USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 768 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 74 SER OG : rot -43:sc= 0.667! USER MOD Set 1.2: A 130 SER OG : rot 62:sc= 0.997 USER MOD Single : A 52 LYS NZ :NH3+ -161:sc= 0.307 (180deg=0.185) USER MOD Single : A 62 THR OG1 : rot 160:sc= -0.581 USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 67 CYS SG : rot 20:sc= 0.11! USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.535 K(o=-0.53,f=-1.8) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= -0.504 X(o=-0.5,f=-0.053) USER MOD Single : A 80 GLN : amide:sc= -0.177 K(o=-0.18,f=-0.75) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -2.97! C(o=-3!,f=-11!) USER MOD Single : A 92 TYR OH : rot -29:sc= 0.0625 USER MOD Single : A 93 LYS NZ :NH3+ -167:sc=-0.00461 (180deg=-0.202) USER MOD Single : A 94 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-6.7!) USER MOD Single : A 95 ASN : amide:sc= -8.34! K(o=-8.3!,f=-2.6) USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl -119:sc= -0.181 (180deg=-3.57!) USER MOD Single : A 99 SER OG : rot 180:sc= -0.129 USER MOD Single : A 103 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.3) USER MOD Single : A 105 ASN : amide:sc= -3.21! K(o=-3.2!,f=-0.53) USER MOD Single : A 106 MET CE :methyl -164:sc= -1.67 (180deg=-2.08) USER MOD Single : A 107 TYR OH : rot -125:sc= 0.291 USER MOD Single : A 110 HIS : no HD1:sc= -1.84! K(o=-1.8!,f=-0.95) USER MOD Single : A 111 LYS NZ :NH3+ -135:sc= -1.63 (180deg=-2.73!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -6.59! C(o=-6.6!,f=-13!) USER MOD Single : A 135 LYS NZ :NH3+ -127:sc= 1.26 (180deg=-0.688) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 138 SER OG : rot 41:sc= 0.138! USER MOD Single : A 144 GLN : amide:sc= -4.44! C(o=-4.4!,f=-3!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ -176:sc= -2.72! (180deg=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 17.739 -0.012 0.558 1.00 0.00 N ATOM 27 CA VAL A 46 16.381 -0.008 1.171 1.00 0.00 C ATOM 28 C VAL A 46 16.192 -1.326 1.962 1.00 0.00 C ATOM 29 O VAL A 46 16.524 -2.374 1.444 1.00 0.00 O ATOM 30 CB VAL A 46 15.338 0.068 0.050 1.00 0.00 C ATOM 31 CG1 VAL A 46 13.931 0.185 0.643 1.00 0.00 C ATOM 32 CG2 VAL A 46 15.622 1.294 -0.821 1.00 0.00 C ATOM 0 HA VAL A 46 16.265 0.844 1.841 1.00 0.00 H new ATOM 0 HB VAL A 46 15.396 -0.839 -0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.200 0.238 -0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 46 13.724 -0.687 1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.866 1.087 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.883 1.352 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.568 2.195 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.618 1.209 -1.255 1.00 0.00 H new ATOM 42 N PRO A 47 15.671 -1.272 3.180 1.00 0.00 N ATOM 43 CA PRO A 47 15.470 -2.505 3.966 1.00 0.00 C ATOM 44 C PRO A 47 14.589 -3.487 3.178 1.00 0.00 C ATOM 45 O PRO A 47 14.018 -3.145 2.161 1.00 0.00 O ATOM 46 CB PRO A 47 14.779 -2.045 5.274 1.00 0.00 C ATOM 47 CG PRO A 47 14.609 -0.500 5.193 1.00 0.00 C ATOM 48 CD PRO A 47 15.246 -0.028 3.867 1.00 0.00 C ATOM 0 HA PRO A 47 16.403 -3.026 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.811 -2.532 5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.378 -2.320 6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.554 -0.229 5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.091 -0.017 6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.532 0.532 3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.094 0.631 4.050 1.00 0.00 H new ATOM 56 N ALA A 48 14.478 -4.703 3.641 1.00 0.00 N ATOM 57 CA ALA A 48 13.639 -5.702 2.921 1.00 0.00 C ATOM 58 C ALA A 48 12.168 -5.493 3.287 1.00 0.00 C ATOM 59 O ALA A 48 11.536 -6.348 3.874 1.00 0.00 O ATOM 60 CB ALA A 48 14.069 -7.114 3.324 1.00 0.00 C ATOM 0 H ALA A 48 14.932 -5.047 4.487 1.00 0.00 H new ATOM 0 HA ALA A 48 13.767 -5.576 1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.456 -7.845 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.117 -7.264 3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.942 -7.240 4.399 1.00 0.00 H new ATOM 66 N PHE A 49 11.618 -4.360 2.941 1.00 0.00 N ATOM 67 CA PHE A 49 10.187 -4.091 3.263 1.00 0.00 C ATOM 68 C PHE A 49 9.638 -3.059 2.278 1.00 0.00 C ATOM 69 O PHE A 49 8.720 -3.326 1.528 1.00 0.00 O ATOM 70 CB PHE A 49 10.075 -3.545 4.688 1.00 0.00 C ATOM 71 CG PHE A 49 8.620 -3.455 5.078 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.842 -2.363 4.648 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.040 -4.462 5.873 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.484 -2.278 5.011 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.682 -4.378 6.236 1.00 0.00 C ATOM 76 CZ PHE A 49 5.904 -3.286 5.806 1.00 0.00 C ATOM 0 H PHE A 49 12.099 -3.608 2.448 1.00 0.00 H new ATOM 0 HA PHE A 49 9.615 -5.015 3.186 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.609 -4.195 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.541 -2.562 4.750 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.287 -1.590 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.637 -5.299 6.204 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.888 -1.441 4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.237 -5.151 6.844 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.863 -3.221 6.086 1.00 0.00 H new ATOM 86 N LEU A 50 10.197 -1.880 2.269 1.00 0.00 N ATOM 87 CA LEU A 50 9.712 -0.834 1.326 1.00 0.00 C ATOM 88 C LEU A 50 10.042 -1.262 -0.103 1.00 0.00 C ATOM 89 O LEU A 50 9.300 -1.000 -1.028 1.00 0.00 O ATOM 90 CB LEU A 50 10.402 0.497 1.637 1.00 0.00 C ATOM 91 CG LEU A 50 10.157 0.885 3.103 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.162 1.960 3.519 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.733 1.434 3.276 1.00 0.00 C ATOM 0 H LEU A 50 10.968 -1.596 2.874 1.00 0.00 H new ATOM 0 HA LEU A 50 8.634 -0.711 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.472 0.414 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.021 1.277 0.977 1.00 0.00 H new ATOM 0 HG LEU A 50 10.278 -0.000 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.989 2.236 4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.175 1.573 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.039 2.838 2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.572 1.705 4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.604 2.315 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.011 0.671 2.984 1.00 0.00 H new ATOM 105 N ALA A 51 11.149 -1.928 -0.288 1.00 0.00 N ATOM 106 CA ALA A 51 11.526 -2.383 -1.655 1.00 0.00 C ATOM 107 C ALA A 51 10.488 -3.392 -2.148 1.00 0.00 C ATOM 108 O ALA A 51 10.312 -3.590 -3.335 1.00 0.00 O ATOM 109 CB ALA A 51 12.903 -3.047 -1.611 1.00 0.00 C ATOM 0 H ALA A 51 11.809 -2.177 0.449 1.00 0.00 H new ATOM 0 HA ALA A 51 11.560 -1.529 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.179 -3.380 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.641 -2.330 -1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.872 -3.905 -0.939 1.00 0.00 H new ATOM 115 N LYS A 52 9.798 -4.030 -1.243 1.00 0.00 N ATOM 116 CA LYS A 52 8.771 -5.027 -1.654 1.00 0.00 C ATOM 117 C LYS A 52 7.496 -4.298 -2.082 1.00 0.00 C ATOM 118 O LYS A 52 6.791 -4.736 -2.969 1.00 0.00 O ATOM 119 CB LYS A 52 8.457 -5.954 -0.476 1.00 0.00 C ATOM 120 CG LYS A 52 9.615 -6.933 -0.274 1.00 0.00 C ATOM 121 CD LYS A 52 9.457 -7.639 1.076 1.00 0.00 C ATOM 122 CE LYS A 52 10.379 -8.858 1.127 1.00 0.00 C ATOM 123 NZ LYS A 52 10.502 -9.331 2.535 1.00 0.00 N ATOM 0 H LYS A 52 9.901 -3.904 -0.236 1.00 0.00 H new ATOM 0 HA LYS A 52 9.151 -5.616 -2.488 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.300 -5.368 0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.533 -6.501 -0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.630 -7.666 -1.080 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.566 -6.401 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.699 -6.953 1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.421 -7.947 1.218 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.981 -9.655 0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.362 -8.601 0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.348 -9.929 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.586 -8.512 3.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.658 -9.883 2.791 1.00 0.00 H new ATOM 137 N LEU A 53 7.191 -3.189 -1.463 1.00 0.00 N ATOM 138 CA LEU A 53 5.959 -2.445 -1.847 1.00 0.00 C ATOM 139 C LEU A 53 6.175 -1.776 -3.204 1.00 0.00 C ATOM 140 O LEU A 53 5.238 -1.470 -3.913 1.00 0.00 O ATOM 141 CB LEU A 53 5.640 -1.378 -0.789 1.00 0.00 C ATOM 142 CG LEU A 53 5.118 -2.047 0.498 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.376 -1.128 1.702 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.602 -2.319 0.383 1.00 0.00 C ATOM 0 H LEU A 53 7.739 -2.769 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 53 5.123 -3.141 -1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.534 -0.795 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.894 -0.683 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 53 5.643 -2.992 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.006 -1.605 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.446 -0.947 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.859 -0.180 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.247 -2.792 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.074 -1.378 0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.414 -2.980 -0.463 1.00 0.00 H new ATOM 156 N TRP A 54 7.406 -1.553 -3.575 1.00 0.00 N ATOM 157 CA TRP A 54 7.679 -0.911 -4.891 1.00 0.00 C ATOM 158 C TRP A 54 7.458 -1.934 -6.007 1.00 0.00 C ATOM 159 O TRP A 54 6.833 -1.648 -7.010 1.00 0.00 O ATOM 160 CB TRP A 54 9.127 -0.418 -4.928 1.00 0.00 C ATOM 161 CG TRP A 54 9.323 0.461 -6.122 1.00 0.00 C ATOM 162 CD1 TRP A 54 8.647 1.609 -6.361 1.00 0.00 C ATOM 163 CD2 TRP A 54 10.242 0.285 -7.238 1.00 0.00 C ATOM 164 NE1 TRP A 54 9.091 2.151 -7.555 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.073 1.375 -8.136 1.00 0.00 C ATOM 166 CE3 TRP A 54 11.200 -0.705 -7.559 1.00 0.00 C ATOM 167 CZ2 TRP A 54 10.829 1.478 -9.312 1.00 0.00 C ATOM 168 CZ3 TRP A 54 11.962 -0.605 -8.744 1.00 0.00 C ATOM 169 CH2 TRP A 54 11.776 0.485 -9.618 1.00 0.00 C ATOM 0 H TRP A 54 8.232 -1.787 -3.025 1.00 0.00 H new ATOM 0 HA TRP A 54 7.006 -0.065 -5.032 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.359 0.132 -4.016 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.810 -1.266 -4.971 1.00 0.00 H new ATOM 0 HD1 TRP A 54 7.885 2.033 -5.724 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.735 3.019 -7.957 1.00 0.00 H new ATOM 0 HE3 TRP A 54 11.350 -1.543 -6.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.685 2.315 -9.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 12.690 -1.367 -8.981 1.00 0.00 H new ATOM 0 HH2 TRP A 54 12.361 0.557 -10.523 1.00 0.00 H new ATOM 180 N ARG A 55 7.961 -3.128 -5.838 1.00 0.00 N ATOM 181 CA ARG A 55 7.776 -4.172 -6.887 1.00 0.00 C ATOM 182 C ARG A 55 6.389 -4.800 -6.738 1.00 0.00 C ATOM 183 O ARG A 55 5.685 -5.006 -7.707 1.00 0.00 O ATOM 184 CB ARG A 55 8.846 -5.253 -6.728 1.00 0.00 C ATOM 185 CG ARG A 55 10.229 -4.642 -6.964 1.00 0.00 C ATOM 186 CD ARG A 55 11.273 -5.756 -7.045 1.00 0.00 C ATOM 187 NE ARG A 55 12.631 -5.156 -7.175 1.00 0.00 N ATOM 188 CZ ARG A 55 13.691 -5.888 -6.964 1.00 0.00 C ATOM 189 NH1 ARG A 55 13.561 -7.145 -6.640 1.00 0.00 N ATOM 190 NH2 ARG A 55 14.880 -5.362 -7.077 1.00 0.00 N ATOM 0 H ARG A 55 8.492 -3.425 -5.019 1.00 0.00 H new ATOM 0 HA ARG A 55 7.866 -3.717 -7.873 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.794 -5.687 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.669 -6.062 -7.437 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.229 -4.062 -7.887 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.477 -3.955 -6.155 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.224 -6.381 -6.153 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.066 -6.402 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 55 12.732 -4.173 -7.429 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.631 -7.555 -6.552 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.389 -7.717 -6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.981 -4.379 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.708 -5.934 -6.912 1.00 0.00 H new ATOM 204 N LEU A 56 5.986 -5.100 -5.531 1.00 0.00 N ATOM 205 CA LEU A 56 4.639 -5.706 -5.320 1.00 0.00 C ATOM 206 C LEU A 56 3.606 -4.903 -6.113 1.00 0.00 C ATOM 207 O LEU A 56 2.728 -5.453 -6.748 1.00 0.00 O ATOM 208 CB LEU A 56 4.294 -5.664 -3.826 1.00 0.00 C ATOM 209 CG LEU A 56 2.883 -6.219 -3.579 1.00 0.00 C ATOM 210 CD1 LEU A 56 2.786 -7.666 -4.083 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.588 -6.176 -2.074 1.00 0.00 C ATOM 0 H LEU A 56 6.532 -4.951 -4.682 1.00 0.00 H new ATOM 0 HA LEU A 56 4.636 -6.742 -5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.023 -6.247 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.356 -4.638 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 56 2.156 -5.612 -4.119 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.781 -8.048 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.998 -7.694 -5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.510 -8.285 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.588 -6.568 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.321 -6.783 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.645 -5.146 -1.721 1.00 0.00 H new ATOM 223 N VAL A 57 3.715 -3.604 -6.086 1.00 0.00 N ATOM 224 CA VAL A 57 2.753 -2.759 -6.843 1.00 0.00 C ATOM 225 C VAL A 57 2.980 -2.969 -8.341 1.00 0.00 C ATOM 226 O VAL A 57 4.091 -2.893 -8.825 1.00 0.00 O ATOM 227 CB VAL A 57 2.977 -1.287 -6.483 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.131 -0.397 -7.396 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.570 -1.052 -5.025 1.00 0.00 C ATOM 0 H VAL A 57 4.431 -3.091 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 57 1.730 -3.037 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 57 4.031 -1.040 -6.614 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.293 0.649 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.419 -0.562 -8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.077 -0.643 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.729 -0.005 -4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.517 -1.302 -4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.174 -1.682 -4.372 1.00 0.00 H new ATOM 239 N ASP A 58 1.935 -3.236 -9.079 1.00 0.00 N ATOM 240 CA ASP A 58 2.090 -3.454 -10.546 1.00 0.00 C ATOM 241 C ASP A 58 3.015 -4.650 -10.793 1.00 0.00 C ATOM 242 O ASP A 58 4.203 -4.588 -10.543 1.00 0.00 O ATOM 243 CB ASP A 58 2.688 -2.197 -11.192 1.00 0.00 C ATOM 244 CG ASP A 58 2.415 -2.210 -12.698 1.00 0.00 C ATOM 245 OD1 ASP A 58 3.108 -2.929 -13.399 1.00 0.00 O ATOM 246 OD2 ASP A 58 1.518 -1.502 -13.124 1.00 0.00 O ATOM 0 H ASP A 58 0.980 -3.312 -8.728 1.00 0.00 H new ATOM 0 HA ASP A 58 1.114 -3.657 -10.987 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.254 -1.304 -10.742 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.762 -2.158 -11.008 1.00 0.00 H new ATOM 251 N ASP A 59 2.483 -5.736 -11.284 1.00 0.00 N ATOM 252 CA ASP A 59 3.338 -6.928 -11.548 1.00 0.00 C ATOM 253 C ASP A 59 2.543 -7.972 -12.339 1.00 0.00 C ATOM 254 O ASP A 59 2.656 -9.158 -12.108 1.00 0.00 O ATOM 255 CB ASP A 59 3.803 -7.529 -10.219 1.00 0.00 C ATOM 256 CG ASP A 59 4.675 -8.757 -10.487 1.00 0.00 C ATOM 257 OD1 ASP A 59 5.795 -8.577 -10.937 1.00 0.00 O ATOM 258 OD2 ASP A 59 4.208 -9.856 -10.240 1.00 0.00 O ATOM 0 H ASP A 59 1.496 -5.849 -11.513 1.00 0.00 H new ATOM 0 HA ASP A 59 4.208 -6.626 -12.131 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.366 -6.788 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.941 -7.808 -9.613 1.00 0.00 H new ATOM 263 N ALA A 60 1.749 -7.533 -13.277 1.00 0.00 N ATOM 264 CA ALA A 60 0.950 -8.486 -14.103 1.00 0.00 C ATOM 265 C ALA A 60 0.064 -9.362 -13.210 1.00 0.00 C ATOM 266 O ALA A 60 -1.123 -9.136 -13.087 1.00 0.00 O ATOM 267 CB ALA A 60 1.895 -9.375 -14.915 1.00 0.00 C ATOM 0 H ALA A 60 1.618 -6.548 -13.509 1.00 0.00 H new ATOM 0 HA ALA A 60 0.311 -7.914 -14.776 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.312 -10.071 -15.518 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.507 -8.754 -15.568 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.540 -9.935 -14.238 1.00 0.00 H new ATOM 273 N ASP A 61 0.626 -10.370 -12.600 1.00 0.00 N ATOM 274 CA ASP A 61 -0.186 -11.271 -11.731 1.00 0.00 C ATOM 275 C ASP A 61 -0.646 -10.528 -10.471 1.00 0.00 C ATOM 276 O ASP A 61 -0.961 -11.135 -9.467 1.00 0.00 O ATOM 277 CB ASP A 61 0.660 -12.480 -11.325 1.00 0.00 C ATOM 278 CG ASP A 61 1.403 -13.017 -12.549 1.00 0.00 C ATOM 279 OD1 ASP A 61 0.739 -13.416 -13.492 1.00 0.00 O ATOM 280 OD2 ASP A 61 2.623 -13.021 -12.523 1.00 0.00 O ATOM 0 H ASP A 61 1.615 -10.609 -12.666 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.064 -11.600 -12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.372 -12.195 -10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.023 -13.257 -10.903 1.00 0.00 H new ATOM 285 N THR A 62 -0.688 -9.222 -10.513 1.00 0.00 N ATOM 286 CA THR A 62 -1.128 -8.437 -9.319 1.00 0.00 C ATOM 287 C THR A 62 -1.992 -7.262 -9.781 1.00 0.00 C ATOM 288 O THR A 62 -2.344 -6.395 -9.007 1.00 0.00 O ATOM 289 CB THR A 62 0.106 -7.911 -8.581 1.00 0.00 C ATOM 290 OG1 THR A 62 0.767 -6.949 -9.391 1.00 0.00 O ATOM 291 CG2 THR A 62 1.057 -9.072 -8.283 1.00 0.00 C ATOM 0 H THR A 62 -0.435 -8.661 -11.327 1.00 0.00 H new ATOM 0 HA THR A 62 -1.708 -9.072 -8.649 1.00 0.00 H new ATOM 0 HB THR A 62 -0.201 -7.446 -7.644 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.342 -6.388 -8.830 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.935 -8.697 -7.758 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.549 -9.808 -7.660 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.366 -9.539 -9.218 1.00 0.00 H new ATOM 299 N ASN A 63 -2.343 -7.232 -11.040 1.00 0.00 N ATOM 300 CA ASN A 63 -3.191 -6.120 -11.555 1.00 0.00 C ATOM 301 C ASN A 63 -4.625 -6.318 -11.060 1.00 0.00 C ATOM 302 O ASN A 63 -5.523 -6.609 -11.825 1.00 0.00 O ATOM 303 CB ASN A 63 -3.171 -6.127 -13.085 1.00 0.00 C ATOM 304 CG ASN A 63 -3.756 -4.814 -13.610 1.00 0.00 C ATOM 305 OD1 ASN A 63 -4.925 -4.744 -13.933 1.00 0.00 O ATOM 306 ND2 ASN A 63 -2.987 -3.765 -13.709 1.00 0.00 N ATOM 0 H ASN A 63 -2.078 -7.931 -11.734 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.806 -5.166 -11.196 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.150 -6.252 -13.445 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.748 -6.971 -13.463 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.367 -2.885 -14.058 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.006 -3.825 -13.438 1.00 0.00 H new ATOM 313 N ARG A 64 -4.838 -6.173 -9.783 1.00 0.00 N ATOM 314 CA ARG A 64 -6.204 -6.360 -9.219 1.00 0.00 C ATOM 315 C ARG A 64 -6.117 -6.222 -7.698 1.00 0.00 C ATOM 316 O ARG A 64 -6.873 -5.498 -7.082 1.00 0.00 O ATOM 317 CB ARG A 64 -6.721 -7.763 -9.613 1.00 0.00 C ATOM 318 CG ARG A 64 -7.733 -8.304 -8.575 1.00 0.00 C ATOM 319 CD ARG A 64 -8.702 -9.281 -9.246 1.00 0.00 C ATOM 320 NE ARG A 64 -7.945 -10.449 -9.778 1.00 0.00 N ATOM 321 CZ ARG A 64 -8.581 -11.538 -10.119 1.00 0.00 C ATOM 322 NH1 ARG A 64 -9.878 -11.602 -9.992 1.00 0.00 N ATOM 323 NH2 ARG A 64 -7.919 -12.561 -10.587 1.00 0.00 N ATOM 0 H ARG A 64 -4.120 -5.931 -9.100 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.895 -5.613 -9.609 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.194 -7.716 -10.594 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.880 -8.452 -9.697 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.203 -8.804 -7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.287 -7.477 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.451 -9.616 -8.529 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.236 -8.782 -10.055 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.931 -10.398 -9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.395 -10.802 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.375 -12.452 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.905 -12.510 -10.686 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.416 -13.411 -10.853 1.00 0.00 H new ATOM 337 N LEU A 65 -5.206 -6.924 -7.093 1.00 0.00 N ATOM 338 CA LEU A 65 -5.069 -6.854 -5.617 1.00 0.00 C ATOM 339 C LEU A 65 -4.308 -5.579 -5.249 1.00 0.00 C ATOM 340 O LEU A 65 -4.412 -5.076 -4.147 1.00 0.00 O ATOM 341 CB LEU A 65 -4.297 -8.087 -5.122 1.00 0.00 C ATOM 342 CG LEU A 65 -4.961 -9.383 -5.631 1.00 0.00 C ATOM 343 CD1 LEU A 65 -3.946 -10.526 -5.617 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.148 -9.765 -4.732 1.00 0.00 C ATOM 0 H LEU A 65 -4.547 -7.547 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.053 -6.837 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.265 -8.040 -5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.267 -8.091 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.315 -9.211 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.421 -11.439 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.106 -10.274 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.587 -10.681 -4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.606 -10.681 -5.104 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.796 -9.923 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.885 -8.962 -4.741 1.00 0.00 H new ATOM 356 N ILE A 66 -3.551 -5.045 -6.168 1.00 0.00 N ATOM 357 CA ILE A 66 -2.793 -3.795 -5.880 1.00 0.00 C ATOM 358 C ILE A 66 -2.390 -3.134 -7.202 1.00 0.00 C ATOM 359 O ILE A 66 -1.973 -3.795 -8.132 1.00 0.00 O ATOM 360 CB ILE A 66 -1.544 -4.137 -5.068 1.00 0.00 C ATOM 361 CG1 ILE A 66 -0.826 -2.842 -4.666 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.613 -5.001 -5.915 1.00 0.00 C ATOM 363 CD1 ILE A 66 0.339 -3.161 -3.721 1.00 0.00 C ATOM 0 H ILE A 66 -3.425 -5.421 -7.108 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.416 -3.107 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.828 -4.684 -4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.455 -2.331 -5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.526 -2.164 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.279 -5.247 -5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.127 -5.920 -6.198 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.326 -4.454 -6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.843 -2.236 -3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.043 -3.652 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.045 -3.821 -4.224 1.00 0.00 H new ATOM 375 N CYS A 67 -2.512 -1.836 -7.298 1.00 0.00 N ATOM 376 CA CYS A 67 -2.137 -1.147 -8.570 1.00 0.00 C ATOM 377 C CYS A 67 -1.856 0.334 -8.298 1.00 0.00 C ATOM 378 O CYS A 67 -1.921 0.793 -7.174 1.00 0.00 O ATOM 379 CB CYS A 67 -3.285 -1.271 -9.573 1.00 0.00 C ATOM 380 SG CYS A 67 -2.705 -0.790 -11.218 1.00 0.00 S ATOM 0 H CYS A 67 -2.853 -1.225 -6.556 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.240 -1.613 -8.979 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.656 -2.296 -9.592 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.117 -0.636 -9.269 1.00 0.00 H new ATOM 0 HG CYS A 67 -1.408 -0.862 -11.259 1.00 0.00 H new ATOM 386 N TRP A 68 -1.540 1.083 -9.323 1.00 0.00 N ATOM 387 CA TRP A 68 -1.250 2.536 -9.133 1.00 0.00 C ATOM 388 C TRP A 68 -2.560 3.330 -9.152 1.00 0.00 C ATOM 389 O TRP A 68 -3.579 2.848 -9.605 1.00 0.00 O ATOM 390 CB TRP A 68 -0.342 3.023 -10.267 1.00 0.00 C ATOM 391 CG TRP A 68 1.043 2.501 -10.053 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.537 1.362 -10.594 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.116 3.074 -9.251 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.846 1.197 -10.174 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.251 2.223 -9.345 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.216 4.239 -8.455 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.446 2.519 -8.671 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.416 4.540 -7.776 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.528 3.680 -7.884 1.00 0.00 C ATOM 0 H TRP A 68 -1.470 0.751 -10.285 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.753 2.685 -8.175 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.727 2.682 -11.228 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.331 4.113 -10.297 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.998 0.692 -11.247 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.439 0.412 -10.445 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.368 4.902 -8.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.297 1.859 -8.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.483 5.432 -7.171 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.444 3.914 -7.361 1.00 0.00 H new ATOM 410 N THR A 69 -2.534 4.548 -8.659 1.00 0.00 N ATOM 411 CA THR A 69 -3.772 5.396 -8.636 1.00 0.00 C ATOM 412 C THR A 69 -3.531 6.677 -9.439 1.00 0.00 C ATOM 413 O THR A 69 -2.437 7.203 -9.474 1.00 0.00 O ATOM 414 CB THR A 69 -4.102 5.770 -7.189 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.983 6.418 -6.601 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.438 4.509 -6.395 1.00 0.00 C ATOM 0 H THR A 69 -1.703 4.994 -8.269 1.00 0.00 H new ATOM 0 HA THR A 69 -4.600 4.839 -9.074 1.00 0.00 H new ATOM 0 HB THR A 69 -4.960 6.442 -7.176 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.194 6.659 -5.675 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.672 4.779 -5.365 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.298 4.014 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.583 3.833 -6.407 1.00 0.00 H new ATOM 424 N LYS A 70 -4.549 7.184 -10.080 1.00 0.00 N ATOM 425 CA LYS A 70 -4.387 8.435 -10.877 1.00 0.00 C ATOM 426 C LYS A 70 -3.124 8.343 -11.737 1.00 0.00 C ATOM 427 O LYS A 70 -2.828 7.317 -12.316 1.00 0.00 O ATOM 428 CB LYS A 70 -4.272 9.630 -9.929 1.00 0.00 C ATOM 429 CG LYS A 70 -5.486 9.662 -8.998 1.00 0.00 C ATOM 430 CD LYS A 70 -5.487 10.971 -8.205 1.00 0.00 C ATOM 431 CE LYS A 70 -6.479 10.864 -7.045 1.00 0.00 C ATOM 432 NZ LYS A 70 -6.396 12.094 -6.207 1.00 0.00 N ATOM 0 H LYS A 70 -5.488 6.785 -10.086 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.254 8.563 -11.525 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.354 9.557 -9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.214 10.557 -10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.405 9.575 -9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.458 8.812 -8.317 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.487 11.179 -7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.760 11.802 -8.855 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.492 10.740 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.256 9.984 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.070 12.023 -5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.432 12.193 -5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.629 12.925 -6.787 1.00 0.00 H new ATOM 446 N ASP A 71 -2.378 9.410 -11.823 1.00 0.00 N ATOM 447 CA ASP A 71 -1.135 9.387 -12.644 1.00 0.00 C ATOM 448 C ASP A 71 -0.038 8.637 -11.887 1.00 0.00 C ATOM 449 O ASP A 71 0.474 7.636 -12.348 1.00 0.00 O ATOM 450 CB ASP A 71 -0.678 10.821 -12.917 1.00 0.00 C ATOM 451 CG ASP A 71 -0.553 11.578 -11.593 1.00 0.00 C ATOM 452 OD1 ASP A 71 -1.576 11.822 -10.975 1.00 0.00 O ATOM 453 OD2 ASP A 71 0.563 11.902 -11.221 1.00 0.00 O ATOM 0 H ASP A 71 -2.576 10.297 -11.360 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.333 8.883 -13.590 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.280 10.816 -13.437 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.392 11.324 -13.569 1.00 0.00 H new ATOM 458 N GLY A 72 0.331 9.112 -10.728 1.00 0.00 N ATOM 459 CA GLY A 72 1.397 8.421 -9.948 1.00 0.00 C ATOM 460 C GLY A 72 1.526 9.066 -8.567 1.00 0.00 C ATOM 461 O GLY A 72 2.607 9.420 -8.137 1.00 0.00 O ATOM 0 H GLY A 72 -0.058 9.946 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.157 7.363 -9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.347 8.482 -10.479 1.00 0.00 H new ATOM 465 N GLN A 73 0.436 9.218 -7.862 1.00 0.00 N ATOM 466 CA GLN A 73 0.498 9.835 -6.504 1.00 0.00 C ATOM 467 C GLN A 73 0.723 8.736 -5.464 1.00 0.00 C ATOM 468 O GLN A 73 1.423 8.926 -4.491 1.00 0.00 O ATOM 469 CB GLN A 73 -0.818 10.558 -6.207 1.00 0.00 C ATOM 470 CG GLN A 73 -0.991 11.740 -7.169 1.00 0.00 C ATOM 471 CD GLN A 73 -2.027 12.716 -6.606 1.00 0.00 C ATOM 472 OE1 GLN A 73 -3.066 12.927 -7.201 1.00 0.00 O ATOM 473 NE2 GLN A 73 -1.785 13.323 -5.477 1.00 0.00 N ATOM 0 H GLN A 73 -0.497 8.941 -8.169 1.00 0.00 H new ATOM 0 HA GLN A 73 1.318 10.552 -6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -1.655 9.867 -6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.824 10.912 -5.176 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -0.037 12.249 -7.311 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.309 11.381 -8.148 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -0.913 13.145 -4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.468 13.976 -5.092 1.00 0.00 H new ATOM 482 N SER A 74 0.140 7.585 -5.664 1.00 0.00 N ATOM 483 CA SER A 74 0.333 6.478 -4.686 1.00 0.00 C ATOM 484 C SER A 74 -0.182 5.163 -5.276 1.00 0.00 C ATOM 485 O SER A 74 0.028 4.866 -6.436 1.00 0.00 O ATOM 486 CB SER A 74 -0.425 6.788 -3.394 1.00 0.00 C ATOM 487 OG SER A 74 -0.272 8.162 -3.068 1.00 0.00 O ATOM 0 H SER A 74 -0.459 7.364 -6.459 1.00 0.00 H new ATOM 0 HA SER A 74 1.397 6.382 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 74 -1.481 6.548 -3.514 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.048 6.167 -2.581 1.00 0.00 H new ATOM 0 HG SER A 74 0.660 8.430 -3.210 1.00 0.00 H new ATOM 493 N PHE A 75 -0.851 4.368 -4.481 1.00 0.00 N ATOM 494 CA PHE A 75 -1.378 3.064 -4.985 1.00 0.00 C ATOM 495 C PHE A 75 -2.686 2.729 -4.269 1.00 0.00 C ATOM 496 O PHE A 75 -3.119 3.437 -3.382 1.00 0.00 O ATOM 497 CB PHE A 75 -0.353 1.962 -4.703 1.00 0.00 C ATOM 498 CG PHE A 75 0.091 2.045 -3.260 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.951 3.080 -2.850 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.354 1.088 -2.326 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.368 3.162 -1.507 1.00 0.00 C ATOM 502 CE2 PHE A 75 0.062 1.170 -0.982 1.00 0.00 C ATOM 503 CZ PHE A 75 0.923 2.208 -0.572 1.00 0.00 C ATOM 0 H PHE A 75 -1.056 4.566 -3.502 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.558 3.136 -6.058 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.790 0.984 -4.905 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.506 2.071 -5.366 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.292 3.813 -3.566 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.013 0.292 -2.640 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.029 3.957 -1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.279 0.437 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.241 2.271 0.458 1.00 0.00 H new ATOM 513 N VAL A 76 -3.315 1.646 -4.643 1.00 0.00 N ATOM 514 CA VAL A 76 -4.594 1.252 -3.980 1.00 0.00 C ATOM 515 C VAL A 76 -4.703 -0.266 -3.956 1.00 0.00 C ATOM 516 O VAL A 76 -3.970 -0.963 -4.626 1.00 0.00 O ATOM 517 CB VAL A 76 -5.781 1.837 -4.749 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.736 1.372 -6.206 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.099 1.379 -4.112 1.00 0.00 C ATOM 0 H VAL A 76 -2.998 1.016 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.604 1.637 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.721 2.925 -4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.583 1.792 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.807 1.709 -6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.785 0.284 -6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.937 1.801 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.157 0.291 -4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.141 1.719 -3.077 1.00 0.00 H new ATOM 529 N ILE A 77 -5.615 -0.776 -3.178 1.00 0.00 N ATOM 530 CA ILE A 77 -5.799 -2.257 -3.075 1.00 0.00 C ATOM 531 C ILE A 77 -7.306 -2.556 -3.079 1.00 0.00 C ATOM 532 O ILE A 77 -7.928 -2.712 -2.053 1.00 0.00 O ATOM 533 CB ILE A 77 -5.128 -2.746 -1.770 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.595 -2.800 -1.977 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.651 -4.143 -1.379 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.869 -2.645 -0.630 1.00 0.00 C ATOM 0 H ILE A 77 -6.251 -0.226 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.338 -2.778 -3.914 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.370 -2.052 -0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.317 -3.746 -2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.285 -2.008 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.166 -4.468 -0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.729 -4.098 -1.225 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.428 -4.851 -2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.792 -2.685 -0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.134 -1.687 -0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.166 -3.453 0.039 1.00 0.00 H new ATOM 548 N GLN A 78 -7.897 -2.614 -4.242 1.00 0.00 N ATOM 549 CA GLN A 78 -9.363 -2.877 -4.332 1.00 0.00 C ATOM 550 C GLN A 78 -9.757 -4.049 -3.428 1.00 0.00 C ATOM 551 O GLN A 78 -10.404 -3.872 -2.416 1.00 0.00 O ATOM 552 CB GLN A 78 -9.729 -3.210 -5.782 1.00 0.00 C ATOM 553 CG GLN A 78 -8.985 -2.265 -6.727 1.00 0.00 C ATOM 554 CD GLN A 78 -9.602 -2.349 -8.126 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.590 -1.699 -8.407 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.057 -3.128 -9.020 1.00 0.00 N ATOM 0 H GLN A 78 -7.425 -2.490 -5.138 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.900 -1.987 -4.005 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.468 -4.244 -6.006 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.805 -3.114 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.042 -1.242 -6.354 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.929 -2.532 -6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.228 -3.673 -8.784 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.460 -3.192 -9.955 1.00 0.00 H new ATOM 565 N ASN A 79 -9.392 -5.248 -3.794 1.00 0.00 N ATOM 566 CA ASN A 79 -9.769 -6.426 -2.963 1.00 0.00 C ATOM 567 C ASN A 79 -8.828 -6.546 -1.764 1.00 0.00 C ATOM 568 O ASN A 79 -7.622 -6.548 -1.905 1.00 0.00 O ATOM 569 CB ASN A 79 -9.676 -7.695 -3.813 1.00 0.00 C ATOM 570 CG ASN A 79 -10.852 -7.744 -4.790 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.675 -8.018 -5.960 1.00 0.00 O ATOM 572 ND2 ASN A 79 -12.056 -7.488 -4.356 1.00 0.00 N ATOM 0 H ASN A 79 -8.850 -5.462 -4.631 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.789 -6.297 -2.602 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.734 -7.710 -4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.686 -8.576 -3.172 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.847 -7.518 -4.999 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.206 -7.258 -3.374 1.00 0.00 H new ATOM 579 N GLN A 80 -9.378 -6.653 -0.581 1.00 0.00 N ATOM 580 CA GLN A 80 -8.533 -6.785 0.643 1.00 0.00 C ATOM 581 C GLN A 80 -8.485 -8.256 1.060 1.00 0.00 C ATOM 582 O GLN A 80 -7.807 -8.627 1.998 1.00 0.00 O ATOM 583 CB GLN A 80 -9.150 -5.960 1.776 1.00 0.00 C ATOM 584 CG GLN A 80 -8.947 -4.469 1.495 1.00 0.00 C ATOM 585 CD GLN A 80 -9.801 -3.646 2.462 1.00 0.00 C ATOM 586 OE1 GLN A 80 -9.351 -3.284 3.530 1.00 0.00 O ATOM 587 NE2 GLN A 80 -11.025 -3.336 2.130 1.00 0.00 N ATOM 0 H GLN A 80 -10.384 -6.654 -0.410 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.525 -6.425 0.436 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -10.213 -6.182 1.864 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.689 -6.227 2.727 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -7.895 -4.207 1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.223 -4.241 0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.403 -3.640 1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.604 -2.789 2.768 1.00 0.00 H new ATOM 596 N ALA A 81 -9.211 -9.097 0.372 1.00 0.00 N ATOM 597 CA ALA A 81 -9.224 -10.543 0.724 1.00 0.00 C ATOM 598 C ALA A 81 -8.000 -11.241 0.128 1.00 0.00 C ATOM 599 O ALA A 81 -6.946 -11.289 0.729 1.00 0.00 O ATOM 600 CB ALA A 81 -10.491 -11.193 0.166 1.00 0.00 C ATOM 0 H ALA A 81 -9.798 -8.841 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.203 -10.642 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.500 -12.252 0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.368 -10.707 0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.509 -11.083 -0.918 1.00 0.00 H new ATOM 606 N GLN A 82 -8.139 -11.793 -1.047 1.00 0.00 N ATOM 607 CA GLN A 82 -6.991 -12.503 -1.681 1.00 0.00 C ATOM 608 C GLN A 82 -5.746 -11.612 -1.621 1.00 0.00 C ATOM 609 O GLN A 82 -4.632 -12.081 -1.750 1.00 0.00 O ATOM 610 CB GLN A 82 -7.353 -12.854 -3.148 1.00 0.00 C ATOM 611 CG GLN A 82 -7.285 -14.371 -3.359 1.00 0.00 C ATOM 612 CD GLN A 82 -7.831 -14.733 -4.741 1.00 0.00 C ATOM 613 OE1 GLN A 82 -8.177 -13.866 -5.519 1.00 0.00 O ATOM 614 NE2 GLN A 82 -7.924 -15.990 -5.077 1.00 0.00 N ATOM 0 H GLN A 82 -8.999 -11.783 -1.596 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.779 -13.428 -1.145 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.354 -12.491 -3.380 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.666 -12.353 -3.830 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.254 -14.713 -3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.862 -14.880 -2.587 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.633 -16.716 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.288 -16.247 -5.995 1.00 0.00 H new ATOM 623 N PHE A 83 -5.920 -10.339 -1.418 1.00 0.00 N ATOM 624 CA PHE A 83 -4.740 -9.439 -1.344 1.00 0.00 C ATOM 625 C PHE A 83 -3.892 -9.846 -0.134 1.00 0.00 C ATOM 626 O PHE A 83 -2.857 -9.267 0.132 1.00 0.00 O ATOM 627 CB PHE A 83 -5.222 -7.986 -1.203 1.00 0.00 C ATOM 628 CG PHE A 83 -4.109 -7.109 -0.674 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.950 -6.956 0.713 1.00 0.00 C ATOM 630 CD2 PHE A 83 -3.230 -6.454 -1.562 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.914 -6.150 1.220 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.194 -5.647 -1.054 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.036 -5.496 0.337 1.00 0.00 C ATOM 0 H PHE A 83 -6.825 -9.884 -1.300 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.137 -9.519 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.559 -7.613 -2.170 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.078 -7.944 -0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.624 -7.458 1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.351 -6.571 -2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.793 -6.034 2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.520 -5.144 -1.732 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.240 -4.878 0.726 1.00 0.00 H new ATOM 643 N ALA A 84 -4.330 -10.841 0.597 1.00 0.00 N ATOM 644 CA ALA A 84 -3.569 -11.306 1.800 1.00 0.00 C ATOM 645 C ALA A 84 -3.137 -12.761 1.603 1.00 0.00 C ATOM 646 O ALA A 84 -1.967 -13.080 1.629 1.00 0.00 O ATOM 647 CB ALA A 84 -4.470 -11.211 3.032 1.00 0.00 C ATOM 0 H ALA A 84 -5.190 -11.356 0.411 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.687 -10.680 1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.921 -11.548 3.911 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.783 -10.177 3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.349 -11.840 2.889 1.00 0.00 H new ATOM 653 N LYS A 85 -4.079 -13.646 1.421 1.00 0.00 N ATOM 654 CA LYS A 85 -3.740 -15.085 1.240 1.00 0.00 C ATOM 655 C LYS A 85 -3.225 -15.341 -0.183 1.00 0.00 C ATOM 656 O LYS A 85 -3.551 -16.338 -0.795 1.00 0.00 O ATOM 657 CB LYS A 85 -4.997 -15.923 1.483 1.00 0.00 C ATOM 658 CG LYS A 85 -4.611 -17.383 1.751 1.00 0.00 C ATOM 659 CD LYS A 85 -5.851 -18.268 1.609 1.00 0.00 C ATOM 660 CE LYS A 85 -6.891 -17.853 2.650 1.00 0.00 C ATOM 661 NZ LYS A 85 -7.904 -18.936 2.799 1.00 0.00 N ATOM 0 H LYS A 85 -5.076 -13.432 1.390 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.959 -15.361 1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.552 -15.523 2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.655 -15.866 0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.840 -17.702 1.050 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.192 -17.482 2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.266 -18.173 0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.582 -19.315 1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.406 -17.660 3.607 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.376 -16.926 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.612 -18.654 3.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.374 -19.100 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.434 -19.811 3.108 1.00 0.00 H new ATOM 675 N GLU A 86 -2.431 -14.460 -0.731 1.00 0.00 N ATOM 676 CA GLU A 86 -1.932 -14.706 -2.113 1.00 0.00 C ATOM 677 C GLU A 86 -0.693 -13.851 -2.425 1.00 0.00 C ATOM 678 O GLU A 86 -0.098 -13.993 -3.474 1.00 0.00 O ATOM 679 CB GLU A 86 -3.049 -14.376 -3.110 1.00 0.00 C ATOM 680 CG GLU A 86 -2.778 -15.077 -4.440 1.00 0.00 C ATOM 681 CD GLU A 86 -3.936 -14.815 -5.405 1.00 0.00 C ATOM 682 OE1 GLU A 86 -4.456 -13.712 -5.388 1.00 0.00 O ATOM 683 OE2 GLU A 86 -4.284 -15.723 -6.141 1.00 0.00 O ATOM 0 H GLU A 86 -2.112 -13.597 -0.291 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.644 -15.754 -2.196 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.012 -14.694 -2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.107 -13.298 -3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.844 -14.714 -4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.660 -16.149 -4.280 1.00 0.00 H new ATOM 690 N LEU A 87 -0.301 -12.957 -1.545 1.00 0.00 N ATOM 691 CA LEU A 87 0.896 -12.096 -1.828 1.00 0.00 C ATOM 692 C LEU A 87 1.778 -11.981 -0.582 1.00 0.00 C ATOM 693 O LEU A 87 2.978 -11.816 -0.682 1.00 0.00 O ATOM 694 CB LEU A 87 0.430 -10.693 -2.234 1.00 0.00 C ATOM 695 CG LEU A 87 -0.403 -10.755 -3.524 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.061 -9.393 -3.761 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.494 -11.106 -4.725 1.00 0.00 C ATOM 0 H LEU A 87 -0.755 -12.787 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 87 1.470 -12.552 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.163 -10.254 -1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.294 -10.045 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.166 -11.526 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.654 -9.429 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.708 -9.150 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.290 -8.629 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.110 -11.146 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.266 -10.345 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.962 -12.076 -4.558 1.00 0.00 H new ATOM 709 N LEU A 88 1.208 -12.054 0.590 1.00 0.00 N ATOM 710 CA LEU A 88 2.041 -11.930 1.820 1.00 0.00 C ATOM 711 C LEU A 88 2.824 -13.231 2.115 1.00 0.00 C ATOM 712 O LEU A 88 3.928 -13.151 2.612 1.00 0.00 O ATOM 713 CB LEU A 88 1.162 -11.565 3.027 1.00 0.00 C ATOM 714 CG LEU A 88 0.172 -10.463 2.636 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.772 -10.190 3.808 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.931 -9.178 2.286 1.00 0.00 C ATOM 0 H LEU A 88 0.210 -12.193 0.749 1.00 0.00 H new ATOM 0 HA LEU A 88 2.765 -11.134 1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.621 -12.446 3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.787 -11.228 3.854 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.401 -10.789 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.477 -9.406 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.319 -11.100 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.193 -9.869 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.220 -8.399 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.510 -8.850 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.604 -9.369 1.450 1.00 0.00 H new ATOM 728 N PRO A 89 2.263 -14.395 1.828 1.00 0.00 N ATOM 729 CA PRO A 89 2.970 -15.660 2.106 1.00 0.00 C ATOM 730 C PRO A 89 4.138 -15.833 1.120 1.00 0.00 C ATOM 731 O PRO A 89 4.927 -16.749 1.236 1.00 0.00 O ATOM 732 CB PRO A 89 1.900 -16.763 1.912 1.00 0.00 C ATOM 733 CG PRO A 89 0.601 -16.067 1.414 1.00 0.00 C ATOM 734 CD PRO A 89 0.922 -14.568 1.228 1.00 0.00 C ATOM 0 HA PRO A 89 3.401 -15.694 3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.240 -17.505 1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.718 -17.291 2.848 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.266 -16.507 0.475 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.206 -16.200 2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.921 -14.290 0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.182 -13.940 1.724 1.00 0.00 H new ATOM 742 N LEU A 90 4.244 -14.961 0.148 1.00 0.00 N ATOM 743 CA LEU A 90 5.349 -15.070 -0.858 1.00 0.00 C ATOM 744 C LEU A 90 6.450 -14.053 -0.541 1.00 0.00 C ATOM 745 O LEU A 90 7.519 -14.090 -1.117 1.00 0.00 O ATOM 746 CB LEU A 90 4.792 -14.784 -2.256 1.00 0.00 C ATOM 747 CG LEU A 90 3.499 -15.578 -2.475 1.00 0.00 C ATOM 748 CD1 LEU A 90 2.938 -15.258 -3.862 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.793 -17.080 -2.376 1.00 0.00 C ATOM 0 H LEU A 90 3.610 -14.174 0.006 1.00 0.00 H new ATOM 0 HA LEU A 90 5.766 -16.076 -0.821 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.597 -13.717 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.528 -15.055 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 90 2.770 -15.303 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.018 -15.821 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.727 -14.191 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.669 -15.534 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.872 -17.642 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.522 -17.359 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.194 -17.308 -1.388 1.00 0.00 H new ATOM 761 N ASN A 91 6.205 -13.141 0.364 1.00 0.00 N ATOM 762 CA ASN A 91 7.249 -12.124 0.700 1.00 0.00 C ATOM 763 C ASN A 91 7.105 -11.686 2.161 1.00 0.00 C ATOM 764 O ASN A 91 7.762 -10.767 2.607 1.00 0.00 O ATOM 765 CB ASN A 91 7.084 -10.908 -0.214 1.00 0.00 C ATOM 766 CG ASN A 91 5.606 -10.523 -0.289 1.00 0.00 C ATOM 767 OD1 ASN A 91 4.819 -10.921 0.548 1.00 0.00 O ATOM 768 ND2 ASN A 91 5.191 -9.758 -1.262 1.00 0.00 N ATOM 0 H ASN A 91 5.331 -13.055 0.884 1.00 0.00 H new ATOM 0 HA ASN A 91 8.236 -12.563 0.556 1.00 0.00 H new ATOM 0 HB2 ASN A 91 7.670 -10.071 0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.463 -11.135 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 91 4.207 -9.495 -1.320 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.850 -9.424 -1.965 1.00 0.00 H new ATOM 775 N TYR A 92 6.255 -12.334 2.912 1.00 0.00 N ATOM 776 CA TYR A 92 6.078 -11.949 4.346 1.00 0.00 C ATOM 777 C TYR A 92 5.678 -13.181 5.165 1.00 0.00 C ATOM 778 O TYR A 92 5.367 -13.082 6.335 1.00 0.00 O ATOM 779 CB TYR A 92 4.987 -10.880 4.460 1.00 0.00 C ATOM 780 CG TYR A 92 5.533 -9.547 3.997 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.555 -8.915 4.731 1.00 0.00 C ATOM 782 CD2 TYR A 92 5.020 -8.936 2.836 1.00 0.00 C ATOM 783 CE1 TYR A 92 7.066 -7.674 4.303 1.00 0.00 C ATOM 784 CE2 TYR A 92 5.530 -7.695 2.408 1.00 0.00 C ATOM 785 CZ TYR A 92 6.553 -7.064 3.142 1.00 0.00 C ATOM 786 OH TYR A 92 7.053 -5.847 2.724 1.00 0.00 O ATOM 0 H TYR A 92 5.676 -13.112 2.597 1.00 0.00 H new ATOM 0 HA TYR A 92 7.017 -11.550 4.730 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.124 -11.161 3.856 1.00 0.00 H new ATOM 0 HB3 TYR A 92 4.643 -10.805 5.492 1.00 0.00 H new ATOM 0 HD1 TYR A 92 6.947 -9.382 5.622 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.235 -9.420 2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.851 -7.190 4.865 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.137 -7.227 1.517 1.00 0.00 H new ATOM 0 HH TYR A 92 7.364 -5.337 3.501 1.00 0.00 H new ATOM 796 N LYS A 93 5.692 -14.340 4.563 1.00 0.00 N ATOM 797 CA LYS A 93 5.319 -15.577 5.308 1.00 0.00 C ATOM 798 C LYS A 93 3.968 -15.382 6.003 1.00 0.00 C ATOM 799 O LYS A 93 2.930 -15.714 5.466 1.00 0.00 O ATOM 800 CB LYS A 93 6.395 -15.881 6.354 1.00 0.00 C ATOM 801 CG LYS A 93 6.021 -17.155 7.116 1.00 0.00 C ATOM 802 CD LYS A 93 7.229 -17.645 7.917 1.00 0.00 C ATOM 803 CE LYS A 93 6.902 -18.991 8.564 1.00 0.00 C ATOM 804 NZ LYS A 93 5.854 -18.800 9.606 1.00 0.00 N ATOM 0 H LYS A 93 5.946 -14.484 3.586 1.00 0.00 H new ATOM 0 HA LYS A 93 5.241 -16.409 4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.363 -16.005 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.490 -15.045 7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 93 5.183 -16.958 7.785 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.697 -17.927 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.095 -17.745 7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 93 7.490 -16.915 8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.554 -19.695 7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 93 7.799 -19.420 9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.788 -19.656 10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.105 -17.988 10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.937 -18.622 9.148 1.00 0.00 H new ATOM 818 N HIS A 94 3.973 -14.852 7.198 1.00 0.00 N ATOM 819 CA HIS A 94 2.691 -14.640 7.933 1.00 0.00 C ATOM 820 C HIS A 94 1.649 -14.018 6.999 1.00 0.00 C ATOM 821 O HIS A 94 1.937 -13.107 6.248 1.00 0.00 O ATOM 822 CB HIS A 94 2.935 -13.705 9.119 1.00 0.00 C ATOM 823 CG HIS A 94 3.339 -12.347 8.615 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.444 -11.497 7.983 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.537 -11.677 8.642 1.00 0.00 C ATOM 826 CE1 HIS A 94 3.111 -10.375 7.657 1.00 0.00 C ATOM 827 NE2 HIS A 94 4.391 -10.431 8.036 1.00 0.00 N ATOM 0 H HIS A 94 4.812 -14.556 7.698 1.00 0.00 H new ATOM 0 HA HIS A 94 2.320 -15.600 8.292 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.032 -13.626 9.724 1.00 0.00 H new ATOM 0 HB3 HIS A 94 3.715 -14.112 9.762 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.453 -12.058 9.068 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.666 -9.531 7.150 1.00 0.00 H new ATOM 0 HE2 HIS A 94 5.107 -9.716 7.909 1.00 0.00 H new ATOM 835 N ASN A 95 0.437 -14.503 7.044 1.00 0.00 N ATOM 836 CA ASN A 95 -0.633 -13.945 6.165 1.00 0.00 C ATOM 837 C ASN A 95 -1.340 -12.800 6.895 1.00 0.00 C ATOM 838 O ASN A 95 -0.916 -11.663 6.845 1.00 0.00 O ATOM 839 CB ASN A 95 -1.647 -15.046 5.841 1.00 0.00 C ATOM 840 CG ASN A 95 -2.828 -14.448 5.072 1.00 0.00 C ATOM 841 OD1 ASN A 95 -3.968 -14.768 5.342 1.00 0.00 O ATOM 842 ND2 ASN A 95 -2.601 -13.586 4.119 1.00 0.00 N ATOM 0 H ASN A 95 0.140 -15.265 7.654 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.192 -13.572 5.241 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.173 -15.828 5.248 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.998 -15.513 6.761 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.381 -13.181 3.601 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.644 -13.317 3.892 1.00 0.00 H new ATOM 849 N ASN A 96 -2.415 -13.094 7.574 1.00 0.00 N ATOM 850 CA ASN A 96 -3.150 -12.026 8.310 1.00 0.00 C ATOM 851 C ASN A 96 -3.431 -10.853 7.368 1.00 0.00 C ATOM 852 O ASN A 96 -3.203 -10.930 6.178 1.00 0.00 O ATOM 853 CB ASN A 96 -2.301 -11.542 9.488 1.00 0.00 C ATOM 854 CG ASN A 96 -2.292 -12.611 10.583 1.00 0.00 C ATOM 855 OD1 ASN A 96 -1.458 -13.494 10.579 1.00 0.00 O ATOM 856 ND2 ASN A 96 -3.192 -12.568 11.527 1.00 0.00 N ATOM 0 H ASN A 96 -2.817 -14.028 7.651 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.094 -12.426 8.681 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.283 -11.337 9.157 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.703 -10.608 9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.195 -13.276 12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -3.892 -11.827 11.530 1.00 0.00 H new ATOM 863 N MET A 97 -3.927 -9.765 7.896 1.00 0.00 N ATOM 864 CA MET A 97 -4.229 -8.578 7.042 1.00 0.00 C ATOM 865 C MET A 97 -4.091 -7.311 7.888 1.00 0.00 C ATOM 866 O MET A 97 -3.180 -6.528 7.704 1.00 0.00 O ATOM 867 CB MET A 97 -5.661 -8.693 6.503 1.00 0.00 C ATOM 868 CG MET A 97 -5.993 -7.490 5.610 1.00 0.00 C ATOM 869 SD MET A 97 -4.886 -7.461 4.176 1.00 0.00 S ATOM 870 CE MET A 97 -5.050 -5.699 3.785 1.00 0.00 C ATOM 0 H MET A 97 -4.137 -9.647 8.887 1.00 0.00 H new ATOM 0 HA MET A 97 -3.534 -8.533 6.203 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.770 -9.617 5.935 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.366 -8.744 7.333 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.030 -7.547 5.279 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.891 -6.565 6.178 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.464 -5.586 2.783 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.714 -5.226 4.508 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.070 -5.224 3.828 1.00 0.00 H new ATOM 880 N ALA A 98 -4.984 -7.103 8.817 1.00 0.00 N ATOM 881 CA ALA A 98 -4.896 -5.888 9.675 1.00 0.00 C ATOM 882 C ALA A 98 -3.480 -5.774 10.239 1.00 0.00 C ATOM 883 O ALA A 98 -3.089 -4.748 10.760 1.00 0.00 O ATOM 884 CB ALA A 98 -5.898 -6.000 10.826 1.00 0.00 C ATOM 0 H ALA A 98 -5.770 -7.721 9.019 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.127 -5.003 9.082 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.833 -5.111 11.453 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.907 -6.087 10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.669 -6.883 11.423 1.00 0.00 H new ATOM 890 N SER A 99 -2.701 -6.817 10.126 1.00 0.00 N ATOM 891 CA SER A 99 -1.306 -6.759 10.643 1.00 0.00 C ATOM 892 C SER A 99 -0.479 -5.905 9.689 1.00 0.00 C ATOM 893 O SER A 99 0.356 -5.124 10.100 1.00 0.00 O ATOM 894 CB SER A 99 -0.722 -8.171 10.709 1.00 0.00 C ATOM 895 OG SER A 99 -0.441 -8.625 9.391 1.00 0.00 O ATOM 0 H SER A 99 -2.971 -7.703 9.699 1.00 0.00 H new ATOM 0 HA SER A 99 -1.292 -6.327 11.643 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.188 -8.173 11.309 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.426 -8.846 11.196 1.00 0.00 H new ATOM 0 HG SER A 99 -0.065 -9.529 9.430 1.00 0.00 H new ATOM 901 N PHE A 100 -0.721 -6.036 8.415 1.00 0.00 N ATOM 902 CA PHE A 100 0.034 -5.218 7.433 1.00 0.00 C ATOM 903 C PHE A 100 -0.429 -3.765 7.555 1.00 0.00 C ATOM 904 O PHE A 100 0.360 -2.865 7.756 1.00 0.00 O ATOM 905 CB PHE A 100 -0.233 -5.732 6.014 1.00 0.00 C ATOM 906 CG PHE A 100 0.339 -4.748 5.016 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.719 -4.468 5.024 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.507 -4.090 4.101 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.252 -3.532 4.121 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.028 -3.157 3.193 1.00 0.00 C ATOM 911 CZ PHE A 100 1.410 -2.877 3.206 1.00 0.00 C ATOM 0 H PHE A 100 -1.408 -6.674 8.014 1.00 0.00 H new ATOM 0 HA PHE A 100 1.103 -5.287 7.633 1.00 0.00 H new ATOM 0 HB2 PHE A 100 0.222 -6.713 5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.304 -5.852 5.853 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.368 -4.973 5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.566 -4.302 4.096 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.310 -3.316 4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.619 -2.656 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.822 -2.159 2.512 1.00 0.00 H new ATOM 921 N ILE A 101 -1.706 -3.531 7.438 1.00 0.00 N ATOM 922 CA ILE A 101 -2.212 -2.138 7.558 1.00 0.00 C ATOM 923 C ILE A 101 -1.742 -1.572 8.898 1.00 0.00 C ATOM 924 O ILE A 101 -1.532 -0.383 9.042 1.00 0.00 O ATOM 925 CB ILE A 101 -3.744 -2.144 7.468 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.142 -2.736 6.108 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.297 -0.717 7.590 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.641 -2.542 5.861 1.00 0.00 C ATOM 0 H ILE A 101 -2.417 -4.241 7.265 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.828 -1.514 6.751 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.157 -2.740 8.282 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.571 -2.256 5.314 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.896 -3.798 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.385 -0.741 7.524 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.001 -0.293 8.550 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.898 -0.102 6.783 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.908 -2.967 4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.207 -3.043 6.646 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.876 -1.478 5.868 1.00 0.00 H new ATOM 940 N ARG A 102 -1.558 -2.416 9.874 1.00 0.00 N ATOM 941 CA ARG A 102 -1.081 -1.926 11.193 1.00 0.00 C ATOM 942 C ARG A 102 0.364 -1.448 11.029 1.00 0.00 C ATOM 943 O ARG A 102 0.823 -0.572 11.734 1.00 0.00 O ATOM 944 CB ARG A 102 -1.179 -3.069 12.222 1.00 0.00 C ATOM 945 CG ARG A 102 -0.233 -2.821 13.420 1.00 0.00 C ATOM 946 CD ARG A 102 1.221 -3.259 13.097 1.00 0.00 C ATOM 947 NE ARG A 102 1.765 -4.097 14.216 1.00 0.00 N ATOM 948 CZ ARG A 102 1.646 -3.726 15.466 1.00 0.00 C ATOM 949 NH1 ARG A 102 1.116 -2.572 15.763 1.00 0.00 N ATOM 950 NH2 ARG A 102 2.083 -4.502 16.418 1.00 0.00 N ATOM 0 H ARG A 102 -1.717 -3.422 9.814 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.692 -1.097 11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.206 -3.156 12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.926 -4.015 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.246 -1.763 13.682 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.594 -3.369 14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.241 -3.825 12.165 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.850 -2.381 12.950 1.00 0.00 H new ATOM 0 HE ARG A 102 2.238 -4.974 13.998 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.792 -1.953 15.020 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.026 -2.288 16.739 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.517 -5.396 16.188 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.991 -4.215 17.392 1.00 0.00 H new ATOM 964 N GLN A 103 1.077 -2.008 10.090 1.00 0.00 N ATOM 965 CA GLN A 103 2.482 -1.579 9.862 1.00 0.00 C ATOM 966 C GLN A 103 2.480 -0.294 9.032 1.00 0.00 C ATOM 967 O GLN A 103 3.436 0.455 9.026 1.00 0.00 O ATOM 968 CB GLN A 103 3.237 -2.675 9.108 1.00 0.00 C ATOM 969 CG GLN A 103 3.506 -3.852 10.049 1.00 0.00 C ATOM 970 CD GLN A 103 4.400 -4.874 9.346 1.00 0.00 C ATOM 971 OE1 GLN A 103 4.276 -5.090 8.157 1.00 0.00 O ATOM 972 NE2 GLN A 103 5.304 -5.515 10.034 1.00 0.00 N ATOM 0 H GLN A 103 0.744 -2.746 9.470 1.00 0.00 H new ATOM 0 HA GLN A 103 2.973 -1.400 10.819 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.654 -3.008 8.250 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.178 -2.283 8.721 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.987 -3.499 10.961 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.566 -4.318 10.344 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.408 -5.334 11.032 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.906 -6.197 9.574 1.00 0.00 H new ATOM 981 N LEU A 104 1.407 -0.021 8.337 1.00 0.00 N ATOM 982 CA LEU A 104 1.355 1.229 7.529 1.00 0.00 C ATOM 983 C LEU A 104 1.157 2.408 8.478 1.00 0.00 C ATOM 984 O LEU A 104 1.842 3.408 8.392 1.00 0.00 O ATOM 985 CB LEU A 104 0.196 1.173 6.523 1.00 0.00 C ATOM 986 CG LEU A 104 0.427 0.065 5.480 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.712 0.106 4.457 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.773 0.273 4.753 1.00 0.00 C ATOM 0 H LEU A 104 0.572 -0.605 8.295 1.00 0.00 H new ATOM 0 HA LEU A 104 2.285 1.342 6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.740 0.992 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.098 2.136 6.021 1.00 0.00 H new ATOM 0 HG LEU A 104 0.451 -0.901 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.560 -0.675 3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.663 -0.057 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.725 1.079 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.917 -0.521 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.768 1.238 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.586 0.249 5.479 1.00 0.00 H new ATOM 1000 N ASN A 105 0.243 2.296 9.403 1.00 0.00 N ATOM 1001 CA ASN A 105 0.035 3.409 10.367 1.00 0.00 C ATOM 1002 C ASN A 105 1.227 3.441 11.322 1.00 0.00 C ATOM 1003 O ASN A 105 1.341 4.303 12.170 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.254 3.176 11.157 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.444 3.146 10.198 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -3.388 3.896 10.358 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -2.442 2.306 9.200 1.00 0.00 N ATOM 0 H ASN A 105 -0.364 1.487 9.531 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.048 4.357 9.835 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.192 2.236 11.705 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.388 3.967 11.895 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.232 2.279 8.555 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -1.651 1.677 9.065 1.00 0.00 H new ATOM 1014 N MET A 106 2.118 2.495 11.182 1.00 0.00 N ATOM 1015 CA MET A 106 3.314 2.442 12.066 1.00 0.00 C ATOM 1016 C MET A 106 4.415 3.333 11.484 1.00 0.00 C ATOM 1017 O MET A 106 5.145 3.982 12.205 1.00 0.00 O ATOM 1018 CB MET A 106 3.815 0.996 12.146 1.00 0.00 C ATOM 1019 CG MET A 106 4.881 0.868 13.237 1.00 0.00 C ATOM 1020 SD MET A 106 5.883 -0.610 12.916 1.00 0.00 S ATOM 1021 CE MET A 106 5.401 -1.568 14.375 1.00 0.00 C ATOM 0 H MET A 106 2.066 1.751 10.486 1.00 0.00 H new ATOM 0 HA MET A 106 3.052 2.795 13.063 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.982 0.326 12.360 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.229 0.693 11.185 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.514 1.756 13.251 1.00 0.00 H new ATOM 0 HG3 MET A 106 4.410 0.797 14.217 1.00 0.00 H new ATOM 0 HE1 MET A 106 6.107 -2.385 14.524 1.00 0.00 H new ATOM 0 HE2 MET A 106 5.404 -0.921 15.252 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.401 -1.976 14.228 1.00 0.00 H new ATOM 1031 N TYR A 107 4.542 3.370 10.184 1.00 0.00 N ATOM 1032 CA TYR A 107 5.595 4.220 9.565 1.00 0.00 C ATOM 1033 C TYR A 107 5.118 5.675 9.535 1.00 0.00 C ATOM 1034 O TYR A 107 5.865 6.586 9.834 1.00 0.00 O ATOM 1035 CB TYR A 107 5.870 3.742 8.138 1.00 0.00 C ATOM 1036 CG TYR A 107 6.019 2.233 8.106 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.967 1.597 8.932 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.214 1.463 7.240 1.00 0.00 C ATOM 1039 CE1 TYR A 107 7.107 0.196 8.895 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.354 0.062 7.202 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.301 -0.571 8.031 1.00 0.00 C ATOM 1042 OH TYR A 107 6.441 -1.943 7.995 1.00 0.00 O ATOM 0 H TYR A 107 3.962 2.848 9.527 1.00 0.00 H new ATOM 0 HA TYR A 107 6.511 4.147 10.151 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.055 4.047 7.482 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.778 4.212 7.759 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.587 2.184 9.594 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.489 1.949 6.605 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.833 -0.291 9.530 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.737 -0.526 6.539 1.00 0.00 H new ATOM 0 HH TYR A 107 6.618 -2.230 7.075 1.00 0.00 H new ATOM 1052 N GLY A 108 3.877 5.901 9.178 1.00 0.00 N ATOM 1053 CA GLY A 108 3.343 7.299 9.130 1.00 0.00 C ATOM 1054 C GLY A 108 2.446 7.462 7.901 1.00 0.00 C ATOM 1055 O GLY A 108 2.522 8.446 7.192 1.00 0.00 O ATOM 0 H GLY A 108 3.209 5.176 8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.778 7.515 10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.166 8.013 9.090 1.00 0.00 H new ATOM 1059 N PHE A 109 1.599 6.502 7.640 1.00 0.00 N ATOM 1060 CA PHE A 109 0.697 6.596 6.454 1.00 0.00 C ATOM 1061 C PHE A 109 -0.611 7.288 6.855 1.00 0.00 C ATOM 1062 O PHE A 109 -0.854 7.565 8.012 1.00 0.00 O ATOM 1063 CB PHE A 109 0.392 5.178 5.944 1.00 0.00 C ATOM 1064 CG PHE A 109 1.520 4.694 5.056 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.783 4.421 5.610 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.303 4.514 3.676 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.830 3.966 4.785 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.352 4.062 2.852 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.615 3.787 3.408 1.00 0.00 C ATOM 0 H PHE A 109 1.492 5.655 8.198 1.00 0.00 H new ATOM 0 HA PHE A 109 1.182 7.175 5.668 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.265 4.499 6.787 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.546 5.176 5.389 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.950 4.560 6.668 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.333 4.722 3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.799 3.754 5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.187 3.926 1.793 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.419 3.438 2.777 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.456 7.559 5.896 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.759 8.223 6.192 1.00 0.00 C ATOM 1081 C HIS A 110 -3.789 7.766 5.158 1.00 0.00 C ATOM 1082 O HIS A 110 -4.263 8.541 4.351 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.593 9.742 6.107 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.921 10.404 6.353 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.394 10.659 7.630 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.887 10.869 5.494 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.597 11.251 7.506 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.945 11.402 6.226 1.00 0.00 N ATOM 0 H HIS A 110 -1.297 7.347 4.911 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.091 7.955 7.195 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.863 10.081 6.843 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.210 10.023 5.126 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.834 10.828 4.416 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.206 11.565 8.340 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.802 11.818 5.862 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.127 6.505 5.167 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.110 5.986 4.180 1.00 0.00 C ATOM 1098 C LYS A 111 -6.444 6.724 4.317 1.00 0.00 C ATOM 1099 O LYS A 111 -6.684 7.425 5.280 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.323 4.485 4.423 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.185 4.265 5.674 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.122 2.793 6.086 1.00 0.00 C ATOM 1103 CE LYS A 111 -6.631 1.916 4.937 1.00 0.00 C ATOM 1104 NZ LYS A 111 -7.030 0.583 5.470 1.00 0.00 N ATOM 0 H LYS A 111 -3.762 5.811 5.819 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.725 6.148 3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.806 4.034 3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.360 3.989 4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.830 4.897 6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.217 4.553 5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.098 2.519 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.726 2.628 6.978 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.481 2.394 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -5.854 1.800 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.658 -0.164 4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.643 0.462 6.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.067 0.519 5.505 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.315 6.550 3.355 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.656 7.206 3.395 1.00 0.00 C ATOM 1120 C ILE A 112 -9.713 6.114 3.227 1.00 0.00 C ATOM 1121 O ILE A 112 -9.918 5.601 2.145 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.773 8.233 2.243 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -7.841 7.827 1.069 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -8.438 9.646 2.753 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.396 8.331 1.274 1.00 0.00 C ATOM 0 H ILE A 112 -7.150 5.972 2.531 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.797 7.731 4.340 1.00 0.00 H new ATOM 0 HB ILE A 112 -9.799 8.241 1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.835 6.742 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.236 8.230 0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.524 10.359 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.133 9.921 3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.420 9.661 3.141 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.780 8.024 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.397 9.419 1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.990 7.907 2.192 1.00 0.00 H new ATOM 1137 N THR A 113 -10.381 5.746 4.285 1.00 0.00 N ATOM 1138 CA THR A 113 -11.410 4.680 4.163 1.00 0.00 C ATOM 1139 C THR A 113 -12.381 4.750 5.346 1.00 0.00 C ATOM 1140 O THR A 113 -12.439 5.734 6.056 1.00 0.00 O ATOM 1141 CB THR A 113 -10.704 3.319 4.112 1.00 0.00 C ATOM 1142 OG1 THR A 113 -11.601 2.340 3.606 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.223 2.901 5.507 1.00 0.00 C ATOM 0 H THR A 113 -10.260 6.134 5.220 1.00 0.00 H new ATOM 0 HA THR A 113 -11.987 4.819 3.249 1.00 0.00 H new ATOM 0 HB THR A 113 -9.836 3.402 3.458 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.151 1.470 3.571 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.726 1.933 5.445 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.524 3.645 5.889 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.078 2.828 6.180 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.218 2.449 -2.931 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.230 1.343 -2.766 1.00 0.00 C ATOM 1334 C GLU A 126 -10.155 1.765 -1.751 1.00 0.00 C ATOM 1335 O GLU A 126 -9.587 2.832 -1.847 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.599 1.035 -4.134 1.00 0.00 C ATOM 1337 CG GLU A 126 -10.481 2.324 -4.957 1.00 0.00 C ATOM 1338 CD GLU A 126 -9.692 2.048 -6.240 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -8.938 1.090 -6.254 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -9.855 2.801 -7.185 1.00 0.00 O ATOM 0 HA GLU A 126 -11.722 0.446 -2.392 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -9.614 0.589 -3.998 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.208 0.306 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.473 2.702 -5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -9.982 3.096 -4.371 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.886 0.924 -0.778 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.857 1.243 0.267 1.00 0.00 C ATOM 1349 C ILE A 127 -7.624 1.858 -0.411 1.00 0.00 C ATOM 1350 O ILE A 127 -6.703 1.174 -0.805 1.00 0.00 O ATOM 1351 CB ILE A 127 -8.501 -0.056 1.038 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -7.252 0.138 1.935 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -8.257 -1.198 0.049 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.815 -1.206 2.531 1.00 0.00 C ATOM 0 H ILE A 127 -10.341 0.019 -0.662 1.00 0.00 H new ATOM 0 HA ILE A 127 -9.244 1.968 0.983 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.343 -0.303 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.438 0.567 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.476 0.844 2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.008 -2.107 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.157 -1.366 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.432 -0.936 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.937 -1.057 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.625 -1.618 3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.572 -1.899 1.726 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.617 3.155 -0.559 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.469 3.840 -1.225 1.00 0.00 C ATOM 1368 C GLU A 128 -5.408 4.231 -0.196 1.00 0.00 C ATOM 1369 O GLU A 128 -5.712 4.734 0.867 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.976 5.101 -1.926 1.00 0.00 C ATOM 1371 CG GLU A 128 -5.797 5.851 -2.548 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.320 6.906 -3.524 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.466 7.298 -3.383 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -5.565 7.304 -4.396 1.00 0.00 O ATOM 0 H GLU A 128 -8.363 3.776 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.024 3.158 -1.949 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.699 4.835 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.493 5.743 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.202 6.326 -1.768 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.142 5.152 -3.068 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.158 4.012 -0.522 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.042 4.376 0.405 1.00 0.00 C ATOM 1383 C PHE A 129 -2.266 5.546 -0.202 1.00 0.00 C ATOM 1384 O PHE A 129 -1.899 5.523 -1.359 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.104 3.171 0.571 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.681 2.209 1.585 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.728 2.573 2.944 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -3.166 0.952 1.175 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.260 1.682 3.893 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.699 0.060 2.126 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.745 0.425 3.484 1.00 0.00 C ATOM 0 H PHE A 129 -3.860 3.591 -1.402 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.441 4.658 1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.971 2.668 -0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.119 3.507 0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.355 3.537 3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.129 0.672 0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.297 1.962 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -4.072 -0.904 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.153 -0.259 4.213 1.00 0.00 H new ATOM 1401 N SER A 130 -2.012 6.569 0.569 1.00 0.00 N ATOM 1402 CA SER A 130 -1.259 7.743 0.039 1.00 0.00 C ATOM 1403 C SER A 130 -0.480 8.395 1.177 1.00 0.00 C ATOM 1404 O SER A 130 -0.982 8.553 2.272 1.00 0.00 O ATOM 1405 CB SER A 130 -2.241 8.755 -0.552 1.00 0.00 C ATOM 1406 OG SER A 130 -1.513 9.797 -1.191 1.00 0.00 O ATOM 0 H SER A 130 -2.294 6.643 1.546 1.00 0.00 H new ATOM 0 HA SER A 130 -0.568 7.414 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.900 8.264 -1.268 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.874 9.167 0.234 1.00 0.00 H new ATOM 0 HG SER A 130 -0.978 9.422 -1.921 1.00 0.00 H new ATOM 1412 N HIS A 131 0.748 8.779 0.935 1.00 0.00 N ATOM 1413 CA HIS A 131 1.553 9.422 2.015 1.00 0.00 C ATOM 1414 C HIS A 131 2.559 10.413 1.363 1.00 0.00 C ATOM 1415 O HIS A 131 2.860 10.289 0.193 1.00 0.00 O ATOM 1416 CB HIS A 131 2.217 8.300 2.860 1.00 0.00 C ATOM 1417 CG HIS A 131 3.708 8.221 2.674 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.572 9.199 3.143 1.00 0.00 N ATOM 1419 CD2 HIS A 131 4.505 7.244 2.134 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.824 8.788 2.886 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.842 7.604 2.267 1.00 0.00 N ATOM 0 H HIS A 131 1.225 8.675 0.040 1.00 0.00 H new ATOM 0 HA HIS A 131 0.942 10.011 2.699 1.00 0.00 H new ATOM 0 HB2 HIS A 131 1.997 8.470 3.914 1.00 0.00 H new ATOM 0 HB3 HIS A 131 1.773 7.341 2.592 1.00 0.00 H new ATOM 0 HD2 HIS A 131 4.149 6.334 1.675 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.710 9.347 3.148 1.00 0.00 H new ATOM 0 HE2 HIS A 131 6.660 7.078 1.959 1.00 0.00 H new ATOM 1429 N PRO A 132 2.994 11.405 2.122 1.00 0.00 N ATOM 1430 CA PRO A 132 3.896 12.474 1.622 1.00 0.00 C ATOM 1431 C PRO A 132 5.025 12.009 0.672 1.00 0.00 C ATOM 1432 O PRO A 132 5.571 12.825 -0.043 1.00 0.00 O ATOM 1433 CB PRO A 132 4.476 13.119 2.902 1.00 0.00 C ATOM 1434 CG PRO A 132 3.626 12.612 4.101 1.00 0.00 C ATOM 1435 CD PRO A 132 2.640 11.555 3.555 1.00 0.00 C ATOM 0 HA PRO A 132 3.329 13.162 0.995 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.523 12.845 3.030 1.00 0.00 H new ATOM 0 HB3 PRO A 132 4.437 14.206 2.836 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.266 12.179 4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.086 13.437 4.565 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.740 10.609 4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.607 11.880 3.674 1.00 0.00 H new ATOM 1443 N PHE A 133 5.425 10.759 0.651 1.00 0.00 N ATOM 1444 CA PHE A 133 6.557 10.392 -0.276 1.00 0.00 C ATOM 1445 C PHE A 133 6.486 8.933 -0.743 1.00 0.00 C ATOM 1446 O PHE A 133 7.153 8.066 -0.216 1.00 0.00 O ATOM 1447 CB PHE A 133 7.879 10.643 0.453 1.00 0.00 C ATOM 1448 CG PHE A 133 8.033 12.125 0.719 1.00 0.00 C ATOM 1449 CD1 PHE A 133 8.163 13.030 -0.356 1.00 0.00 C ATOM 1450 CD2 PHE A 133 8.058 12.602 2.044 1.00 0.00 C ATOM 1451 CE1 PHE A 133 8.316 14.405 -0.104 1.00 0.00 C ATOM 1452 CE2 PHE A 133 8.213 13.978 2.295 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.342 14.879 1.222 1.00 0.00 C ATOM 0 H PHE A 133 5.038 9.999 1.210 1.00 0.00 H new ATOM 0 HA PHE A 133 6.481 11.011 -1.170 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.900 10.090 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.713 10.282 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 133 8.145 12.666 -1.373 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.958 11.911 2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 133 8.414 15.097 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 133 8.233 14.343 3.311 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.461 15.935 1.415 1.00 0.00 H new ATOM 1463 N PHE A 134 5.716 8.675 -1.769 1.00 0.00 N ATOM 1464 CA PHE A 134 5.630 7.293 -2.332 1.00 0.00 C ATOM 1465 C PHE A 134 5.276 7.398 -3.820 1.00 0.00 C ATOM 1466 O PHE A 134 4.486 6.635 -4.337 1.00 0.00 O ATOM 1467 CB PHE A 134 4.558 6.481 -1.593 1.00 0.00 C ATOM 1468 CG PHE A 134 4.811 5.003 -1.800 1.00 0.00 C ATOM 1469 CD1 PHE A 134 5.761 4.333 -1.003 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.106 4.297 -2.793 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.003 2.959 -1.200 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.348 2.924 -2.990 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.298 2.254 -2.195 1.00 0.00 C ATOM 0 H PHE A 134 5.138 9.368 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 134 6.586 6.784 -2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 134 4.576 6.718 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.567 6.746 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.304 4.873 -0.241 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.378 4.809 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.730 2.446 -0.588 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.805 2.384 -3.751 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.486 1.201 -2.348 1.00 0.00 H new ATOM 1483 N LYS A 135 5.841 8.359 -4.504 1.00 0.00 N ATOM 1484 CA LYS A 135 5.531 8.553 -5.957 1.00 0.00 C ATOM 1485 C LYS A 135 6.678 8.026 -6.825 1.00 0.00 C ATOM 1486 O LYS A 135 7.649 7.486 -6.335 1.00 0.00 O ATOM 1487 CB LYS A 135 5.341 10.054 -6.232 1.00 0.00 C ATOM 1488 CG LYS A 135 4.042 10.569 -5.570 1.00 0.00 C ATOM 1489 CD LYS A 135 4.312 11.056 -4.132 1.00 0.00 C ATOM 1490 CE LYS A 135 3.035 10.943 -3.287 1.00 0.00 C ATOM 1491 NZ LYS A 135 3.141 11.842 -2.104 1.00 0.00 N ATOM 0 H LYS A 135 6.510 9.025 -4.117 1.00 0.00 H new ATOM 0 HA LYS A 135 4.622 8.004 -6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.196 10.610 -5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.302 10.230 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.626 11.384 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.297 9.774 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.108 10.463 -3.683 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.656 12.090 -4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.165 11.213 -3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.891 9.913 -2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.955 11.298 -1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.098 12.247 -2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.444 12.609 -2.188 1.00 0.00 H new ATOM 1505 N ARG A 136 6.562 8.182 -8.118 1.00 0.00 N ATOM 1506 CA ARG A 136 7.632 7.699 -9.038 1.00 0.00 C ATOM 1507 C ARG A 136 8.813 8.679 -8.987 1.00 0.00 C ATOM 1508 O ARG A 136 8.850 9.573 -8.166 1.00 0.00 O ATOM 1509 CB ARG A 136 7.062 7.621 -10.472 1.00 0.00 C ATOM 1510 CG ARG A 136 7.744 6.489 -11.269 1.00 0.00 C ATOM 1511 CD ARG A 136 7.023 5.158 -11.025 1.00 0.00 C ATOM 1512 NE ARG A 136 7.624 4.107 -11.894 1.00 0.00 N ATOM 1513 CZ ARG A 136 7.376 2.848 -11.663 1.00 0.00 C ATOM 1514 NH1 ARG A 136 6.600 2.508 -10.671 1.00 0.00 N ATOM 1515 NH2 ARG A 136 7.902 1.928 -12.424 1.00 0.00 N ATOM 0 H ARG A 136 5.767 8.626 -8.578 1.00 0.00 H new ATOM 0 HA ARG A 136 7.976 6.710 -8.736 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.987 7.448 -10.432 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.213 8.573 -10.981 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.734 6.726 -12.333 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.789 6.404 -10.972 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.108 4.872 -9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.960 5.262 -11.242 1.00 0.00 H new ATOM 0 HE ARG A 136 8.230 4.373 -12.670 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.188 3.227 -10.077 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.406 1.523 -10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.508 2.193 -13.200 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.707 0.943 -12.242 1.00 0.00 H new ATOM 1529 N ASN A 137 9.775 8.522 -9.859 1.00 0.00 N ATOM 1530 CA ASN A 137 10.945 9.447 -9.856 1.00 0.00 C ATOM 1531 C ASN A 137 11.459 9.608 -8.424 1.00 0.00 C ATOM 1532 O ASN A 137 11.030 8.915 -7.522 1.00 0.00 O ATOM 1533 CB ASN A 137 10.517 10.811 -10.401 1.00 0.00 C ATOM 1534 CG ASN A 137 9.687 10.615 -11.672 1.00 0.00 C ATOM 1535 OD1 ASN A 137 10.079 9.886 -12.562 1.00 0.00 O ATOM 1536 ND2 ASN A 137 8.547 11.239 -11.795 1.00 0.00 N ATOM 0 H ASN A 137 9.800 7.793 -10.572 1.00 0.00 H new ATOM 0 HA ASN A 137 11.736 9.038 -10.484 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.934 11.347 -9.652 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.395 11.420 -10.617 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.986 11.115 -12.638 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.217 11.851 -11.048 1.00 0.00 H new ATOM 1543 N SER A 138 12.371 10.516 -8.204 1.00 0.00 N ATOM 1544 CA SER A 138 12.905 10.720 -6.826 1.00 0.00 C ATOM 1545 C SER A 138 13.233 9.356 -6.192 1.00 0.00 C ATOM 1546 O SER A 138 12.460 8.856 -5.404 1.00 0.00 O ATOM 1547 CB SER A 138 11.844 11.426 -5.977 1.00 0.00 C ATOM 1548 OG SER A 138 10.580 10.814 -6.197 1.00 0.00 O ATOM 0 H SER A 138 12.770 11.125 -8.918 1.00 0.00 H new ATOM 0 HA SER A 138 13.810 11.326 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.110 11.368 -4.921 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.799 12.484 -6.237 1.00 0.00 H new ATOM 0 HG SER A 138 10.690 9.841 -6.235 1.00 0.00 H new ATOM 1554 N PRO A 139 14.359 8.780 -6.556 1.00 0.00 N ATOM 1555 CA PRO A 139 14.761 7.469 -6.010 1.00 0.00 C ATOM 1556 C PRO A 139 15.107 7.598 -4.514 1.00 0.00 C ATOM 1557 O PRO A 139 15.995 6.932 -4.018 1.00 0.00 O ATOM 1558 CB PRO A 139 16.000 7.060 -6.846 1.00 0.00 C ATOM 1559 CG PRO A 139 16.336 8.245 -7.798 1.00 0.00 C ATOM 1560 CD PRO A 139 15.301 9.362 -7.535 1.00 0.00 C ATOM 0 HA PRO A 139 13.969 6.723 -6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.846 6.840 -6.195 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.794 6.155 -7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.347 8.609 -7.615 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.297 7.923 -8.839 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.778 10.259 -7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.789 9.651 -8.453 1.00 0.00 H new ATOM 1568 N PHE A 140 14.418 8.448 -3.790 1.00 0.00 N ATOM 1569 CA PHE A 140 14.719 8.612 -2.333 1.00 0.00 C ATOM 1570 C PHE A 140 13.424 8.857 -1.545 1.00 0.00 C ATOM 1571 O PHE A 140 13.445 9.436 -0.477 1.00 0.00 O ATOM 1572 CB PHE A 140 15.666 9.799 -2.141 1.00 0.00 C ATOM 1573 CG PHE A 140 14.959 11.082 -2.516 1.00 0.00 C ATOM 1574 CD1 PHE A 140 14.887 11.479 -3.865 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.375 11.881 -1.514 1.00 0.00 C ATOM 1576 CE1 PHE A 140 14.230 12.675 -4.212 1.00 0.00 C ATOM 1577 CE2 PHE A 140 13.719 13.077 -1.862 1.00 0.00 C ATOM 1578 CZ PHE A 140 13.646 13.474 -3.211 1.00 0.00 C ATOM 0 H PHE A 140 13.662 9.034 -4.145 1.00 0.00 H new ATOM 0 HA PHE A 140 15.189 7.701 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.000 9.846 -1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.556 9.670 -2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 140 15.335 10.866 -4.633 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.430 11.576 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 140 14.174 12.980 -5.247 1.00 0.00 H new ATOM 0 HE2 PHE A 140 13.272 13.690 -1.094 1.00 0.00 H new ATOM 0 HZ PHE A 140 13.142 14.391 -3.478 1.00 0.00 H new ATOM 1588 N LEU A 141 12.299 8.416 -2.047 1.00 0.00 N ATOM 1589 CA LEU A 141 11.023 8.626 -1.297 1.00 0.00 C ATOM 1590 C LEU A 141 10.896 7.548 -0.217 1.00 0.00 C ATOM 1591 O LEU A 141 10.260 7.748 0.799 1.00 0.00 O ATOM 1592 CB LEU A 141 9.815 8.526 -2.249 1.00 0.00 C ATOM 1593 CG LEU A 141 9.884 9.574 -3.380 1.00 0.00 C ATOM 1594 CD1 LEU A 141 8.503 9.713 -4.024 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.339 10.946 -2.860 1.00 0.00 C ATOM 0 H LEU A 141 12.208 7.924 -2.936 1.00 0.00 H new ATOM 0 HA LEU A 141 11.037 9.618 -0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.776 7.527 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.894 8.664 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 141 10.616 9.231 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.547 10.452 -4.824 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.195 8.752 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.782 10.034 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.374 11.655 -3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.635 11.301 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.331 10.856 -2.416 1.00 0.00 H new ATOM 1607 N LEU A 142 11.494 6.407 -0.426 1.00 0.00 N ATOM 1608 CA LEU A 142 11.406 5.320 0.587 1.00 0.00 C ATOM 1609 C LEU A 142 12.446 5.555 1.687 1.00 0.00 C ATOM 1610 O LEU A 142 12.116 5.676 2.849 1.00 0.00 O ATOM 1611 CB LEU A 142 11.679 3.978 -0.095 1.00 0.00 C ATOM 1612 CG LEU A 142 10.907 3.903 -1.415 1.00 0.00 C ATOM 1613 CD1 LEU A 142 11.122 2.529 -2.053 1.00 0.00 C ATOM 1614 CD2 LEU A 142 9.412 4.116 -1.150 1.00 0.00 C ATOM 0 H LEU A 142 12.041 6.181 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 142 10.410 5.313 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.747 3.864 -0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.380 3.159 0.559 1.00 0.00 H new ATOM 0 HG LEU A 142 11.268 4.679 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.573 2.474 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.185 2.379 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.762 1.754 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.864 4.062 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.048 3.342 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.259 5.095 -0.697 1.00 0.00 H new ATOM 1626 N ASP A 143 13.702 5.617 1.334 1.00 0.00 N ATOM 1627 CA ASP A 143 14.758 5.839 2.363 1.00 0.00 C ATOM 1628 C ASP A 143 14.347 6.990 3.288 1.00 0.00 C ATOM 1629 O ASP A 143 14.847 7.125 4.387 1.00 0.00 O ATOM 1630 CB ASP A 143 16.078 6.188 1.673 1.00 0.00 C ATOM 1631 CG ASP A 143 15.920 7.497 0.898 1.00 0.00 C ATOM 1632 OD1 ASP A 143 14.842 7.726 0.376 1.00 0.00 O ATOM 1633 OD2 ASP A 143 16.880 8.248 0.839 1.00 0.00 O ATOM 0 H ASP A 143 14.042 5.523 0.377 1.00 0.00 H new ATOM 0 HA ASP A 143 14.882 4.930 2.952 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.872 6.285 2.413 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.370 5.385 0.996 1.00 0.00 H new ATOM 1638 N GLN A 144 13.439 7.819 2.851 1.00 0.00 N ATOM 1639 CA GLN A 144 12.995 8.959 3.701 1.00 0.00 C ATOM 1640 C GLN A 144 11.974 8.461 4.727 1.00 0.00 C ATOM 1641 O GLN A 144 11.911 8.941 5.842 1.00 0.00 O ATOM 1642 CB GLN A 144 12.356 10.033 2.809 1.00 0.00 C ATOM 1643 CG GLN A 144 11.733 11.143 3.672 1.00 0.00 C ATOM 1644 CD GLN A 144 10.335 10.727 4.142 1.00 0.00 C ATOM 1645 OE1 GLN A 144 9.976 10.945 5.281 1.00 0.00 O ATOM 1646 NE2 GLN A 144 9.527 10.134 3.306 1.00 0.00 N ATOM 0 H GLN A 144 12.985 7.756 1.940 1.00 0.00 H new ATOM 0 HA GLN A 144 13.850 9.385 4.225 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.108 10.459 2.145 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.591 9.582 2.177 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.369 11.344 4.534 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.671 12.068 3.099 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.828 9.951 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.594 9.854 3.610 1.00 0.00 H new ATOM 1655 N ILE A 145 11.168 7.505 4.355 1.00 0.00 N ATOM 1656 CA ILE A 145 10.142 6.974 5.294 1.00 0.00 C ATOM 1657 C ILE A 145 10.832 6.148 6.394 1.00 0.00 C ATOM 1658 O ILE A 145 11.807 5.466 6.148 1.00 0.00 O ATOM 1659 CB ILE A 145 9.146 6.114 4.481 1.00 0.00 C ATOM 1660 CG1 ILE A 145 7.739 6.209 5.082 1.00 0.00 C ATOM 1661 CG2 ILE A 145 9.580 4.640 4.451 1.00 0.00 C ATOM 1662 CD1 ILE A 145 6.760 5.445 4.188 1.00 0.00 C ATOM 0 H ILE A 145 11.177 7.066 3.434 1.00 0.00 H new ATOM 0 HA ILE A 145 9.599 7.784 5.780 1.00 0.00 H new ATOM 0 HB ILE A 145 9.136 6.501 3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 145 7.732 5.793 6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 145 7.436 7.253 5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.861 4.061 3.872 1.00 0.00 H new ATOM 0 HG22 ILE A 145 10.565 4.560 3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 145 9.623 4.253 5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.757 5.508 4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.762 5.882 3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.063 4.400 4.127 1.00 0.00 H new ATOM 1674 N LYS A 146 10.336 6.203 7.603 1.00 0.00 N ATOM 1675 CA LYS A 146 10.969 5.418 8.707 1.00 0.00 C ATOM 1676 C LYS A 146 9.921 5.049 9.763 1.00 0.00 C ATOM 1677 O LYS A 146 8.738 5.267 9.585 1.00 0.00 O ATOM 1678 CB LYS A 146 12.100 6.244 9.342 1.00 0.00 C ATOM 1679 CG LYS A 146 11.531 7.367 10.223 1.00 0.00 C ATOM 1680 CD LYS A 146 10.487 8.172 9.444 1.00 0.00 C ATOM 1681 CE LYS A 146 10.215 9.493 10.168 1.00 0.00 C ATOM 1682 NZ LYS A 146 9.244 10.302 9.378 1.00 0.00 N ATOM 0 H LYS A 146 9.523 6.755 7.874 1.00 0.00 H new ATOM 0 HA LYS A 146 11.386 4.497 8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.738 5.594 9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.726 6.672 8.559 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.079 6.942 11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 146 12.336 8.024 10.553 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.843 8.366 8.432 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.564 7.599 9.353 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.817 9.299 11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.145 10.047 10.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.059 11.200 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.640 10.498 8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.354 9.774 9.276 1.00 0.00 H new ATOM 1696 N ARG A 147 10.352 4.486 10.862 1.00 0.00 N ATOM 1697 CA ARG A 147 9.396 4.093 11.937 1.00 0.00 C ATOM 1698 C ARG A 147 8.926 5.349 12.680 1.00 0.00 C ATOM 1699 O ARG A 147 9.677 6.284 12.872 1.00 0.00 O ATOM 1700 CB ARG A 147 10.110 3.132 12.911 1.00 0.00 C ATOM 1701 CG ARG A 147 9.103 2.177 13.586 1.00 0.00 C ATOM 1702 CD ARG A 147 8.205 2.935 14.596 1.00 0.00 C ATOM 1703 NE ARG A 147 8.135 2.184 15.894 1.00 0.00 N ATOM 1704 CZ ARG A 147 7.917 0.893 15.926 1.00 0.00 C ATOM 1705 NH1 ARG A 147 7.674 0.237 14.828 1.00 0.00 N ATOM 1706 NH2 ARG A 147 7.919 0.265 17.071 1.00 0.00 N ATOM 0 H ARG A 147 11.331 4.281 11.061 1.00 0.00 H new ATOM 0 HA ARG A 147 8.528 3.592 11.507 1.00 0.00 H new ATOM 0 HB2 ARG A 147 10.860 2.553 12.372 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.638 3.706 13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.481 1.703 12.826 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.641 1.380 14.100 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.602 3.935 14.767 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.203 3.056 14.183 1.00 0.00 H new ATOM 0 HE ARG A 147 8.260 2.690 16.771 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.652 0.728 13.934 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.505 -0.768 14.861 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.090 0.780 17.935 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.750 -0.740 17.102 1.00 0.00 H new ATOM 1720 N LYS A 148 7.692 5.377 13.105 1.00 0.00 N ATOM 1721 CA LYS A 148 7.183 6.571 13.835 1.00 0.00 C ATOM 1722 C LYS A 148 8.168 6.949 14.945 1.00 0.00 C ATOM 1723 O LYS A 148 8.302 8.102 15.303 1.00 0.00 O ATOM 1724 CB LYS A 148 5.817 6.249 14.454 1.00 0.00 C ATOM 1725 CG LYS A 148 5.154 7.540 14.978 1.00 0.00 C ATOM 1726 CD LYS A 148 4.380 8.251 13.844 1.00 0.00 C ATOM 1727 CE LYS A 148 2.926 7.757 13.800 1.00 0.00 C ATOM 1728 NZ LYS A 148 2.880 6.299 14.104 1.00 0.00 N ATOM 0 H LYS A 148 7.015 4.625 12.978 1.00 0.00 H new ATOM 0 HA LYS A 148 7.080 7.404 13.140 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.175 5.777 13.711 1.00 0.00 H new ATOM 0 HB3 LYS A 148 5.938 5.536 15.270 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.474 7.300 15.796 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.915 8.208 15.382 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.400 9.329 14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 148 4.866 8.059 12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.323 8.308 14.522 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.497 7.947 12.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.903 5.955 14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.495 5.786 13.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.209 6.137 15.077 1.00 0.00 H new