 O CYS A 156 19.621 -24.412 -20.201 1.00 0.00 O ATOM 1493 CB CYS A 156 16.496 -25.198 -21.101 1.00 0.00 C ATOM 1494 SG CYS A 156 14.951 -24.488 -21.753 1.00 0.00 S ATOM 0 H CYS A 156 17.735 -22.925 -21.593 1.00 0.00 H new ATOM 0 HA CYS A 156 16.630 -24.239 -19.191 1.00 0.00 H new ATOM 0 HB2 CYS A 156 17.164 -25.412 -21.935 1.00 0.00 H new ATOM 0 HB3 CYS A 156 16.270 -26.151 -20.622 1.00 0.00 H new ATOM 1499 N ASN A 157 18.577 -25.966 -18.958 1.00 0.00 N ATOM 1500 CA ASN A 157 19.810 -26.616 -18.541 1.00 0.00 C ATOM 1501 C ASN A 157 20.425 -27.395 -19.696 1.00 0.00 C ATOM 1502 O ASN A 157 21.059 -26.821 -20.582 1.00 0.00 O ATOM 1503 CB ASN A 157 19.541 -27.521 -17.339 1.00 0.00 C ATOM 1504 CG ASN A 157 20.755 -28.326 -16.917 1.00 0.00 C ATOM 1505 OD1 ASN A 157 21.893 -27.956 -17.206 1.00 0.00 O ATOM 1506 ND2 ASN A 157 20.516 -29.430 -16.219 1.00 0.00 N ATOM 0 H ASN A 157 17.729 -26.393 -18.586 1.00 0.00 H new ATOM 0 HA ASN A 157 20.529 -25.854 -18.241 1.00 0.00 H new ATOM 0 HB2 ASN A 157 19.207 -26.911 -16.500 1.00 0.00 H new ATOM 0 HB3 ASN A 157 18.726 -28.203 -17.581 1.00 0.00 H new ATOM 0 HD21 ASN A 157 21.292 -30.009 -15.900 1.00 0.00 H new ATOM 0 HD22 ASN A 157 19.556 -29.699 -16.002 1.00 0.00 H new ATOM 1513 N THR A 158 20.188 -28.693 -19.702 1.00 0.00 N ATOM 1514 CA THR A 158 20.467 -29.523 -20.863 1.00 0.00 C ATOM 1515 C THR A 158 19.528 -30.722 -20.925 1.00 0.00 C ATOM 1516 O THR A 158 19.106 -31.249 -19.896 1.00 0.00 O ATOM 1517 CB THR A 158 21.923 -30.016 -20.873 1.00 0.00 C ATOM 1518 OG1 THR A 158 22.443 -30.046 -19.538 1.00 0.00 O ATOM 1519 CG2 THR A 158 22.785 -29.118 -21.745 1.00 0.00 C ATOM 0 H THR A 158 19.799 -29.201 -18.908 1.00 0.00 H new ATOM 0 HA THR A 158 20.304 -28.897 -21.740 1.00 0.00 H new ATOM 0 HB THR A 158 21.942 -31.025 -21.286 1.00 0.00 H new ATOM 0 HG1 THR A 158 23.370 -30.363 -19.555 1.00 0.00 H new ATOM 0 HG21 THR A 158 23.812 -29.483 -21.740 1.00 0.00 H new ATOM 0 HG22 THR A 158 22.402 -29.126 -22.766 1.00 0.00 H new ATOM 0 HG23 THR A 158 22.760 -28.100 -21.356 1.00 0.00 H new ATOM 1527 N GLY A 159 19.170 -31.118 -22.143 1.00 0.00 N ATOM 1528 CA GLY A 159 18.072 -32.047 -22.326 1.00 0.00 C ATOM 1529 C GLY A 159 16.733 -31.343 -22.281 1.00 0.00 C ATOM 1530 O GLY A 159 15.784 -31.833 -21.673 1.00 0.00 O ATOM 0 H GLY A 159 19.621 -30.812 -23.005 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.183 -32.558 -23.282 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.108 -32.811 -21.550 1.00 0.00 H new ATOM 1534 N TYR A 160 16.682 -30.162 -22.889 1.00 0.00 N ATOM 1535 CA TYR A 160 15.565 -29.249 -22.683 1.00 0.00 C ATOM 1536 C TYR A 160 15.329 -28.331 -23.880 1.00 0.00 C ATOM 1537 O TYR A 160 16.254 -27.990 -24.617 1.00 0.00 O ATOM 1538 CB TYR A 160 15.800 -28.414 -21.430 1.00 0.00 C ATOM 1539 CG TYR A 160 15.688 -29.204 -20.148 1.00 0.00 C ATOM 1540 CD1 TYR A 160 14.495 -29.817 -19.790 1.00 0.00 C ATOM 1541 CD2 TYR A 160 16.776 -29.335 -19.298 1.00 0.00 C ATOM 1542 CE1 TYR A 160 14.390 -30.539 -18.617 1.00 0.00 C ATOM 1543 CE2 TYR A 160 16.680 -30.056 -18.122 1.00 0.00 C ATOM 1544 CZ TYR A 160 15.484 -30.655 -17.787 1.00 0.00 C ATOM 1545 OH TYR A 160 15.382 -31.372 -16.617 1.00 0.00 O ATOM 0 H TYR A 160 17.399 -29.816 -23.526 1.00 0.00 H new ATOM 0 HA TYR A 160 14.670 -29.860 -22.563 1.00 0.00 H new ATOM 0 HB2 TYR A 160 16.791 -27.964 -21.484 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.079 -27.597 -21.408 1.00 0.00 H new ATOM 0 HD1 TYR A 160 13.636 -29.728 -20.438 1.00 0.00 H new ATOM 0 HD2 TYR A 160 17.713 -28.866 -19.559 1.00 0.00 H new ATOM 0 HE1 TYR A 160 13.455 -31.010 -18.352 1.00 0.00 H new ATOM 0 HE2 TYR A 160 17.536 -30.149 -17.470 1.00 0.00 H new ATOM 0 HH TYR A 160 16.242 -31.357 -16.148 1.00 0.00 H new ATOM 1555 N LYS A 161 14.073 -27.923 -24.038 1.00 0.00 N ATOM 1556 CA LYS A 161 13.683 -26.952 -25.052 1.00 0.00 C ATOM 1557 C LYS A 161 12.597 -26.030 -24.511 1.00 0.00 C ATOM 1558 O LYS A 161 11.612 -26.502 -23.948 1.00 0.00 O ATOM 1559 CB LYS A 161 13.158 -27.681 -26.287 1.00 0.00 C ATOM 1560 CG LYS A 161 14.251 -28.332 -27.120 1.00 0.00 C ATOM 1561 CD LYS A 161 13.685 -29.011 -28.357 1.00 0.00 C ATOM 1562 CE LYS A 161 12.726 -30.133 -27.992 1.00 0.00 C ATOM 1563 NZ LYS A 161 12.247 -30.867 -29.195 1.00 0.00 N ATOM 0 H LYS A 161 13.298 -28.257 -23.466 1.00 0.00 H new ATOM 0 HA LYS A 161 14.555 -26.356 -25.320 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.448 -28.446 -25.973 1.00 0.00 H new ATOM 0 HB3 LYS A 161 12.610 -26.974 -26.910 1.00 0.00 H new ATOM 0 HG2 LYS A 161 14.979 -27.578 -27.420 1.00 0.00 H new ATOM 0 HG3 LYS A 161 14.783 -29.065 -26.514 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.167 -28.275 -28.972 1.00 0.00 H new ATOM 0 HD3 LYS A 161 14.501 -29.411 -28.959 1.00 0.00 H new ATOM 0 HE2 LYS A 161 13.222 -30.829 -27.316 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.872 -29.720 -27.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.596 -31.624 -28.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.751 -30.208 -29.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 13.059 -31.283 -29.694 1.00 0.00 H new ATOM 1577 N LEU A 162 12.761 -24.717 -24.677 1.00 0.00 N ATOM 1578 CA LEU A 162 11.757 -23.775 -24.197 1.00 0.00 C ATOM 1579 C LEU A 162 10.512 -23.816 -25.052 1.00 0.00 C ATOM 1580 O LEU A 162 10.561 -23.671 -26.273 1.00 0.00 O ATOM 1581 CB LEU A 162 12.286 -22.354 -24.182 1.00 0.00 C ATOM 1582 CG LEU A 162 13.206 -22.010 -23.018 1.00 0.00 C ATOM 1583 CD1 LEU A 162 14.145 -20.905 -23.424 1.00 0.00 C ATOM 1584 CD2 LEU A 162 12.400 -21.591 -21.799 1.00 0.00 C ATOM 0 H LEU A 162 13.567 -24.289 -25.133 1.00 0.00 H new ATOM 0 HA LEU A 162 11.512 -24.078 -23.179 1.00 0.00 H new ATOM 0 HB2 LEU A 162 12.824 -22.175 -25.113 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.438 -21.669 -24.167 1.00 0.00 H new ATOM 0 HG LEU A 162 13.784 -22.896 -22.756 1.00 0.00 H new ATOM 0 HD11 LEU A 162 14.802 -20.661 -22.589 1.00 0.00 H new ATOM 0 HD12 LEU A 162 14.744 -21.231 -24.274 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.569 -20.022 -23.703 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.078 -21.350 -20.980 1.00 0.00 H new ATOM 0 HD22 LEU A 162 11.800 -20.714 -22.043 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.744 -22.408 -21.498 1.00 0.00 H new ATOM 1596 N PHE A 163 9.401 -24.002 -24.383 1.00 0.00 N ATOM 1597 CA PHE A 163 8.105 -24.074 -25.053 1.00 0.00 C ATOM 1598 C PHE A 163 7.361 -22.753 -24.987 1.00 0.00 C ATOM 1599 O PHE A 163 6.435 -22.508 -25.760 1.00 0.00 O ATOM 1600 CB PHE A 163 7.253 -25.199 -24.461 1.00 0.00 C ATOM 1601 CG PHE A 163 7.303 -26.473 -25.259 1.00 0.00 C ATOM 1602 CD1 PHE A 163 8.512 -26.989 -25.699 1.00 0.00 C ATOM 1603 CD2 PHE A 163 6.136 -27.155 -25.572 1.00 0.00 C ATOM 1604 CE1 PHE A 163 8.557 -28.159 -26.435 1.00 0.00 C ATOM 1605 CE2 PHE A 163 6.175 -28.325 -26.307 1.00 0.00 C ATOM 1606 CZ PHE A 163 7.388 -28.827 -26.739 1.00 0.00 C ATOM 0 H PHE A 163 9.358 -24.108 -23.369 1.00 0.00 H new ATOM 0 HA PHE A 163 8.294 -24.292 -26.104 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.590 -25.403 -23.445 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.218 -24.863 -24.392 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.430 -26.471 -25.464 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.185 -26.767 -25.237 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.506 -28.550 -26.772 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.259 -28.846 -26.543 1.00 0.00 H new ATOM 0 HZ PHE A 163 7.421 -29.741 -27.314 1.00 0.00 H new ATOM 1616 N GLY A 164 7.783 -21.902 -24.075 1.00 0.00 N ATOM 1617 CA GLY A 164 7.201 -20.577 -23.967 1.00 0.00 C ATOM 1618 C GLY A 164 8.084 -19.498 -24.562 1.00 0.00 C ATOM 1619 O GLY A 164 8.953 -19.781 -25.388 1.00 0.00 O ATOM 0 H GLY A 164 8.522 -22.101 -23.401 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.234 -20.568 -24.470 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.016 -20.351 -22.917 1.00 0.00 H new ATOM 1623 N SER A 165 7.856 -18.257 -24.142 1.00 0.00 N ATOM 1624 CA SER A 165 8.622 -17.123 -24.646 1.00 0.00 C ATOM 1625 C SER A 165 10.088 -17.232 -24.242 1.00 0.00 C ATOM 1626 O SER A 165 10.409 -17.741 -23.170 1.00 0.00 O ATOM 1627 CB SER A 165 8.044 -15.815 -24.111 1.00 0.00 C ATOM 1628 OG SER A 165 6.639 -15.761 -24.294 1.00 0.00 O ATOM 0 H SER A 165 7.145 -18.011 -23.453 1.00 0.00 H new ATOM 0 HA SER A 165 8.557 -17.132 -25.734 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.279 -15.717 -23.051 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.512 -14.973 -24.620 1.00 0.00 H new ATOM 0 HG SER A 165 6.295 -14.914 -23.941 1.00 0.00 H new ATOM 1634 N THR A 166 10.969 -16.731 -25.100 1.00 0.00 N ATOM 1635 CA THR A 166 12.388 -16.644 -24.772 1.00 0.00 C ATOM 1636 C THR A 166 12.748 -15.260 -24.248 1.00 0.00 C ATOM 1637 O THR A 166 13.875 -14.792 -24.419 1.00 0.00 O ATOM 1638 CB THR A 166 13.279 -16.967 -25.984 1.00 0.00 C ATOM 1639 OG1 THR A 166 13.036 -16.027 -27.039 1.00 0.00 O ATOM 1640 CG2 THR A 166 13.017 -18.380 -26.488 1.00 0.00 C ATOM 0 H THR A 166 10.727 -16.379 -26.026 1.00 0.00 H new ATOM 0 HA THR A 166 12.571 -17.387 -23.995 1.00 0.00 H new ATOM 0 HB THR A 166 14.320 -16.897 -25.669 1.00 0.00 H new ATOM 0 HG1 THR A 166 13.609 -16.240 -27.805 1.00 0.00 H new ATOM 0 HG21 THR A 166 13.658 -18.585 -27.345 1.00 0.00 H new ATOM 0 HG22 THR A 166 13.232 -19.095 -25.694 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.973 -18.472 -26.786 1.00 0.00 H new ATOM 1648 N SER A 167 11.785 -14.620 -23.596 1.00 0.00 N ATOM 1649 CA SER A 167 12.005 -13.314 -22.983 1.00 0.00 C ATOM 1650 C SER A 167 10.764 -12.856 -22.227 1.00 0.00 C ATOM 1651 O SER A 167 9.644 -13.246 -22.555 1.00 0.00 O ATOM 1652 CB SER A 167 12.380 -12.276 -24.042 1.00 0.00 C ATOM 1653 OG SER A 167 11.487 -12.321 -25.142 1.00 0.00 O ATOM 0 H SER A 167 10.840 -14.985 -23.477 1.00 0.00 H new ATOM 0 HA SER A 167 12.830 -13.411 -22.277 1.00 0.00 H new ATOM 0 HB2 SER A 167 12.366 -11.280 -23.600 1.00 0.00 H new ATOM 0 HB3 SER A 167 13.397 -12.457 -24.388 1.00 0.00 H new ATOM 0 HG SER A 167 11.748 -11.647 -25.803 1.00 0.00 H new ATOM 1659 N SER A 168 10.975 -12.027 -21.210 1.00 0.00 N ATOM 1660 CA SER A 168 9.883 -11.546 -20.372 1.00 0.00 C ATOM 1661 C SER A 168 10.263 -10.243 -19.703 1.00 0.00 C ATOM 1662 O SER A 168 11.438 -9.916 -19.583 1.00 0.00 O ATOM 1663 CB SER A 168 9.507 -12.584 -19.313 1.00 0.00 C ATOM 1664 OG SER A 168 8.785 -13.659 -19.885 1.00 0.00 O ATOM 0 H SER A 168 11.895 -11.674 -20.946 1.00 0.00 H new ATOM 0 HA SER A 168 9.018 -11.377 -21.014 1.00 0.00 H new ATOM 0 HB2 SER A 168 10.410 -12.963 -18.834 1.00 0.00 H new ATOM 0 HB3 SER A 168 8.907 -12.113 -18.535 1.00 0.00 H new ATOM 0 HG SER A 168 9.170 -14.508 -19.584 1.00 0.00 H new ATOM 1670 N PHE A 169 9.255 -9.471 -19.339 1.00 0.00 N ATOM 1671 CA PHE A 169 9.419 -8.039 -19.173 1.00 0.00 C ATOM 1672 C PHE A 169 8.772 -7.567 -17.878 1.00 0.00 C ATOM 1673 O PHE A 169 7.705 -8.044 -17.495 1.00 0.00 O ATOM 1674 CB PHE A 169 8.816 -7.330 -20.387 1.00 0.00 C ATOM 1675 CG PHE A 169 7.999 -6.114 -20.075 1.00 0.00 C ATOM 1676 CD1 PHE A 169 8.589 -4.864 -19.993 1.00 0.00 C ATOM 1677 CD2 PHE A 169 6.635 -6.225 -19.882 1.00 0.00 C ATOM 1678 CE1 PHE A 169 7.830 -3.742 -19.722 1.00 0.00 C ATOM 1679 CE2 PHE A 169 5.869 -5.107 -19.607 1.00 0.00 C ATOM 1680 CZ PHE A 169 6.468 -3.864 -19.527 1.00 0.00 C ATOM 0 H PHE A 169 8.312 -9.813 -19.152 1.00 0.00 H new ATOM 0 HA PHE A 169 10.480 -7.796 -19.108 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.625 -7.042 -21.058 1.00 0.00 H new ATOM 0 HB3 PHE A 169 8.190 -8.040 -20.928 1.00 0.00 H new ATOM 0 HD1 PHE A 169 9.654 -4.765 -20.143 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.163 -7.194 -19.947 1.00 0.00 H new ATOM 0 HE1 PHE A 169 8.300 -2.772 -19.663 1.00 0.00 H new ATOM 0 HE2 PHE A 169 4.804 -5.205 -19.455 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.872 -2.989 -19.312 1.00 0.00 H new ATOM 1690 N CYS A 170 9.431 -6.633 -17.205 1.00 0.00 N ATOM 1691 CA CYS A 170 8.937 -6.118 -15.938 1.00 0.00 C ATOM 1692 C CYS A 170 7.760 -5.167 -16.144 1.00 0.00 C ATOM 1693 O CYS A 170 7.896 -4.125 -16.783 1.00 0.00 O ATOM 1694 CB CYS A 170 10.056 -5.389 -15.207 1.00 0.00 C ATOM 1695 SG CYS A 170 9.459 -4.222 -13.948 1.00 0.00 S ATOM 0 H CYS A 170 10.309 -6.217 -17.517 1.00 0.00 H new ATOM 0 HA CYS A 170 8.593 -6.964 -15.343 1.00 0.00 H new ATOM 0 HB2 CYS A 170 10.707 -6.123 -14.731 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.662 -4.848 -15.934 1.00 0.00 H new ATOM 1700 N LEU A 171 6.616 -5.515 -15.562 1.00 0.00 N ATOM 1701 CA LEU A 171 5.468 -4.610 -15.514 1.00 0.00 C ATOM 1702 C LEU A 171 4.868 -4.562 -14.115 1.00 0.00 C ATOM 1703 O LEU A 171 4.797 -5.573 -13.419 1.00 0.00 O ATOM 1704 CB LEU A 171 4.389 -5.024 -16.522 1.00 0.00 C ATOM 1705 CG LEU A 171 4.413 -6.488 -16.975 1.00 0.00 C ATOM 1706 CD1 LEU A 171 4.521 -7.430 -15.790 1.00 0.00 C ATOM 1707 CD2 LEU A 171 3.163 -6.803 -17.776 1.00 0.00 C ATOM 0 H LEU A 171 6.457 -6.418 -15.116 1.00 0.00 H new ATOM 0 HA LEU A 171 5.830 -3.617 -15.779 1.00 0.00 H new ATOM 0 HB2 LEU A 171 3.413 -4.817 -16.083 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.483 -4.391 -17.404 1.00 0.00 H new ATOM 0 HG LEU A 171 5.292 -6.633 -17.603 1.00 0.00 H new ATOM 0 HD11 LEU A 171 4.536 -8.461 -16.145 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.440 -7.222 -15.242 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.665 -7.285 -15.131 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.188 -7.845 -18.094 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.282 -6.633 -17.157 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.120 -6.157 -18.653 1.00 0.00 H new ATOM 1719 N ILE A 172 4.440 -3.374 -13.711 1.00 0.00 N ATOM 1720 CA ILE A 172 3.880 -3.171 -12.381 1.00 0.00 C ATOM 1721 C ILE A 172 2.394 -2.894 -12.464 1.00 0.00 C ATOM 1722 O ILE A 172 1.632 -3.209 -11.551 1.00 0.00 O ATOM 1723 CB ILE A 172 4.569 -1.997 -11.669 1.00 0.00 C ATOM 1724 CG1 ILE A 172 6.079 -2.213 -11.632 1.00 0.00 C ATOM 1725 CG2 ILE A 172 4.014 -1.819 -10.265 1.00 0.00 C ATOM 1726 CD1 ILE A 172 6.478 -3.654 -11.433 1.00 0.00 C ATOM 0 H ILE A 172 4.470 -2.533 -14.287 1.00 0.00 H new ATOM 0 HA ILE A 172 4.048 -4.085 -11.811 1.00 0.00 H new ATOM 0 HB ILE A 172 4.365 -1.085 -12.229 1.00 0.00 H new ATOM 0 HG12 ILE A 172 6.513 -1.850 -12.564 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.504 -1.613 -10.828 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.516 -0.982 -9.779 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.944 -1.618 -10.319 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.184 -2.728 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE A 172 7.565 -3.732 -11.417 1.00 0.00 H new ATOM 0 HD12 ILE A 172 6.074 -4.016 -10.487 1.00 0.00 H new ATOM 0 HD13 ILE A 172 6.083 -4.257 -12.251 1.00 0.00 H new ATOM 1738 N SER A 173 1.998 -2.303 -13.574 1.00 0.00 N ATOM 1739 CA SER A 173 0.596 -1.966 -13.805 1.00 0.00 C ATOM 1740 C SER A 173 -0.237 -3.219 -14.057 1.00 0.00 C ATOM 1741 O SER A 173 -0.564 -3.541 -15.200 1.00 0.00 O ATOM 1742 CB SER A 173 0.464 -1.009 -14.992 1.00 0.00 C ATOM 1743 OG SER A 173 -0.895 -0.710 -15.258 1.00 0.00 O ATOM 0 H SER A 173 2.625 -2.043 -14.336 1.00 0.00 H new ATOM 0 HA SER A 173 0.220 -1.476 -12.907 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.008 -0.088 -14.783 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.921 -1.455 -15.875 1.00 0.00 H new ATOM 0 HG SER A 173 -0.952 -0.096 -16.020 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.591 -3.910 -12.979 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.453 -5.071 -13.091 1.00 0.00 C ATOM 1751 C GLY A 174 -1.590 -5.822 -11.781 1.00 0.00 C ATOM 1752 O GLY A 174 -2.694 -5.974 -11.258 1.00 0.00 O ATOM 0 H GLY A 174 -0.296 -3.686 -12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.440 -4.755 -13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.055 -5.743 -13.851 1.00 0.00 H new ATOM 1756 N SER A 175 -0.468 -6.301 -11.255 1.00 0.00 N ATOM 1757 CA SER A 175 -0.472 -7.092 -10.034 1.00 0.00 C ATOM 1758 C SER A 175 0.716 -6.735 -9.147 1.00 0.00 C ATOM 1759 O SER A 175 1.309 -7.607 -8.509 1.00 0.00 O ATOM 1760 CB SER A 175 -0.430 -8.578 -10.378 1.00 0.00 C ATOM 1761 OG SER A 175 -1.618 -8.985 -11.036 1.00 0.00 O ATOM 0 H SER A 175 0.457 -6.154 -11.658 1.00 0.00 H new ATOM 0 HA SER A 175 -1.388 -6.870 -9.487 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.430 -8.782 -11.015 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.297 -9.161 -9.467 1.00 0.00 H new ATOM 0 HG SER A 175 -1.564 -9.941 -11.247 1.00 0.00 H new ATOM 1767 N SER A 176 1.063 -5.449 -9.123 1.00 0.00 N ATOM 1768 CA SER A 176 2.209 -4.970 -8.357 1.00 0.00 C ATOM 1769 C SER A 176 3.505 -5.409 -9.020 1.00 0.00 C ATOM 1770 O SER A 176 3.512 -5.782 -10.193 1.00 0.00 O ATOM 1771 CB SER A 176 2.156 -5.476 -6.911 1.00 0.00 C ATOM 1772 OG SER A 176 0.959 -5.072 -6.271 1.00 0.00 O ATOM 0 H SER A 176 0.563 -4.718 -9.629 1.00 0.00 H new ATOM 0 HA SER A 176 2.172 -3.881 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 176 2.228 -6.564 -6.901 1.00 0.00 H new ATOM 0 HB3 SER A 176 3.014 -5.094 -6.358 1.00 0.00 H new ATOM 0 HG SER A 176 0.950 -5.409 -5.351 1.00 0.00 H new ATOM 1778 N VAL A 177 4.602 -5.347 -8.276 1.00 0.00 N ATOM 1779 CA VAL A 177 5.907 -5.651 -8.838 1.00 0.00 C ATOM 1780 C VAL A 177 6.023 -7.119 -9.231 1.00 0.00 C ATOM 1781 O VAL A 177 6.534 -7.944 -8.474 1.00 0.00 O ATOM 1782 CB VAL A 177 7.050 -5.274 -7.879 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.370 -3.794 -8.017 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.693 -5.618 -6.442 1.00 0.00 C ATOM 0 H VAL A 177 4.612 -5.091 -7.289 1.00 0.00 H new ATOM 0 HA VAL A 177 6.002 -5.042 -9.737 1.00 0.00 H new ATOM 0 HB VAL A 177 7.934 -5.853 -8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.180 -3.532 -7.336 1.00 0.00 H new ATOM 0 HG12 VAL A 177 7.674 -3.582 -9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.485 -3.206 -7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.518 -5.341 -5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.797 -5.071 -6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.508 -6.689 -6.360 1.00 0.00 H new ATOM 1794 N GLN A 178 5.572 -7.422 -10.446 1.00 0.00 N ATOM 1795 CA GLN A 178 5.726 -8.749 -11.018 1.00 0.00 C ATOM 1796 C GLN A 178 5.946 -8.654 -12.520 1.00 0.00 C ATOM 1797 O GLN A 178 6.258 -7.585 -13.043 1.00 0.00 O ATOM 1798 CB GLN A 178 4.490 -9.593 -10.732 1.00 0.00 C ATOM 1799 CG GLN A 178 4.309 -9.943 -9.266 1.00 0.00 C ATOM 1800 CD GLN A 178 3.176 -10.923 -9.037 1.00 0.00 C ATOM 1801 OE1 GLN A 178 2.025 -10.527 -8.845 1.00 0.00 O ATOM 1802 NE2 GLN A 178 3.496 -12.211 -9.056 1.00 0.00 N ATOM 0 H GLN A 178 5.094 -6.758 -11.054 1.00 0.00 H new ATOM 0 HA GLN A 178 6.595 -9.223 -10.561 1.00 0.00 H new ATOM 0 HB2 GLN A 178 3.607 -9.056 -11.079 1.00 0.00 H new ATOM 0 HB3 GLN A 178 4.550 -10.515 -11.311 1.00 0.00 H new ATOM 0 HG2 GLN A 178 5.236 -10.368 -8.881 1.00 0.00 H new ATOM 0 HG3 GLN A 178 4.116 -9.032 -8.700 1.00 0.00 H new ATOM 0 HE21 GLN A 178 4.462 -12.494 -9.219 1.00 0.00 H new ATOM 0 HE22 GLN A 178 2.776 -12.918 -8.908 1.00 0.00 H new ATOM 1811 N TRP A 179 5.856 -9.788 -13.202 1.00 0.00 N ATOM 1812 CA TRP A 179 6.410 -9.900 -14.541 1.00 0.00 C ATOM 1813 C TRP A 179 5.401 -10.465 -15.534 1.00 0.00 C ATOM 1814 O TRP A 179 4.431 -11.118 -15.150 1.00 0.00 O ATOM 1815 CB TRP A 179 7.668 -10.758 -14.507 1.00 0.00 C ATOM 1816 CG TRP A 179 8.888 -9.990 -14.114 1.00 0.00 C ATOM 1817 CD1 TRP A 179 9.110 -9.334 -12.935 1.00 0.00 C ATOM 1818 CD2 TRP A 179 10.054 -9.796 -14.910 1.00 0.00 C ATOM 1819 NE1 TRP A 179 10.350 -8.743 -12.956 1.00 0.00 N ATOM 1820 CE2 TRP A 179 10.949 -9.016 -14.158 1.00 0.00 C ATOM 1821 CE3 TRP A 179 10.428 -10.210 -16.189 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 12.195 -8.643 -14.646 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 11.665 -9.839 -16.670 1.00 0.00 C ATOM 1824 CH2 TRP A 179 12.536 -9.063 -15.900 1.00 0.00 C ATOM 0 H TRP A 179 5.408 -10.635 -12.853 1.00 0.00 H new ATOM 0 HA TRP A 179 6.664 -8.897 -14.883 1.00 0.00 H new ATOM 0 HB2 TRP A 179 7.522 -11.580 -13.806 1.00 0.00 H new ATOM 0 HB3 TRP A 179 7.826 -11.201 -15.490 1.00 0.00 H new ATOM 0 HD1 TRP A 179 8.414 -9.287 -12.110 1.00 0.00 H new ATOM 0 HE1 TRP A 179 10.758 -8.192 -12.201 1.00 0.00 H new ATOM 0 HE3 TRP A 179 9.761 -10.810 -16.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 12.870 -8.042 -14.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 11.966 -10.153 -17.658 1.00 0.00 H new ATOM 0 HH2 TRP A 179 13.499 -8.790 -16.305 1.00 0.00 H new ATOM 1835 N SER A 180 5.609 -10.149 -16.809 1.00 0.00 N ATOM 1836 CA SER A 180 4.565 -10.284 -17.817 1.00 0.00 C ATOM 1837 C SER A 180 4.233 -11.748 -18.071 1.00 0.00 C ATOM 1838 O SER A 180 3.147 -12.215 -17.724 1.00 0.00 O ATOM 1839 CB SER A 180 4.996 -9.612 -19.121 1.00 0.00 C ATOM 1840 OG SER A 180 3.954 -9.643 -20.081 1.00 0.00 O ATOM 0 H SER A 180 6.496 -9.796 -17.169 1.00 0.00 H new ATOM 0 HA SER A 180 3.669 -9.791 -17.440 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.282 -8.579 -18.924 1.00 0.00 H new ATOM 0 HB3 SER A 180 5.877 -10.116 -19.519 1.00 0.00 H new ATOM 0 HG SER A 180 4.255 -9.205 -20.905 1.00 0.00 H new ATOM 1846 N ASP A 181 5.169 -12.469 -18.680 1.00 0.00 N ATOM 1847 CA ASP A 181 4.967 -13.876 -18.987 1.00 0.00 C ATOM 1848 C ASP A 181 5.801 -14.760 -18.063 1.00 0.00 C ATOM 1849 O ASP A 181 6.984 -14.991 -18.316 1.00 0.00 O ATOM 1850 CB ASP A 181 5.333 -14.161 -20.445 1.00 0.00 C ATOM 1851 CG ASP A 181 4.527 -13.329 -21.423 1.00 0.00 C ATOM 1852 OD1 ASP A 181 3.367 -13.699 -21.701 1.00 0.00 O ATOM 1853 OD2 ASP A 181 5.058 -12.312 -21.916 1.00 0.00 O ATOM 0 H ASP A 181 6.075 -12.100 -18.970 1.00 0.00 H new ATOM 0 HA ASP A 181 3.913 -14.107 -18.831 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.394 -13.963 -20.594 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.173 -15.218 -20.656 1.00 0.00 H new ATOM 1858 N PRO A 182 5.193 -15.274 -16.978 1.00 0.00 N ATOM 1859 CA PRO A 182 5.875 -16.177 -16.046 1.00 0.00 C ATOM 1860 C PRO A 182 6.212 -17.520 -16.675 1.00 0.00 C ATOM 1861 O PRO A 182 6.268 -17.643 -17.899 1.00 0.00 O ATOM 1862 CB PRO A 182 4.869 -16.350 -14.905 1.00 0.00 C ATOM 1863 CG PRO A 182 3.542 -16.045 -15.512 1.00 0.00 C ATOM 1864 CD PRO A 182 3.796 -15.017 -16.579 1.00 0.00 C ATOM 0 HA PRO A 182 6.834 -15.772 -15.722 1.00 0.00 H new ATOM 0 HB2 PRO A 182 4.896 -17.363 -14.505 1.00 0.00 H new ATOM 0 HB3 PRO A 182 5.090 -15.675 -14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 182 3.092 -16.943 -15.936 1.00 0.00 H new ATOM 0 HG3 PRO A 182 2.849 -15.664 -14.762 1.00 0.00 H new ATOM 0 HD2 PRO A 182 3.111 -15.132 -17.419 1.00 0.00 H new ATOM 0 HD3 PRO A 182 3.667 -14.004 -16.199 1.00 0.00 H new ATOM 1872 N LEU A 183 6.509 -18.499 -15.826 1.00 0.00 N ATOM 1873 CA LEU A 183 7.262 -19.675 -16.243 1.00 0.00 C ATOM 1874 C LEU A 183 6.743 -20.238 -17.563 1.00 0.00 C ATOM 1875 O LEU A 183 5.567 -20.584 -17.687 1.00 0.00 O ATOM 1876 CB LEU A 183 7.222 -20.750 -15.156 1.00 0.00 C ATOM 1877 CG LEU A 183 7.673 -20.294 -13.763 1.00 0.00 C ATOM 1878 CD1 LEU A 183 8.200 -21.476 -12.967 1.00 0.00 C ATOM 1879 CD2 LEU A 183 8.731 -19.202 -13.857 1.00 0.00 C ATOM 0 H LEU A 183 6.238 -18.500 -14.843 1.00 0.00 H new ATOM 0 HA LEU A 183 8.295 -19.365 -16.397 1.00 0.00 H new ATOM 0 HB2 LEU A 183 6.203 -21.131 -15.083 1.00 0.00 H new ATOM 0 HB3 LEU A 183 7.852 -21.583 -15.469 1.00 0.00 H new ATOM 0 HG LEU A 183 6.808 -19.879 -13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 183 8.517 -21.138 -11.980 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.413 -22.222 -12.860 1.00 0.00 H new ATOM 0 HD13 LEU A 183 9.049 -21.917 -13.489 1.00 0.00 H new ATOM 0 HD21 LEU A 183 9.031 -18.899 -12.854 1.00 0.00 H new ATOM 0 HD22 LEU A 183 9.599 -19.582 -14.396 1.00 0.00 H new ATOM 0 HD23 LEU A 183 8.321 -18.343 -14.388 1.00 0.00 H new ATOM 1891 N PRO A 184 7.626 -20.320 -18.572 1.00 0.00 N ATOM 1892 CA PRO A 184 7.282 -20.808 -19.902 1.00 0.00 C ATOM 1893 C PRO A 184 7.515 -22.309 -20.059 1.00 0.00 C ATOM 1894 O PRO A 184 7.115 -22.907 -21.058 1.00 0.00 O ATOM 1895 CB PRO A 184 8.246 -20.024 -20.785 1.00 0.00 C ATOM 1896 CG PRO A 184 9.473 -19.844 -19.945 1.00 0.00 C ATOM 1897 CD PRO A 184 9.043 -19.929 -18.497 1.00 0.00 C ATOM 0 HA PRO A 184 6.227 -20.670 -20.140 1.00 0.00 H new ATOM 0 HB2 PRO A 184 8.471 -20.566 -21.703 1.00 0.00 H new ATOM 0 HB3 PRO A 184 7.822 -19.063 -21.078 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.211 -20.613 -20.173 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.942 -18.882 -20.151 1.00 0.00 H new ATOM 0 HD2 PRO A 184 9.632 -20.664 -17.948 1.00 0.00 H new ATOM 0 HD3 PRO A 184 9.168 -18.974 -17.986 1.00 0.00 H new ATOM 1905 N GLU A 185 8.169 -22.906 -19.062 1.00 0.00 N ATOM 1906 CA GLU A 185 8.470 -24.330 -19.061 1.00 0.00 C ATOM 1907 C GLU A 185 9.544 -24.675 -20.087 1.00 0.00 C ATOM 1908 O GLU A 185 9.372 -24.455 -21.286 1.00 0.00 O ATOM 1909 CB GLU A 185 7.218 -25.158 -19.336 1.00 0.00 C ATOM 1910 CG GLU A 185 6.159 -25.077 -18.246 1.00 0.00 C ATOM 1911 CD GLU A 185 5.676 -23.664 -17.988 1.00 0.00 C ATOM 1912 OE1 GLU A 185 4.764 -23.206 -18.708 1.00 0.00 O ATOM 1913 OE2 GLU A 185 6.213 -23.015 -17.067 1.00 0.00 O ATOM 0 H GLU A 185 8.503 -22.412 -18.234 1.00 0.00 H new ATOM 0 HA GLU A 185 8.846 -24.574 -18.067 1.00 0.00 H new ATOM 0 HB2 GLU A 185 6.779 -24.828 -20.278 1.00 0.00 H new ATOM 0 HB3 GLU A 185 7.508 -26.200 -19.467 1.00 0.00 H new ATOM 0 HG2 GLU A 185 5.309 -25.699 -18.527 1.00 0.00 H new ATOM 0 HG3 GLU A 185 6.565 -25.490 -17.322 1.00 0.00 H new ATOM 1920 N CYS A 186 10.623 -25.278 -19.605 1.00 0.00 N ATOM 1921 CA CYS A 186 11.561 -25.974 -20.476 1.00 0.00 C ATOM 1922 C CYS A 186 11.152 -27.433 -20.633 1.00 0.00 C ATOM 1923 O CYS A 186 11.299 -28.235 -19.711 1.00 0.00 O ATOM 1924 CB CYS A 186 12.982 -25.891 -19.920 1.00 0.00 C ATOM 1925 SG CYS A 186 13.775 -24.262 -20.112 1.00 0.00 S ATOM 0 H CYS A 186 10.870 -25.299 -18.616 1.00 0.00 H new ATOM 0 HA CYS A 186 11.541 -25.490 -21.452 1.00 0.00 H new ATOM 0 HB2 CYS A 186 12.960 -26.147 -18.861 1.00 0.00 H new ATOM 0 HB3 CYS A 186 13.597 -26.641 -20.417 1.00 0.00 H new ATOM 1930 N ARG A 187 10.634 -27.764 -21.808 1.00 0.00 N ATOM 1931 CA ARG A 187 10.133 -29.104 -22.078 1.00 0.00 C ATOM 1932 C ARG A 187 11.188 -29.958 -22.761 1.00 0.00 C ATOM 1933 O ARG A 187 11.638 -29.645 -23.864 1.00 0.00 O ATOM 1934 CB ARG A 187 8.891 -29.032 -22.961 1.00 0.00 C ATOM 1935 CG ARG A 187 7.676 -28.469 -22.249 1.00 0.00 C ATOM 1936 CD ARG A 187 7.332 -29.302 -21.030 1.00 0.00 C ATOM 1937 NE ARG A 187 6.303 -28.671 -20.206 1.00 0.00 N ATOM 1938 CZ ARG A 187 5.541 -29.331 -19.340 1.00 0.00 C ATOM 1939 NH1 ARG A 187 5.702 -30.636 -19.168 1.00 0.00 N ATOM 1940 NH2 ARG A 187 4.618 -28.685 -18.639 1.00 0.00 N ATOM 0 H ARG A 187 10.550 -27.119 -22.593 1.00 0.00 H new ATOM 0 HA ARG A 187 9.879 -29.564 -21.123 1.00 0.00 H new ATOM 0 HB2 ARG A 187 9.110 -28.415 -23.833 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.657 -30.031 -23.328 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.870 -27.439 -21.948 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.827 -28.447 -22.932 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.988 -30.286 -21.349 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.230 -29.457 -20.432 1.00 0.00 H new ATOM 0 HE ARG A 187 6.161 -27.665 -20.301 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.413 -31.137 -19.701 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.115 -31.139 -18.502 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.493 -27.681 -18.764 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.034 -29.193 -17.975 1.00 0.00 H new ATOM 1954 N GLU A 188 11.575 -31.042 -22.099 1.00 0.00 N ATOM 1955 CA GLU A 188 12.573 -31.947 -22.643 1.00 0.00 C ATOM 1956 C GLU A 188 12.024 -32.699 -23.854 1.00 0.00 C ATOM 1957 O GLU A 188 10.875 -32.505 -24.249 1.00 0.00 O ATOM 1958 CB GLU A 188 13.040 -32.929 -21.569 1.00 0.00 C ATOM 1959 CG GLU A 188 12.138 -34.139 -21.423 1.00 0.00 C ATOM 1960 CD GLU A 188 10.828 -33.812 -20.733 1.00 0.00 C ATOM 1961 OE1 GLU A 188 10.777 -33.895 -19.488 1.00 0.00 O ATOM 1962 OE2 GLU A 188 9.854 -33.474 -21.437 1.00 0.00 O ATOM 0 H GLU A 188 11.211 -31.313 -21.185 1.00 0.00 H new ATOM 0 HA GLU A 188 13.428 -31.356 -22.971 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.049 -33.265 -21.809 1.00 0.00 H new ATOM 0 HB3 GLU A 188 13.096 -32.410 -20.612 1.00 0.00 H new ATOM 0 HG2 GLU A 188 11.931 -34.554 -22.409 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.660 -34.910 -20.856 1.00 0.00 H new ATOM 1969 N HIS A 189 12.858 -33.551 -24.448 1.00 0.00 N ATOM 1970 CA HIS A 189 12.472 -34.283 -25.651 1.00 0.00 C ATOM 1971 C HIS A 189 11.454 -35.372 -25.326 1.00 0.00 C ATOM 1972 O HIS A 189 11.866 -36.541 -25.172 1.00 0.00 O ATOM 1973 CB HIS A 189 13.705 -34.901 -26.316 1.00 0.00 C ATOM 1974 CG HIS A 189 14.764 -33.901 -26.661 1.00 0.00 C ATOM 1975 ND1 HIS A 189 15.991 -33.856 -26.032 1.00 0.00 N ATOM 1976 CD2 HIS A 189 14.777 -32.904 -27.577 1.00 0.00 C ATOM 1977 CE1 HIS A 189 16.710 -32.874 -26.544 1.00 0.00 C ATOM 1978 NE2 HIS A 189 15.997 -32.281 -27.484 1.00 0.00 N ATOM 1979 OXT HIS A 189 10.252 -35.046 -25.227 1.00 0.00 O ATOM 0 H HIS A 189 13.802 -33.750 -24.117 1.00 0.00 H new ATOM 0 HA HIS A 189 12.011 -33.577 -26.342 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.129 -35.652 -25.649 1.00 0.00 H new ATOM 0 HB3 HIS A 189 13.397 -35.419 -27.224 1.00 0.00 H new ATOM 0 HD2 HIS A 189 13.977 -32.647 -28.255 1.00 0.00 H new ATOM 0 HE1 HIS A 189 17.711 -32.602 -26.245 1.00 0.00 H new ATOM 0 HE2 HIS A 189 16.303 -31.489 -28.049 1.00 0.00 H new TER 1988 HIS A 189