USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1043 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 67 THR OG1 : rot 180:sc= -0.0258 USER MOD Set 1.2: A 70 THR OG1 : rot -61:sc= 1.06 USER MOD Set 2.1: A 66 ASN : amide:sc= -0.0109 K(o=-3.4,f=-4.3) USER MOD Set 2.2: A 97 HIS : no HE2:sc= -3.41! C(o=-3.4!,f=-8.1!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.6) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 30 GLN : amide:sc= -2.22 K(o=-2.2,f=-3.1!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -2.48 K(o=-2.5,f=-3.6!) USER MOD Single : A 36 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.63) USER MOD Single : A 45 SER OG : rot -3:sc= 0.433 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 157:sc= 0.18 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.0986 USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : A 56 LYS NZ :NH3+ 142:sc= 0 (180deg=-0.0323) USER MOD Single : A 57 LYS NZ :NH3+ -131:sc= -0.0191 (180deg=-0.239) USER MOD Single : A 58 LYS NZ :NH3+ -165:sc= -1.75! (180deg=-2.3!) USER MOD Single : A 69 SER OG : rot 165:sc= 0.913 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.725 X(o=-0.72,f=-0.42) USER MOD Single : A 81 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -134:sc= 1.06 (180deg=-0.52!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.316 USER MOD Single : A 91 SER OG : rot -160:sc= -1.28 USER MOD Single : A 99 TYR OH : rot 64:sc= 0.0406 USER MOD Single : A 105 SER OG : rot 71:sc= 0.181 USER MOD Single : A 108 THR OG1 : rot 6:sc= 0.243 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 112 LYS NZ :NH3+ 165:sc= -1.2 (180deg=-1.5) USER MOD Single : A 115 SER OG : rot 157:sc= 0.2 USER MOD Single : A 116 SER OG : rot 180:sc= -0.293 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.736 USER MOD Single : A 118 GLN : amide:sc= 0.266 X(o=0.27,f=0) USER MOD Single : A 125 THR OG1 : rot -140:sc= 0.0332 USER MOD Single : A 126 ASN : amide:sc= -1.68 K(o=-1.7,f=0.6) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -165:sc= -0.557 USER MOD Single : A 130 THR OG1 : rot 175:sc= 0.00111 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 69:sc= 0.0473 USER MOD Single : A 140 ASN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -2.045 -5.633 12.359 1.00 0.00 N ATOM 26 CA GLU A 3 -2.519 -7.044 12.421 1.00 0.00 C ATOM 27 C GLU A 3 -2.506 -7.668 11.023 1.00 0.00 C ATOM 28 O GLU A 3 -1.711 -7.303 10.178 1.00 0.00 O ATOM 29 CB GLU A 3 -3.949 -6.957 12.957 1.00 0.00 C ATOM 30 CG GLU A 3 -4.842 -6.275 11.918 1.00 0.00 C ATOM 31 CD GLU A 3 -5.846 -5.364 12.628 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.792 -5.885 13.195 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.651 -4.160 12.592 1.00 0.00 O ATOM 0 HA GLU A 3 -1.884 -7.666 13.052 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.327 -7.955 13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.965 -6.395 13.891 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.234 -5.694 11.225 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.369 -7.024 11.328 1.00 0.00 H new ATOM 40 N SER A 4 -3.379 -8.603 10.771 1.00 0.00 N ATOM 41 CA SER A 4 -3.415 -9.248 9.427 1.00 0.00 C ATOM 42 C SER A 4 -4.511 -8.614 8.566 1.00 0.00 C ATOM 43 O SER A 4 -5.643 -8.482 8.985 1.00 0.00 O ATOM 44 CB SER A 4 -3.733 -10.717 9.702 1.00 0.00 C ATOM 45 OG SER A 4 -2.820 -11.221 10.667 1.00 0.00 O ATOM 0 H SER A 4 -4.070 -8.949 11.437 1.00 0.00 H new ATOM 0 HA SER A 4 -2.477 -9.128 8.886 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.756 -10.818 10.064 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.663 -11.295 8.781 1.00 0.00 H new ATOM 0 HG SER A 4 -3.022 -12.163 10.847 1.00 0.00 H new ATOM 51 N LEU A 5 -4.185 -8.222 7.365 1.00 0.00 N ATOM 52 CA LEU A 5 -5.213 -7.599 6.482 1.00 0.00 C ATOM 53 C LEU A 5 -6.441 -8.509 6.383 1.00 0.00 C ATOM 54 O LEU A 5 -7.538 -8.059 6.120 1.00 0.00 O ATOM 55 CB LEU A 5 -4.536 -7.461 5.118 1.00 0.00 C ATOM 56 CG LEU A 5 -4.581 -5.999 4.674 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.711 -5.155 5.607 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.052 -5.885 3.242 1.00 0.00 C ATOM 0 H LEU A 5 -3.254 -8.306 6.957 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.558 -6.637 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.503 -7.803 5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.039 -8.091 4.385 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.609 -5.639 4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.743 -4.112 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.086 -5.236 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.683 -5.514 5.569 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.084 -4.843 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.024 -6.245 3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.671 -6.486 2.576 1.00 0.00 H new ATOM 70 N LYS A 6 -6.264 -9.785 6.593 1.00 0.00 N ATOM 71 CA LYS A 6 -7.421 -10.721 6.515 1.00 0.00 C ATOM 72 C LYS A 6 -8.319 -10.548 7.741 1.00 0.00 C ATOM 73 O LYS A 6 -9.519 -10.729 7.677 1.00 0.00 O ATOM 74 CB LYS A 6 -6.800 -12.118 6.497 1.00 0.00 C ATOM 75 CG LYS A 6 -7.352 -12.905 5.307 1.00 0.00 C ATOM 76 CD LYS A 6 -6.867 -14.355 5.384 1.00 0.00 C ATOM 77 CE LYS A 6 -6.831 -14.958 3.977 1.00 0.00 C ATOM 78 NZ LYS A 6 -6.077 -16.234 4.125 1.00 0.00 N ATOM 0 H LYS A 6 -5.368 -10.220 6.815 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.042 -10.541 5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.715 -12.045 6.426 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.024 -12.640 7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.442 -12.874 5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.024 -12.450 4.373 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.875 -14.394 5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.530 -14.938 6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -7.837 -15.136 3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -6.339 -14.288 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -6.010 -16.707 3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.121 -16.033 4.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.573 -16.855 4.796 1.00 0.00 H new ATOM 92 N ASP A 7 -7.744 -10.198 8.859 1.00 0.00 N ATOM 93 CA ASP A 7 -8.561 -10.012 10.091 1.00 0.00 C ATOM 94 C ASP A 7 -8.908 -8.532 10.277 1.00 0.00 C ATOM 95 O ASP A 7 -9.867 -8.187 10.938 1.00 0.00 O ATOM 96 CB ASP A 7 -7.674 -10.504 11.234 1.00 0.00 C ATOM 97 CG ASP A 7 -7.883 -12.007 11.431 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.980 -12.387 11.806 1.00 0.00 O ATOM 99 OD2 ASP A 7 -6.944 -12.752 11.204 1.00 0.00 O ATOM 0 H ASP A 7 -6.744 -10.033 8.972 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.505 -10.556 10.047 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.627 -10.298 11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.916 -9.969 12.152 1.00 0.00 H new ATOM 104 N ALA A 8 -8.134 -7.654 9.698 1.00 0.00 N ATOM 105 CA ALA A 8 -8.422 -6.199 9.842 1.00 0.00 C ATOM 106 C ALA A 8 -9.617 -5.812 8.968 1.00 0.00 C ATOM 107 O ALA A 8 -10.424 -4.979 9.333 1.00 0.00 O ATOM 108 CB ALA A 8 -7.153 -5.492 9.362 1.00 0.00 C ATOM 0 H ALA A 8 -7.316 -7.881 9.133 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.674 -5.926 10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.287 -4.413 9.438 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.310 -5.797 9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.957 -5.761 8.324 1.00 0.00 H new ATOM 114 N ILE A 9 -9.739 -6.413 7.816 1.00 0.00 N ATOM 115 CA ILE A 9 -10.884 -6.083 6.920 1.00 0.00 C ATOM 116 C ILE A 9 -12.197 -6.610 7.512 1.00 0.00 C ATOM 117 O ILE A 9 -13.272 -6.244 7.080 1.00 0.00 O ATOM 118 CB ILE A 9 -10.568 -6.788 5.601 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.418 -8.291 5.848 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.262 -6.234 5.028 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.641 -9.024 5.294 1.00 0.00 C ATOM 0 H ILE A 9 -9.096 -7.118 7.456 1.00 0.00 H new ATOM 0 HA ILE A 9 -11.008 -5.008 6.790 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.379 -6.615 4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.511 -8.660 5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.316 -8.486 6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.036 -6.736 4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.367 -5.163 4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.452 -6.407 5.736 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.534 -10.094 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.539 -8.662 5.794 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.722 -8.839 4.223 1.00 0.00 H new ATOM 133 N LYS A 10 -12.121 -7.466 8.497 1.00 0.00 N ATOM 134 CA LYS A 10 -13.367 -8.009 9.109 1.00 0.00 C ATOM 135 C LYS A 10 -13.850 -7.089 10.234 1.00 0.00 C ATOM 136 O LYS A 10 -14.065 -7.520 11.350 1.00 0.00 O ATOM 137 CB LYS A 10 -12.969 -9.375 9.671 1.00 0.00 C ATOM 138 CG LYS A 10 -12.441 -10.258 8.539 1.00 0.00 C ATOM 139 CD LYS A 10 -13.611 -10.749 7.687 1.00 0.00 C ATOM 140 CE LYS A 10 -14.124 -12.080 8.241 1.00 0.00 C ATOM 141 NZ LYS A 10 -15.562 -12.128 7.859 1.00 0.00 N ATOM 0 H LYS A 10 -11.251 -7.811 8.903 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.181 -8.084 8.388 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.205 -9.255 10.440 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.828 -9.849 10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -11.739 -9.696 7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.895 -11.107 8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -14.412 -10.009 7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.294 -10.872 6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.575 -12.921 7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.001 -12.131 9.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.984 -13.014 8.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.061 -11.319 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.648 -12.085 6.823 1.00 0.00 H new ATOM 155 N ASP A 11 -14.021 -5.827 9.951 1.00 0.00 N ATOM 156 CA ASP A 11 -14.489 -4.884 11.008 1.00 0.00 C ATOM 157 C ASP A 11 -15.600 -3.984 10.461 1.00 0.00 C ATOM 158 O ASP A 11 -15.615 -3.657 9.290 1.00 0.00 O ATOM 159 CB ASP A 11 -13.258 -4.055 11.371 1.00 0.00 C ATOM 160 CG ASP A 11 -12.359 -4.859 12.312 1.00 0.00 C ATOM 161 OD1 ASP A 11 -12.038 -5.985 11.972 1.00 0.00 O ATOM 162 OD2 ASP A 11 -12.007 -4.334 13.355 1.00 0.00 O ATOM 0 H ASP A 11 -13.858 -5.408 9.036 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.900 -5.404 11.873 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.709 -3.786 10.469 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.562 -3.124 11.849 1.00 0.00 H new ATOM 167 N PRO A 12 -16.498 -3.610 11.333 1.00 0.00 N ATOM 168 CA PRO A 12 -17.627 -2.733 10.935 1.00 0.00 C ATOM 169 C PRO A 12 -17.138 -1.299 10.710 1.00 0.00 C ATOM 170 O PRO A 12 -17.802 -0.499 10.080 1.00 0.00 O ATOM 171 CB PRO A 12 -18.575 -2.807 12.128 1.00 0.00 C ATOM 172 CG PRO A 12 -17.708 -3.165 13.294 1.00 0.00 C ATOM 173 CD PRO A 12 -16.547 -3.963 12.755 1.00 0.00 C ATOM 0 HA PRO A 12 -18.101 -3.039 10.002 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.080 -1.855 12.290 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.351 -3.556 11.969 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.356 -2.267 13.802 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.268 -3.746 14.026 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.617 -3.705 13.262 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.700 -5.033 12.895 1.00 0.00 H new ATOM 181 N ALA A 13 -15.982 -0.965 11.219 1.00 0.00 N ATOM 182 CA ALA A 13 -15.455 0.417 11.032 1.00 0.00 C ATOM 183 C ALA A 13 -14.817 0.557 9.648 1.00 0.00 C ATOM 184 O ALA A 13 -14.943 1.574 8.995 1.00 0.00 O ATOM 185 CB ALA A 13 -14.401 0.590 12.126 1.00 0.00 C ATOM 0 H ALA A 13 -15.380 -1.590 11.756 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.240 1.170 11.098 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.964 1.586 12.056 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.867 0.466 13.103 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.619 -0.159 12.000 1.00 0.00 H new ATOM 191 N LEU A 14 -14.132 -0.458 9.197 1.00 0.00 N ATOM 192 CA LEU A 14 -13.483 -0.384 7.857 1.00 0.00 C ATOM 193 C LEU A 14 -14.414 -0.957 6.785 1.00 0.00 C ATOM 194 O LEU A 14 -13.976 -1.400 5.741 1.00 0.00 O ATOM 195 CB LEU A 14 -12.219 -1.234 7.984 1.00 0.00 C ATOM 196 CG LEU A 14 -11.271 -0.589 8.995 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.153 -1.570 9.350 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.665 0.677 8.388 1.00 0.00 C ATOM 0 H LEU A 14 -13.994 -1.335 9.698 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.257 0.641 7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.477 -2.243 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.729 -1.323 7.015 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.825 -0.332 9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.479 -1.108 10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.585 -2.472 9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.598 -1.830 8.449 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.989 1.138 9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.112 0.419 7.485 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.461 1.378 8.138 1.00 0.00 H new ATOM 210 N GLU A 15 -15.696 -0.950 7.033 1.00 0.00 N ATOM 211 CA GLU A 15 -16.655 -1.492 6.028 1.00 0.00 C ATOM 212 C GLU A 15 -17.236 -0.352 5.189 1.00 0.00 C ATOM 213 O GLU A 15 -18.258 0.218 5.520 1.00 0.00 O ATOM 214 CB GLU A 15 -17.751 -2.167 6.852 1.00 0.00 C ATOM 215 CG GLU A 15 -18.537 -3.134 5.965 1.00 0.00 C ATOM 216 CD GLU A 15 -18.377 -4.560 6.496 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.053 -4.893 7.455 1.00 0.00 O ATOM 218 OE2 GLU A 15 -17.581 -5.295 5.934 1.00 0.00 O ATOM 0 H GLU A 15 -16.121 -0.592 7.889 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.182 -2.187 5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.310 -2.704 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.420 -1.416 7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.591 -2.856 5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.178 -3.075 4.937 1.00 0.00 H new ATOM 225 N ASN A 16 -16.594 -0.013 4.103 1.00 0.00 N ATOM 226 CA ASN A 16 -17.111 1.091 3.244 1.00 0.00 C ATOM 227 C ASN A 16 -17.090 2.416 4.011 1.00 0.00 C ATOM 228 O ASN A 16 -18.018 2.748 4.722 1.00 0.00 O ATOM 229 CB ASN A 16 -18.547 0.689 2.904 1.00 0.00 C ATOM 230 CG ASN A 16 -18.904 1.201 1.508 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.390 2.305 1.358 1.00 0.00 O ATOM 232 ND2 ASN A 16 -18.681 0.441 0.470 1.00 0.00 N ATOM 0 H ASN A 16 -15.734 -0.453 3.774 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.505 1.235 2.349 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.651 -0.395 2.943 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.236 1.102 3.641 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.915 0.774 -0.465 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -18.273 -0.486 0.595 1.00 0.00 H new ATOM 239 N LYS A 17 -16.039 3.177 3.870 1.00 0.00 N ATOM 240 CA LYS A 17 -15.957 4.482 4.589 1.00 0.00 C ATOM 241 C LYS A 17 -15.571 5.596 3.612 1.00 0.00 C ATOM 242 O LYS A 17 -15.095 5.342 2.523 1.00 0.00 O ATOM 243 CB LYS A 17 -14.865 4.287 5.642 1.00 0.00 C ATOM 244 CG LYS A 17 -14.893 5.453 6.632 1.00 0.00 C ATOM 245 CD LYS A 17 -13.816 6.472 6.251 1.00 0.00 C ATOM 246 CE LYS A 17 -12.444 5.948 6.677 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.275 6.411 8.082 1.00 0.00 N ATOM 0 H LYS A 17 -15.232 2.952 3.288 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.908 4.768 5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.018 3.345 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.888 4.228 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.875 5.926 6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -14.722 5.088 7.645 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.832 6.649 5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -14.018 7.428 6.734 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -12.399 4.861 6.611 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.655 6.339 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.355 6.090 8.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.316 7.450 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -13.036 6.017 8.671 1.00 0.00 H new ATOM 261 N GLU A 18 -15.771 6.830 3.990 1.00 0.00 N ATOM 262 CA GLU A 18 -15.415 7.956 3.079 1.00 0.00 C ATOM 263 C GLU A 18 -13.994 8.441 3.371 1.00 0.00 C ATOM 264 O GLU A 18 -13.786 9.368 4.128 1.00 0.00 O ATOM 265 CB GLU A 18 -16.432 9.053 3.391 1.00 0.00 C ATOM 266 CG GLU A 18 -16.234 10.223 2.425 1.00 0.00 C ATOM 267 CD GLU A 18 -16.280 9.709 0.984 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.305 9.169 0.601 1.00 0.00 O ATOM 269 OE2 GLU A 18 -15.289 9.865 0.289 1.00 0.00 O ATOM 0 H GLU A 18 -16.165 7.107 4.889 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.441 7.664 2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.445 8.661 3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.312 9.393 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.011 10.972 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.278 10.710 2.618 1.00 0.00 H new ATOM 276 N HIS A 19 -13.012 7.821 2.775 1.00 0.00 N ATOM 277 CA HIS A 19 -11.604 8.247 3.018 1.00 0.00 C ATOM 278 C HIS A 19 -11.177 9.288 1.979 1.00 0.00 C ATOM 279 O HIS A 19 -10.072 9.256 1.474 1.00 0.00 O ATOM 280 CB HIS A 19 -10.774 6.972 2.878 1.00 0.00 C ATOM 281 CG HIS A 19 -10.604 6.635 1.422 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.369 6.673 0.795 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.501 6.249 0.456 1.00 0.00 C ATOM 284 CE1 HIS A 19 -9.554 6.319 -0.490 1.00 0.00 C ATOM 285 NE2 HIS A 19 -10.835 6.049 -0.750 1.00 0.00 N ATOM 0 H HIS A 19 -13.124 7.038 2.131 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.476 8.709 3.997 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.799 7.108 3.346 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.264 6.148 3.397 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.562 6.120 0.609 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.762 6.260 -1.222 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.239 5.759 -1.640 1.00 0.00 H new ATOM 293 N ASP A 20 -12.041 10.211 1.661 1.00 0.00 N ATOM 294 CA ASP A 20 -11.682 11.254 0.658 1.00 0.00 C ATOM 295 C ASP A 20 -12.160 12.629 1.132 1.00 0.00 C ATOM 296 O ASP A 20 -12.932 13.292 0.468 1.00 0.00 O ATOM 297 CB ASP A 20 -12.411 10.841 -0.623 1.00 0.00 C ATOM 298 CG ASP A 20 -11.413 10.210 -1.595 1.00 0.00 C ATOM 299 OD1 ASP A 20 -10.803 9.219 -1.228 1.00 0.00 O ATOM 300 OD2 ASP A 20 -11.274 10.729 -2.691 1.00 0.00 O ATOM 0 H ASP A 20 -12.980 10.289 2.052 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.605 11.329 0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.206 10.132 -0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.883 11.710 -1.082 1.00 0.00 H new ATOM 305 N ILE A 21 -11.705 13.061 2.276 1.00 0.00 N ATOM 306 CA ILE A 21 -12.133 14.393 2.795 1.00 0.00 C ATOM 307 C ILE A 21 -10.927 15.327 2.912 1.00 0.00 C ATOM 308 O ILE A 21 -10.423 15.574 3.990 1.00 0.00 O ATOM 309 CB ILE A 21 -12.725 14.108 4.176 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.692 12.925 4.084 1.00 0.00 C ATOM 311 CG2 ILE A 21 -13.478 15.344 4.671 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.276 12.635 5.468 1.00 0.00 C ATOM 0 H ILE A 21 -11.056 12.550 2.874 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.851 14.882 2.136 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.922 13.867 4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.493 13.150 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.172 12.045 3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.901 15.143 5.655 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.790 16.187 4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.281 15.585 3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -14.965 11.793 5.403 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.469 12.392 6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.811 13.514 5.829 1.00 0.00 H new ATOM 324 N GLY A 22 -10.459 15.850 1.811 1.00 0.00 N ATOM 325 CA GLY A 22 -9.286 16.767 1.864 1.00 0.00 C ATOM 326 C GLY A 22 -8.541 16.723 0.529 1.00 0.00 C ATOM 327 O GLY A 22 -9.064 16.245 -0.459 1.00 0.00 O ATOM 0 H GLY A 22 -10.838 15.682 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.616 17.784 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.619 16.474 2.674 1.00 0.00 H new ATOM 331 N PRO A 23 -7.336 17.225 0.547 1.00 0.00 N ATOM 332 CA PRO A 23 -6.499 17.246 -0.678 1.00 0.00 C ATOM 333 C PRO A 23 -6.009 15.835 -1.015 1.00 0.00 C ATOM 334 O PRO A 23 -6.212 14.901 -0.264 1.00 0.00 O ATOM 335 CB PRO A 23 -5.332 18.153 -0.297 1.00 0.00 C ATOM 336 CG PRO A 23 -5.251 18.074 1.195 1.00 0.00 C ATOM 337 CD PRO A 23 -6.646 17.814 1.700 1.00 0.00 C ATOM 0 HA PRO A 23 -7.035 17.598 -1.559 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.404 17.818 -0.761 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.503 19.177 -0.629 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.575 17.276 1.503 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.858 19.002 1.609 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.642 17.135 2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.130 18.734 2.028 1.00 0.00 H new ATOM 345 N ARG A 24 -5.365 15.672 -2.140 1.00 0.00 N ATOM 346 CA ARG A 24 -4.863 14.321 -2.525 1.00 0.00 C ATOM 347 C ARG A 24 -4.087 14.397 -3.844 1.00 0.00 C ATOM 348 O ARG A 24 -4.176 15.365 -4.573 1.00 0.00 O ATOM 349 CB ARG A 24 -6.118 13.463 -2.699 1.00 0.00 C ATOM 350 CG ARG A 24 -6.614 13.576 -4.141 1.00 0.00 C ATOM 351 CD ARG A 24 -8.053 13.063 -4.230 1.00 0.00 C ATOM 352 NE ARG A 24 -8.660 13.820 -5.359 1.00 0.00 N ATOM 353 CZ ARG A 24 -9.903 14.209 -5.290 1.00 0.00 C ATOM 354 NH1 ARG A 24 -10.221 15.256 -4.579 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.829 13.550 -5.931 1.00 0.00 N ATOM 0 H ARG A 24 -5.165 16.416 -2.809 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.185 13.909 -1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.897 12.423 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.895 13.791 -2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.566 14.613 -4.473 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -5.970 12.999 -4.804 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.079 11.989 -4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.594 13.239 -3.300 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.104 14.034 -6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.497 15.771 -4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.193 15.560 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -10.581 12.731 -6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.801 13.854 -5.877 1.00 0.00 H new ATOM 369 N GLU A 25 -3.330 13.380 -4.154 1.00 0.00 N ATOM 370 CA GLU A 25 -2.550 13.385 -5.426 1.00 0.00 C ATOM 371 C GLU A 25 -2.461 11.965 -5.991 1.00 0.00 C ATOM 372 O GLU A 25 -3.025 11.035 -5.448 1.00 0.00 O ATOM 373 CB GLU A 25 -1.161 13.898 -5.039 1.00 0.00 C ATOM 374 CG GLU A 25 -1.119 15.421 -5.175 1.00 0.00 C ATOM 375 CD GLU A 25 -0.902 15.797 -6.642 1.00 0.00 C ATOM 376 OE1 GLU A 25 -1.490 15.150 -7.493 1.00 0.00 O ATOM 377 OE2 GLU A 25 -0.150 16.726 -6.890 1.00 0.00 O ATOM 0 H GLU A 25 -3.217 12.544 -3.581 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.012 14.006 -6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.928 13.608 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.404 13.445 -5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.050 15.855 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.316 15.829 -4.561 1.00 0.00 H new ATOM 384 N GLN A 26 -1.755 11.786 -7.074 1.00 0.00 N ATOM 385 CA GLN A 26 -1.632 10.424 -7.667 1.00 0.00 C ATOM 386 C GLN A 26 -0.174 10.141 -8.038 1.00 0.00 C ATOM 387 O GLN A 26 0.461 10.913 -8.729 1.00 0.00 O ATOM 388 CB GLN A 26 -2.512 10.451 -8.918 1.00 0.00 C ATOM 389 CG GLN A 26 -2.676 11.894 -9.398 1.00 0.00 C ATOM 390 CD GLN A 26 -3.366 11.904 -10.764 1.00 0.00 C ATOM 391 OE1 GLN A 26 -4.539 12.207 -10.864 1.00 0.00 O ATOM 392 NE2 GLN A 26 -2.683 11.582 -11.828 1.00 0.00 N ATOM 0 H GLN A 26 -1.258 12.524 -7.574 1.00 0.00 H new ATOM 0 HA GLN A 26 -1.941 9.642 -6.973 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.063 9.844 -9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.487 10.017 -8.698 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.264 12.463 -8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.702 12.378 -9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.699 11.328 -11.745 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.133 11.585 -12.743 1.00 0.00 H new ATOM 401 N VAL A 27 0.362 9.042 -7.584 1.00 0.00 N ATOM 402 CA VAL A 27 1.779 8.713 -7.908 1.00 0.00 C ATOM 403 C VAL A 27 1.898 7.253 -8.353 1.00 0.00 C ATOM 404 O VAL A 27 1.220 6.382 -7.844 1.00 0.00 O ATOM 405 CB VAL A 27 2.541 8.940 -6.602 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.957 8.375 -6.731 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.615 10.440 -6.311 1.00 0.00 C ATOM 0 H VAL A 27 -0.120 8.357 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 27 2.170 9.323 -8.723 1.00 0.00 H new ATOM 0 HB VAL A 27 2.023 8.436 -5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.500 8.537 -5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.905 7.306 -6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.477 8.878 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.158 10.604 -5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.133 10.944 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.606 10.843 -6.218 1.00 0.00 H new ATOM 417 N ASN A 28 2.756 6.977 -9.297 1.00 0.00 N ATOM 418 CA ASN A 28 2.919 5.574 -9.768 1.00 0.00 C ATOM 419 C ASN A 28 4.011 4.874 -8.956 1.00 0.00 C ATOM 420 O ASN A 28 4.805 5.509 -8.291 1.00 0.00 O ATOM 421 CB ASN A 28 3.334 5.693 -11.236 1.00 0.00 C ATOM 422 CG ASN A 28 2.860 4.459 -12.004 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.820 4.481 -12.632 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.584 3.373 -11.982 1.00 0.00 N ATOM 0 H ASN A 28 3.351 7.663 -9.762 1.00 0.00 H new ATOM 0 HA ASN A 28 2.007 4.988 -9.651 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.904 6.594 -11.674 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.417 5.787 -11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.276 2.545 -12.491 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.457 3.353 -11.455 1.00 0.00 H new ATOM 431 N PHE A 29 4.058 3.571 -8.999 1.00 0.00 N ATOM 432 CA PHE A 29 5.101 2.841 -8.223 1.00 0.00 C ATOM 433 C PHE A 29 5.773 1.777 -9.097 1.00 0.00 C ATOM 434 O PHE A 29 5.124 1.076 -9.847 1.00 0.00 O ATOM 435 CB PHE A 29 4.348 2.188 -7.062 1.00 0.00 C ATOM 436 CG PHE A 29 3.037 1.626 -7.559 1.00 0.00 C ATOM 437 CD1 PHE A 29 3.016 0.416 -8.262 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.843 2.315 -7.315 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.801 -0.106 -8.721 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.627 1.792 -7.774 1.00 0.00 C ATOM 441 CZ PHE A 29 0.607 0.582 -8.478 1.00 0.00 C ATOM 0 H PHE A 29 3.422 2.981 -9.536 1.00 0.00 H new ATOM 0 HA PHE A 29 5.892 3.505 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.953 1.394 -6.624 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.166 2.921 -6.276 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.937 -0.115 -8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.859 3.249 -6.773 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.785 -1.040 -9.263 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.295 2.322 -7.585 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.330 0.180 -8.834 1.00 0.00 H new ATOM 451 N GLN A 30 7.069 1.653 -9.005 1.00 0.00 N ATOM 452 CA GLN A 30 7.784 0.634 -9.829 1.00 0.00 C ATOM 453 C GLN A 30 7.998 -0.646 -9.019 1.00 0.00 C ATOM 454 O GLN A 30 8.729 -0.664 -8.049 1.00 0.00 O ATOM 455 CB GLN A 30 9.126 1.277 -10.179 1.00 0.00 C ATOM 456 CG GLN A 30 8.926 2.308 -11.291 1.00 0.00 C ATOM 457 CD GLN A 30 8.591 3.667 -10.673 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.474 4.419 -10.313 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.341 4.016 -10.535 1.00 0.00 N ATOM 0 H GLN A 30 7.665 2.213 -8.395 1.00 0.00 H new ATOM 0 HA GLN A 30 7.221 0.356 -10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.552 1.756 -9.297 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.834 0.513 -10.500 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.829 2.385 -11.897 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.122 1.991 -11.955 1.00 0.00 H new ATOM 0 HE21 GLN A 30 6.599 3.385 -10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.106 4.920 -10.125 1.00 0.00 H new ATOM 468 N LEU A 31 7.367 -1.718 -9.411 1.00 0.00 N ATOM 469 CA LEU A 31 7.535 -2.998 -8.666 1.00 0.00 C ATOM 470 C LEU A 31 8.790 -3.727 -9.151 1.00 0.00 C ATOM 471 O LEU A 31 8.924 -4.046 -10.315 1.00 0.00 O ATOM 472 CB LEU A 31 6.283 -3.812 -8.987 1.00 0.00 C ATOM 473 CG LEU A 31 5.170 -3.442 -8.008 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.843 -4.025 -8.496 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.500 -4.009 -6.626 1.00 0.00 C ATOM 0 H LEU A 31 6.742 -1.763 -10.216 1.00 0.00 H new ATOM 0 HA LEU A 31 7.652 -2.841 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.962 -3.617 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.502 -4.878 -8.920 1.00 0.00 H new ATOM 0 HG LEU A 31 5.086 -2.357 -7.946 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.050 -3.760 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.608 -3.621 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.924 -5.110 -8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.707 -3.746 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.584 -5.094 -6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.445 -3.592 -6.278 1.00 0.00 H new ATOM 487 N LEU A 32 9.710 -3.991 -8.266 1.00 0.00 N ATOM 488 CA LEU A 32 10.956 -4.698 -8.677 1.00 0.00 C ATOM 489 C LEU A 32 11.394 -5.674 -7.583 1.00 0.00 C ATOM 490 O LEU A 32 11.717 -5.282 -6.479 1.00 0.00 O ATOM 491 CB LEU A 32 11.993 -3.590 -8.863 1.00 0.00 C ATOM 492 CG LEU A 32 11.658 -2.785 -10.121 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.633 -1.614 -10.254 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.780 -3.690 -11.349 1.00 0.00 C ATOM 0 H LEU A 32 9.654 -3.748 -7.277 1.00 0.00 H new ATOM 0 HA LEU A 32 10.822 -5.285 -9.586 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.002 -2.936 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.990 -4.021 -8.949 1.00 0.00 H new ATOM 0 HG LEU A 32 10.640 -2.402 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.394 -1.041 -11.150 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.550 -0.970 -9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.651 -1.995 -10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.542 -3.119 -12.247 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.799 -4.071 -11.421 1.00 0.00 H new ATOM 0 HD23 LEU A 32 11.086 -4.525 -11.256 1.00 0.00 H new ATOM 506 N ASP A 33 11.405 -6.944 -7.881 1.00 0.00 N ATOM 507 CA ASP A 33 11.818 -7.948 -6.858 1.00 0.00 C ATOM 508 C ASP A 33 13.334 -7.887 -6.641 1.00 0.00 C ATOM 509 O ASP A 33 13.940 -6.837 -6.726 1.00 0.00 O ATOM 510 CB ASP A 33 11.405 -9.297 -7.446 1.00 0.00 C ATOM 511 CG ASP A 33 10.974 -10.235 -6.317 1.00 0.00 C ATOM 512 OD1 ASP A 33 11.847 -10.761 -5.645 1.00 0.00 O ATOM 513 OD2 ASP A 33 9.780 -10.411 -6.143 1.00 0.00 O ATOM 0 H ASP A 33 11.146 -7.331 -8.789 1.00 0.00 H new ATOM 0 HA ASP A 33 11.356 -7.771 -5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.587 -9.162 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.236 -9.734 -7.999 1.00 0.00 H new ATOM 518 N LYS A 34 13.953 -9.003 -6.361 1.00 0.00 N ATOM 519 CA LYS A 34 15.428 -9.002 -6.140 1.00 0.00 C ATOM 520 C LYS A 34 16.164 -9.291 -7.452 1.00 0.00 C ATOM 521 O LYS A 34 17.240 -9.856 -7.458 1.00 0.00 O ATOM 522 CB LYS A 34 15.674 -10.123 -5.129 1.00 0.00 C ATOM 523 CG LYS A 34 16.947 -9.827 -4.333 1.00 0.00 C ATOM 524 CD LYS A 34 16.707 -10.138 -2.854 1.00 0.00 C ATOM 525 CE LYS A 34 17.197 -11.554 -2.543 1.00 0.00 C ATOM 526 NZ LYS A 34 18.093 -11.401 -1.364 1.00 0.00 N ATOM 0 H LYS A 34 13.502 -9.914 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 34 15.791 -8.039 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.823 -10.210 -4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.770 -11.078 -5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.774 -10.427 -4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.230 -8.781 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.232 -9.415 -2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.646 -10.050 -2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.363 -12.220 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.731 -11.982 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.469 -12.331 -1.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.881 -10.767 -1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.556 -10.998 -0.570 1.00 0.00 H new ATOM 540 N ASN A 35 15.594 -8.912 -8.563 1.00 0.00 N ATOM 541 CA ASN A 35 16.262 -9.166 -9.870 1.00 0.00 C ATOM 542 C ASN A 35 15.839 -8.109 -10.894 1.00 0.00 C ATOM 543 O ASN A 35 15.872 -8.339 -12.087 1.00 0.00 O ATOM 544 CB ASN A 35 15.775 -10.551 -10.298 1.00 0.00 C ATOM 545 CG ASN A 35 16.405 -11.616 -9.397 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.600 -11.613 -9.178 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.646 -12.534 -8.865 1.00 0.00 N ATOM 0 H ASN A 35 14.693 -8.437 -8.622 1.00 0.00 H new ATOM 0 HA ASN A 35 17.348 -9.119 -9.796 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.688 -10.602 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 35 16.041 -10.736 -11.339 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.056 -13.250 -8.265 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.643 -12.536 -9.049 1.00 0.00 H new ATOM 554 N ASN A 36 15.441 -6.953 -10.438 1.00 0.00 N ATOM 555 CA ASN A 36 15.016 -5.884 -11.388 1.00 0.00 C ATOM 556 C ASN A 36 13.945 -6.420 -12.340 1.00 0.00 C ATOM 557 O ASN A 36 13.923 -6.098 -13.511 1.00 0.00 O ATOM 558 CB ASN A 36 16.283 -5.511 -12.160 1.00 0.00 C ATOM 559 CG ASN A 36 17.480 -5.516 -11.209 1.00 0.00 C ATOM 560 OD1 ASN A 36 17.396 -5.017 -10.104 1.00 0.00 O ATOM 561 ND2 ASN A 36 18.601 -6.062 -11.593 1.00 0.00 N ATOM 0 H ASN A 36 15.391 -6.702 -9.451 1.00 0.00 H new ATOM 0 HA ASN A 36 14.584 -5.024 -10.876 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.448 -6.218 -12.973 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.169 -4.526 -12.613 1.00 0.00 H new ATOM 0 HD21 ASN A 36 19.406 -6.070 -10.966 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.673 -6.481 -12.520 1.00 0.00 H new ATOM 568 N GLU A 37 13.057 -7.239 -11.847 1.00 0.00 N ATOM 569 CA GLU A 37 11.989 -7.796 -12.725 1.00 0.00 C ATOM 570 C GLU A 37 10.666 -7.067 -12.479 1.00 0.00 C ATOM 571 O GLU A 37 10.043 -7.220 -11.447 1.00 0.00 O ATOM 572 CB GLU A 37 11.874 -9.266 -12.320 1.00 0.00 C ATOM 573 CG GLU A 37 12.801 -10.111 -13.195 1.00 0.00 C ATOM 574 CD GLU A 37 13.164 -11.401 -12.458 1.00 0.00 C ATOM 575 OE1 GLU A 37 12.277 -11.987 -11.858 1.00 0.00 O ATOM 576 OE2 GLU A 37 14.323 -11.781 -12.502 1.00 0.00 O ATOM 0 H GLU A 37 13.025 -7.546 -10.875 1.00 0.00 H new ATOM 0 HA GLU A 37 12.222 -7.680 -13.783 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.139 -9.386 -11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.844 -9.605 -12.430 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.312 -10.345 -14.141 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.704 -9.550 -13.434 1.00 0.00 H new ATOM 713 N SER A 45 -3.883 -7.863 -6.958 1.00 0.00 N ATOM 714 CA SER A 45 -4.351 -7.130 -5.746 1.00 0.00 C ATOM 715 C SER A 45 -4.482 -5.634 -6.052 1.00 0.00 C ATOM 716 O SER A 45 -5.569 -5.118 -6.217 1.00 0.00 O ATOM 717 CB SER A 45 -3.268 -7.371 -4.695 1.00 0.00 C ATOM 718 OG SER A 45 -2.009 -7.512 -5.341 1.00 0.00 O ATOM 0 HA SER A 45 -5.329 -7.471 -5.407 1.00 0.00 H new ATOM 0 HB2 SER A 45 -3.237 -6.540 -3.991 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.497 -8.268 -4.119 1.00 0.00 H new ATOM 0 HG SER A 45 -2.132 -7.464 -6.312 1.00 0.00 H new ATOM 724 N ILE A 46 -3.382 -4.936 -6.130 1.00 0.00 N ATOM 725 CA ILE A 46 -3.444 -3.474 -6.427 1.00 0.00 C ATOM 726 C ILE A 46 -3.953 -3.250 -7.855 1.00 0.00 C ATOM 727 O ILE A 46 -4.077 -4.178 -8.629 1.00 0.00 O ATOM 728 CB ILE A 46 -2.006 -2.980 -6.281 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.526 -3.236 -4.850 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.946 -1.481 -6.575 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.587 -4.444 -4.834 1.00 0.00 C ATOM 0 H ILE A 46 -2.443 -5.313 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.124 -2.942 -5.761 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.366 -3.513 -6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.010 -2.356 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.379 -3.417 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.919 -1.130 -6.470 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.291 -1.296 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.585 -0.947 -5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.245 -4.626 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.118 -5.322 -5.201 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.272 -4.245 -5.475 1.00 0.00 H new ATOM 743 N LYS A 47 -4.254 -2.030 -8.210 1.00 0.00 N ATOM 744 CA LYS A 47 -4.759 -1.764 -9.588 1.00 0.00 C ATOM 745 C LYS A 47 -4.453 -0.324 -10.012 1.00 0.00 C ATOM 746 O LYS A 47 -3.976 -0.078 -11.101 1.00 0.00 O ATOM 747 CB LYS A 47 -6.269 -1.982 -9.499 1.00 0.00 C ATOM 748 CG LYS A 47 -6.954 -1.276 -10.671 1.00 0.00 C ATOM 749 CD LYS A 47 -8.402 -1.753 -10.779 1.00 0.00 C ATOM 750 CE LYS A 47 -9.091 -1.604 -9.422 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.505 -2.003 -9.663 1.00 0.00 N ATOM 0 H LYS A 47 -4.173 -1.210 -7.609 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.288 -2.412 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.496 -3.048 -9.520 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.649 -1.594 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.926 -0.196 -10.525 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.421 -1.487 -11.598 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.932 -1.172 -11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.430 -2.794 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.624 -2.240 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.027 -0.579 -9.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.043 -1.927 -8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.926 -1.376 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.535 -2.985 -10.003 1.00 0.00 H new ATOM 765 N ASP A 48 -4.735 0.630 -9.167 1.00 0.00 N ATOM 766 CA ASP A 48 -4.469 2.052 -9.534 1.00 0.00 C ATOM 767 C ASP A 48 -3.122 2.510 -8.973 1.00 0.00 C ATOM 768 O ASP A 48 -2.496 1.807 -8.204 1.00 0.00 O ATOM 769 CB ASP A 48 -5.611 2.844 -8.897 1.00 0.00 C ATOM 770 CG ASP A 48 -6.516 3.407 -9.994 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.087 2.618 -10.728 1.00 0.00 O ATOM 772 OD2 ASP A 48 -6.624 4.620 -10.080 1.00 0.00 O ATOM 0 H ASP A 48 -5.137 0.488 -8.240 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.422 2.194 -10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.186 2.201 -8.231 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.210 3.655 -8.289 1.00 0.00 H new ATOM 777 N PRO A 49 -2.723 3.684 -9.381 1.00 0.00 N ATOM 778 CA PRO A 49 -1.437 4.258 -8.920 1.00 0.00 C ATOM 779 C PRO A 49 -1.549 4.709 -7.461 1.00 0.00 C ATOM 780 O PRO A 49 -2.625 4.981 -6.966 1.00 0.00 O ATOM 781 CB PRO A 49 -1.226 5.454 -9.845 1.00 0.00 C ATOM 782 CG PRO A 49 -2.597 5.837 -10.302 1.00 0.00 C ATOM 783 CD PRO A 49 -3.429 4.580 -10.305 1.00 0.00 C ATOM 0 HA PRO A 49 -0.611 3.548 -8.957 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.740 6.277 -9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.588 5.192 -10.689 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.030 6.584 -9.637 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.562 6.278 -11.298 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.448 4.775 -9.971 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.498 4.149 -11.304 1.00 0.00 H new ATOM 791 N ALA A 50 -0.448 4.790 -6.769 1.00 0.00 N ATOM 792 CA ALA A 50 -0.492 5.223 -5.344 1.00 0.00 C ATOM 793 C ALA A 50 -1.069 6.638 -5.236 1.00 0.00 C ATOM 794 O ALA A 50 -0.960 7.435 -6.147 1.00 0.00 O ATOM 795 CB ALA A 50 0.964 5.203 -4.878 1.00 0.00 C ATOM 0 H ALA A 50 0.482 4.575 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.124 4.575 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.016 5.511 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.365 4.194 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.551 5.889 -5.488 1.00 0.00 H new ATOM 801 N ASP A 51 -1.680 6.953 -4.128 1.00 0.00 N ATOM 802 CA ASP A 51 -2.263 8.316 -3.953 1.00 0.00 C ATOM 803 C ASP A 51 -1.649 8.992 -2.724 1.00 0.00 C ATOM 804 O ASP A 51 -1.604 8.425 -1.652 1.00 0.00 O ATOM 805 CB ASP A 51 -3.761 8.088 -3.749 1.00 0.00 C ATOM 806 CG ASP A 51 -4.505 9.416 -3.903 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.172 10.346 -3.185 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.393 9.482 -4.736 1.00 0.00 O ATOM 0 H ASP A 51 -1.802 6.325 -3.333 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.067 8.964 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.132 7.365 -4.475 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.944 7.669 -2.760 1.00 0.00 H new ATOM 813 N VAL A 52 -1.172 10.196 -2.871 1.00 0.00 N ATOM 814 CA VAL A 52 -0.557 10.898 -1.709 1.00 0.00 C ATOM 815 C VAL A 52 -1.573 11.832 -1.047 1.00 0.00 C ATOM 816 O VAL A 52 -2.161 12.682 -1.686 1.00 0.00 O ATOM 817 CB VAL A 52 0.600 11.697 -2.305 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.416 12.337 -1.180 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.497 10.759 -3.116 1.00 0.00 C ATOM 0 H VAL A 52 -1.181 10.724 -3.744 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.223 10.205 -0.937 1.00 0.00 H new ATOM 0 HB VAL A 52 0.206 12.479 -2.954 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.241 12.907 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.777 13.003 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.812 11.558 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.324 11.326 -3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.890 9.978 -2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.916 10.304 -3.918 1.00 0.00 H new ATOM 829 N TYR A 53 -1.782 11.679 0.233 1.00 0.00 N ATOM 830 CA TYR A 53 -2.758 12.558 0.939 1.00 0.00 C ATOM 831 C TYR A 53 -2.017 13.561 1.828 1.00 0.00 C ATOM 832 O TYR A 53 -1.795 13.323 2.998 1.00 0.00 O ATOM 833 CB TYR A 53 -3.600 11.608 1.791 1.00 0.00 C ATOM 834 CG TYR A 53 -4.727 11.048 0.957 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.467 10.048 0.010 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.031 11.527 1.128 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.512 9.529 -0.765 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.076 11.007 0.354 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.816 10.009 -0.592 1.00 0.00 C ATOM 840 OH TYR A 53 -7.846 9.496 -1.355 1.00 0.00 O ATOM 0 H TYR A 53 -1.320 10.984 0.820 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.370 13.137 0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.979 10.798 2.173 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -4.001 12.137 2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.461 9.678 -0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.231 12.298 1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.312 8.759 -1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.082 11.376 0.487 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.698 9.635 -0.891 1.00 0.00 H new ATOM 850 N TYR A 54 -1.632 14.680 1.280 1.00 0.00 N ATOM 851 CA TYR A 54 -0.904 15.697 2.093 1.00 0.00 C ATOM 852 C TYR A 54 -1.812 16.252 3.193 1.00 0.00 C ATOM 853 O TYR A 54 -2.842 16.839 2.927 1.00 0.00 O ATOM 854 CB TYR A 54 -0.522 16.796 1.100 1.00 0.00 C ATOM 855 CG TYR A 54 0.496 16.260 0.118 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.569 15.482 0.573 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.368 16.543 -1.248 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.511 14.986 -0.337 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.309 16.046 -2.159 1.00 0.00 C ATOM 860 CZ TYR A 54 2.381 15.267 -1.703 1.00 0.00 C ATOM 861 OH TYR A 54 3.309 14.779 -2.600 1.00 0.00 O ATOM 0 H TYR A 54 -1.789 14.935 0.305 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.031 15.278 2.592 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.408 17.144 0.568 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.112 17.655 1.632 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.670 15.265 1.626 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.457 17.145 -1.599 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.338 14.387 0.015 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.208 16.263 -3.212 1.00 0.00 H new ATOM 0 HH TYR A 54 3.070 15.065 -3.506 1.00 0.00 H new ATOM 871 N THR A 55 -1.435 16.071 4.432 1.00 0.00 N ATOM 872 CA THR A 55 -2.274 16.588 5.552 1.00 0.00 C ATOM 873 C THR A 55 -1.489 17.622 6.366 1.00 0.00 C ATOM 874 O THR A 55 -0.493 18.154 5.916 1.00 0.00 O ATOM 875 CB THR A 55 -2.591 15.360 6.409 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.382 14.697 6.752 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.493 14.407 5.625 1.00 0.00 C ATOM 0 H THR A 55 -0.583 15.588 4.716 1.00 0.00 H new ATOM 0 HA THR A 55 -3.178 17.082 5.197 1.00 0.00 H new ATOM 0 HB THR A 55 -3.103 15.675 7.318 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.584 13.912 7.302 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.718 13.533 6.236 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.421 14.916 5.364 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.984 14.091 4.714 1.00 0.00 H new ATOM 885 N LYS A 56 -1.930 17.913 7.559 1.00 0.00 N ATOM 886 CA LYS A 56 -1.212 18.913 8.399 1.00 0.00 C ATOM 887 C LYS A 56 0.098 18.323 8.927 1.00 0.00 C ATOM 888 O LYS A 56 1.056 19.030 9.168 1.00 0.00 O ATOM 889 CB LYS A 56 -2.167 19.213 9.554 1.00 0.00 C ATOM 890 CG LYS A 56 -1.732 20.500 10.256 1.00 0.00 C ATOM 891 CD LYS A 56 -1.370 20.193 11.711 1.00 0.00 C ATOM 892 CE LYS A 56 -2.618 19.712 12.456 1.00 0.00 C ATOM 893 NZ LYS A 56 -3.318 20.959 12.874 1.00 0.00 N ATOM 0 H LYS A 56 -2.758 17.501 7.989 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.950 19.811 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.185 19.317 9.180 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.170 18.384 10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.875 20.935 9.741 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.535 21.236 10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.593 19.430 11.750 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.967 21.084 12.192 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.251 19.100 11.813 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.352 19.100 13.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.346 20.827 12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.081 21.175 13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.016 21.747 12.266 1.00 0.00 H new ATOM 907 N LYS A 57 0.149 17.032 9.111 1.00 0.00 N ATOM 908 CA LYS A 57 1.397 16.399 9.627 1.00 0.00 C ATOM 909 C LYS A 57 2.318 16.013 8.465 1.00 0.00 C ATOM 910 O LYS A 57 3.243 16.728 8.132 1.00 0.00 O ATOM 911 CB LYS A 57 0.925 15.154 10.378 1.00 0.00 C ATOM 912 CG LYS A 57 0.177 15.578 11.644 1.00 0.00 C ATOM 913 CD LYS A 57 0.802 14.893 12.861 1.00 0.00 C ATOM 914 CE LYS A 57 1.966 15.739 13.382 1.00 0.00 C ATOM 915 NZ LYS A 57 1.327 16.828 14.172 1.00 0.00 N ATOM 0 H LYS A 57 -0.620 16.388 8.926 1.00 0.00 H new ATOM 0 HA LYS A 57 1.967 17.071 10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.274 14.556 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.778 14.528 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.222 16.661 11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.876 15.310 11.564 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.054 14.764 13.643 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.155 13.898 12.590 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.639 15.146 14.000 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.559 16.142 12.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.724 17.745 13.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.301 16.826 14.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.509 16.675 15.185 1.00 0.00 H new ATOM 929 N LYS A 58 2.076 14.889 7.847 1.00 0.00 N ATOM 930 CA LYS A 58 2.943 14.464 6.712 1.00 0.00 C ATOM 931 C LYS A 58 2.090 13.866 5.590 1.00 0.00 C ATOM 932 O LYS A 58 0.932 13.551 5.777 1.00 0.00 O ATOM 933 CB LYS A 58 3.873 13.403 7.299 1.00 0.00 C ATOM 934 CG LYS A 58 5.071 14.079 7.978 1.00 0.00 C ATOM 935 CD LYS A 58 5.921 14.815 6.937 1.00 0.00 C ATOM 936 CE LYS A 58 6.209 13.890 5.753 1.00 0.00 C ATOM 937 NZ LYS A 58 7.205 14.623 4.924 1.00 0.00 N ATOM 0 H LYS A 58 1.317 14.248 8.079 1.00 0.00 H new ATOM 0 HA LYS A 58 3.496 15.298 6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.332 12.791 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.220 12.734 6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 58 4.721 14.781 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.677 13.332 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.399 15.708 6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.857 15.146 7.387 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.604 12.931 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.302 13.680 5.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.263 14.185 3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.912 15.616 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.137 14.581 5.383 1.00 0.00 H new ATOM 951 N ALA A 59 2.657 13.703 4.426 1.00 0.00 N ATOM 952 CA ALA A 59 1.880 13.122 3.293 1.00 0.00 C ATOM 953 C ALA A 59 1.458 11.688 3.627 1.00 0.00 C ATOM 954 O ALA A 59 2.035 11.045 4.481 1.00 0.00 O ATOM 955 CB ALA A 59 2.841 13.137 2.105 1.00 0.00 C ATOM 0 H ALA A 59 3.624 13.947 4.210 1.00 0.00 H new ATOM 0 HA ALA A 59 0.968 13.682 3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.342 12.723 1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.148 14.162 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.719 12.536 2.340 1.00 0.00 H new ATOM 961 N GLU A 60 0.453 11.181 2.963 1.00 0.00 N ATOM 962 CA GLU A 60 0.002 9.790 3.252 1.00 0.00 C ATOM 963 C GLU A 60 -0.248 9.022 1.950 1.00 0.00 C ATOM 964 O GLU A 60 -1.262 9.192 1.304 1.00 0.00 O ATOM 965 CB GLU A 60 -1.304 9.952 4.033 1.00 0.00 C ATOM 966 CG GLU A 60 -1.028 9.790 5.530 1.00 0.00 C ATOM 967 CD GLU A 60 -0.817 8.309 5.852 1.00 0.00 C ATOM 968 OE1 GLU A 60 -1.357 7.484 5.134 1.00 0.00 O ATOM 969 OE2 GLU A 60 -0.118 8.026 6.811 1.00 0.00 O ATOM 0 H GLU A 60 -0.072 11.668 2.237 1.00 0.00 H new ATOM 0 HA GLU A 60 0.750 9.227 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.738 10.932 3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.031 9.210 3.704 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.145 10.364 5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.863 10.184 6.109 1.00 0.00 H new ATOM 976 N VAL A 61 0.665 8.171 1.567 1.00 0.00 N ATOM 977 CA VAL A 61 0.472 7.386 0.312 1.00 0.00 C ATOM 978 C VAL A 61 -0.626 6.339 0.522 1.00 0.00 C ATOM 979 O VAL A 61 -0.626 5.618 1.499 1.00 0.00 O ATOM 980 CB VAL A 61 1.819 6.710 0.055 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.713 5.813 -1.179 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.889 7.778 -0.182 1.00 0.00 C ATOM 0 H VAL A 61 1.534 7.985 2.067 1.00 0.00 H new ATOM 0 HA VAL A 61 0.167 8.009 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 61 2.093 6.106 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.673 5.331 -1.362 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.951 5.052 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.439 6.416 -2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.849 7.296 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.615 8.382 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.966 8.418 0.697 1.00 0.00 H new ATOM 992 N GLU A 62 -1.565 6.252 -0.380 1.00 0.00 N ATOM 993 CA GLU A 62 -2.662 5.254 -0.215 1.00 0.00 C ATOM 994 C GLU A 62 -2.709 4.298 -1.410 1.00 0.00 C ATOM 995 O GLU A 62 -2.914 4.705 -2.536 1.00 0.00 O ATOM 996 CB GLU A 62 -3.945 6.083 -0.144 1.00 0.00 C ATOM 997 CG GLU A 62 -5.051 5.257 0.517 1.00 0.00 C ATOM 998 CD GLU A 62 -6.313 5.309 -0.345 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.450 6.253 -1.105 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.123 4.403 -0.229 1.00 0.00 O ATOM 0 H GLU A 62 -1.621 6.826 -1.221 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.521 4.638 0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.769 6.996 0.425 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.251 6.385 -1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.724 4.224 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.263 5.645 1.514 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.529 3.028 -1.170 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.573 2.041 -2.286 1.00 0.00 C ATOM 1009 C LEU A 63 -3.900 1.280 -2.253 1.00 0.00 C ATOM 1010 O LEU A 63 -4.485 1.079 -1.207 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.401 1.095 -2.025 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.085 1.825 -2.294 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.275 2.691 -1.084 1.00 0.00 C ATOM 1014 CD2 LEU A 63 1.024 0.800 -2.535 1.00 0.00 C ATOM 0 H LEU A 63 -2.353 2.631 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.499 2.514 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.428 0.741 -0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.479 0.217 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.193 2.459 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.213 3.212 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.516 3.421 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.384 2.058 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.963 1.319 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.132 0.167 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.768 0.183 -3.396 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.386 0.856 -3.388 1.00 0.00 N ATOM 1027 CA ASP A 64 -5.679 0.114 -3.411 1.00 0.00 C ATOM 1028 C ASP A 64 -5.432 -1.393 -3.502 1.00 0.00 C ATOM 1029 O ASP A 64 -4.361 -1.838 -3.866 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.397 0.616 -4.664 1.00 0.00 C ATOM 1031 CG ASP A 64 -7.479 -0.389 -5.066 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.468 -0.480 -4.358 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -7.300 -1.050 -6.074 1.00 0.00 O ATOM 0 H ASP A 64 -3.945 0.991 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.264 0.281 -2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.844 1.592 -4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.684 0.745 -5.478 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.420 -2.181 -3.177 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.255 -3.661 -3.246 1.00 0.00 C ATOM 1040 C ILE A 65 -7.575 -4.311 -3.674 1.00 0.00 C ATOM 1041 O ILE A 65 -8.641 -3.768 -3.457 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.878 -4.088 -1.826 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.401 -3.778 -1.576 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -6.113 -5.591 -1.664 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.281 -2.628 -0.575 1.00 0.00 C ATOM 0 H ILE A 65 -7.338 -1.863 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.499 -3.963 -3.970 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.493 -3.543 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.893 -4.663 -1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.911 -3.511 -2.513 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.844 -5.894 -0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.164 -5.816 -1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.498 -6.135 -2.381 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.228 -2.408 -0.398 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.774 -1.743 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.755 -2.912 0.364 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.515 -5.461 -4.286 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.771 -6.132 -4.732 1.00 0.00 C ATOM 1059 C ASN A 66 -8.880 -7.531 -4.120 1.00 0.00 C ATOM 1060 O ASN A 66 -9.950 -7.977 -3.756 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.652 -6.219 -6.253 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.616 -7.283 -6.782 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.815 -7.164 -6.627 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.141 -8.326 -7.406 1.00 0.00 N ATOM 0 H ASN A 66 -6.654 -5.965 -4.497 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.661 -5.585 -4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.879 -5.252 -6.702 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.629 -6.468 -6.534 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.776 -9.040 -7.763 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.135 -8.427 -7.537 1.00 0.00 H new ATOM 1071 N THR A 67 -7.785 -8.230 -4.009 1.00 0.00 N ATOM 1072 CA THR A 67 -7.836 -9.602 -3.426 1.00 0.00 C ATOM 1073 C THR A 67 -7.564 -9.554 -1.920 1.00 0.00 C ATOM 1074 O THR A 67 -6.827 -10.358 -1.386 1.00 0.00 O ATOM 1075 CB THR A 67 -6.732 -10.379 -4.144 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.470 -9.808 -3.828 1.00 0.00 O ATOM 1077 CG2 THR A 67 -6.961 -10.314 -5.655 1.00 0.00 C ATOM 0 H THR A 67 -6.859 -7.913 -4.296 1.00 0.00 H new ATOM 0 HA THR A 67 -8.814 -10.066 -3.555 1.00 0.00 H new ATOM 0 HB THR A 67 -6.750 -11.420 -3.821 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.761 -10.306 -4.286 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.174 -10.868 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.929 -10.753 -5.896 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.944 -9.274 -5.981 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.157 -8.618 -1.231 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.935 -8.521 0.241 1.00 0.00 C ATOM 1087 C ALA A 68 -8.237 -9.864 0.909 1.00 0.00 C ATOM 1088 O ALA A 68 -7.745 -10.161 1.980 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.914 -7.450 0.720 1.00 0.00 C ATOM 0 H ALA A 68 -8.785 -7.916 -1.623 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.904 -8.268 0.488 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.812 -7.319 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.696 -6.507 0.218 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.933 -7.758 0.487 1.00 0.00 H new ATOM 1095 N SER A 69 -9.042 -10.678 0.285 1.00 0.00 N ATOM 1096 CA SER A 69 -9.376 -12.002 0.883 1.00 0.00 C ATOM 1097 C SER A 69 -8.154 -12.929 0.850 1.00 0.00 C ATOM 1098 O SER A 69 -8.125 -13.951 1.504 1.00 0.00 O ATOM 1099 CB SER A 69 -10.495 -12.560 0.005 1.00 0.00 C ATOM 1100 OG SER A 69 -11.564 -11.624 -0.045 1.00 0.00 O ATOM 0 H SER A 69 -9.484 -10.484 -0.614 1.00 0.00 H new ATOM 0 HA SER A 69 -9.678 -11.917 1.927 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.121 -12.756 -1.000 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.847 -13.511 0.405 1.00 0.00 H new ATOM 0 HG SER A 69 -12.164 -11.852 -0.785 1.00 0.00 H new ATOM 1106 N THR A 70 -7.147 -12.583 0.092 1.00 0.00 N ATOM 1107 CA THR A 70 -5.937 -13.452 0.024 1.00 0.00 C ATOM 1108 C THR A 70 -4.763 -12.815 0.778 1.00 0.00 C ATOM 1109 O THR A 70 -3.671 -13.345 0.795 1.00 0.00 O ATOM 1110 CB THR A 70 -5.615 -13.563 -1.468 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.953 -12.380 -1.897 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.911 -13.739 -2.261 1.00 0.00 C ATOM 0 H THR A 70 -7.110 -11.740 -0.481 1.00 0.00 H new ATOM 0 HA THR A 70 -6.110 -14.425 0.484 1.00 0.00 H new ATOM 0 HB THR A 70 -4.969 -14.424 -1.637 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.540 -11.608 -1.757 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.680 -13.818 -3.323 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.419 -14.646 -1.932 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.560 -12.879 -2.094 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.971 -11.685 1.402 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.855 -11.032 2.146 1.00 0.00 C ATOM 1122 C TRP A 71 -3.760 -11.595 3.568 1.00 0.00 C ATOM 1123 O TRP A 71 -4.748 -11.972 4.165 1.00 0.00 O ATOM 1124 CB TRP A 71 -4.217 -9.547 2.183 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.653 -8.861 0.981 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.265 -8.777 -0.223 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.380 -8.164 0.842 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.450 -8.070 -1.090 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.278 -7.672 -0.480 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -1.317 -7.913 1.728 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.159 -6.956 -0.910 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 -0.190 -7.193 1.300 1.00 0.00 C ATOM 1133 CH2 TRP A 71 -0.111 -6.716 -0.016 1.00 0.00 C ATOM 0 H TRP A 71 -5.862 -11.188 1.428 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.889 -11.206 1.671 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -5.300 -9.427 2.207 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.825 -9.090 3.092 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.231 -9.193 -0.467 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.687 -7.868 -2.061 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -1.368 -8.276 2.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.103 -6.591 -1.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 0.621 -7.006 1.989 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.759 -6.163 -0.339 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.576 -11.650 4.113 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.412 -12.184 5.496 1.00 0.00 C ATOM 1146 C LYS A 72 -1.601 -11.196 6.339 1.00 0.00 C ATOM 1147 O LYS A 72 -1.968 -10.861 7.448 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.649 -13.498 5.327 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.996 -14.445 6.478 1.00 0.00 C ATOM 1150 CD LYS A 72 -0.952 -14.305 7.586 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.583 -13.621 8.800 1.00 0.00 C ATOM 1152 NZ LYS A 72 -2.279 -14.711 9.537 1.00 0.00 N ATOM 0 H LYS A 72 -1.713 -11.348 3.660 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.366 -12.333 6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.906 -13.959 4.373 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.576 -13.308 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.988 -14.214 6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.026 -15.474 6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.570 -15.287 7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.103 -13.723 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.826 -13.144 9.423 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.282 -12.842 8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.737 -14.319 10.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.999 -15.142 8.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.588 -15.435 9.820 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.502 -10.724 5.816 1.00 0.00 N ATOM 1167 CA LYS A 73 0.332 -9.754 6.579 1.00 0.00 C ATOM 1168 C LYS A 73 0.836 -8.654 5.642 1.00 0.00 C ATOM 1169 O LYS A 73 0.601 -8.688 4.450 1.00 0.00 O ATOM 1170 CB LYS A 73 1.503 -10.575 7.122 1.00 0.00 C ATOM 1171 CG LYS A 73 1.989 -9.963 8.439 1.00 0.00 C ATOM 1172 CD LYS A 73 2.297 -11.080 9.438 1.00 0.00 C ATOM 1173 CE LYS A 73 3.661 -10.827 10.086 1.00 0.00 C ATOM 1174 NZ LYS A 73 4.633 -11.567 9.233 1.00 0.00 N ATOM 0 H LYS A 73 -0.146 -10.969 4.892 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.224 -9.266 7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.194 -11.608 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.316 -10.594 6.396 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.880 -9.360 8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.228 -9.297 8.845 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.522 -11.122 10.203 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.297 -12.045 8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.893 -9.762 10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.683 -11.188 11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.593 -11.442 9.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.391 -12.578 9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.594 -11.197 8.262 1.00 0.00 H new ATOM 1188 N PHE A 74 1.529 -7.682 6.167 1.00 0.00 N ATOM 1189 CA PHE A 74 2.047 -6.588 5.298 1.00 0.00 C ATOM 1190 C PHE A 74 2.925 -5.636 6.113 1.00 0.00 C ATOM 1191 O PHE A 74 2.613 -5.294 7.236 1.00 0.00 O ATOM 1192 CB PHE A 74 0.805 -5.859 4.784 1.00 0.00 C ATOM 1193 CG PHE A 74 1.226 -4.668 3.955 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.393 -4.728 3.180 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.450 -3.503 3.960 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.781 -3.623 2.412 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.839 -2.398 3.192 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.003 -2.458 2.418 1.00 0.00 C ATOM 0 H PHE A 74 1.759 -7.598 7.157 1.00 0.00 H new ATOM 0 HA PHE A 74 2.660 -6.970 4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.195 -6.535 4.185 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.189 -5.533 5.622 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.993 -5.626 3.175 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.449 -3.456 4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.680 -3.669 1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.240 -1.499 3.197 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.302 -1.606 1.825 1.00 0.00 H new ATOM 1208 N GLU A 75 4.021 -5.204 5.552 1.00 0.00 N ATOM 1209 CA GLU A 75 4.919 -4.273 6.291 1.00 0.00 C ATOM 1210 C GLU A 75 5.872 -3.581 5.314 1.00 0.00 C ATOM 1211 O GLU A 75 6.539 -4.221 4.525 1.00 0.00 O ATOM 1212 CB GLU A 75 5.696 -5.159 7.266 1.00 0.00 C ATOM 1213 CG GLU A 75 5.269 -4.840 8.699 1.00 0.00 C ATOM 1214 CD GLU A 75 6.002 -5.768 9.669 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.771 -6.592 9.201 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.782 -5.640 10.861 1.00 0.00 O ATOM 0 H GLU A 75 4.333 -5.456 4.614 1.00 0.00 H new ATOM 0 HA GLU A 75 4.368 -3.488 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.510 -6.210 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.767 -4.994 7.149 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.495 -3.800 8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.191 -4.964 8.805 1.00 0.00 H new ATOM 1223 N VAL A 76 5.938 -2.278 5.356 1.00 0.00 N ATOM 1224 CA VAL A 76 6.846 -1.550 4.425 1.00 0.00 C ATOM 1225 C VAL A 76 7.957 -0.846 5.210 1.00 0.00 C ATOM 1226 O VAL A 76 7.729 -0.297 6.269 1.00 0.00 O ATOM 1227 CB VAL A 76 5.956 -0.526 3.721 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.674 0.007 2.480 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.643 -1.192 3.305 1.00 0.00 C ATOM 0 H VAL A 76 5.404 -1.687 5.993 1.00 0.00 H new ATOM 0 HA VAL A 76 7.334 -2.221 3.717 1.00 0.00 H new ATOM 0 HB VAL A 76 5.745 0.300 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.039 0.737 1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.609 0.482 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.886 -0.818 1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.008 -0.462 2.803 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.853 -2.018 2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.131 -1.571 4.190 1.00 0.00 H new ATOM 1239 N TYR A 77 9.158 -0.857 4.696 1.00 0.00 N ATOM 1240 CA TYR A 77 10.280 -0.188 5.414 1.00 0.00 C ATOM 1241 C TYR A 77 11.276 0.405 4.414 1.00 0.00 C ATOM 1242 O TYR A 77 11.598 -0.200 3.410 1.00 0.00 O ATOM 1243 CB TYR A 77 10.944 -1.296 6.233 1.00 0.00 C ATOM 1244 CG TYR A 77 12.244 -1.694 5.578 1.00 0.00 C ATOM 1245 CD1 TYR A 77 12.241 -2.587 4.501 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.452 -1.167 6.049 1.00 0.00 C ATOM 1247 CE1 TYR A 77 13.449 -2.954 3.894 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.658 -1.533 5.442 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.657 -2.427 4.364 1.00 0.00 C ATOM 1250 OH TYR A 77 15.847 -2.787 3.765 1.00 0.00 O ATOM 0 H TYR A 77 9.410 -1.299 3.812 1.00 0.00 H new ATOM 0 HA TYR A 77 9.933 0.634 6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.128 -0.951 7.250 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.281 -2.158 6.304 1.00 0.00 H new ATOM 0 HD1 TYR A 77 11.308 -2.993 4.138 1.00 0.00 H new ATOM 0 HD2 TYR A 77 13.453 -0.478 6.881 1.00 0.00 H new ATOM 0 HE1 TYR A 77 13.448 -3.644 3.063 1.00 0.00 H new ATOM 0 HE2 TYR A 77 15.590 -1.126 5.805 1.00 0.00 H new ATOM 0 HH TYR A 77 16.590 -2.330 4.212 1.00 0.00 H new ATOM 1260 N GLU A 78 11.768 1.583 4.683 1.00 0.00 N ATOM 1261 CA GLU A 78 12.747 2.215 3.753 1.00 0.00 C ATOM 1262 C GLU A 78 14.057 2.502 4.491 1.00 0.00 C ATOM 1263 O GLU A 78 14.053 2.984 5.607 1.00 0.00 O ATOM 1264 CB GLU A 78 12.084 3.518 3.305 1.00 0.00 C ATOM 1265 CG GLU A 78 12.025 4.493 4.482 1.00 0.00 C ATOM 1266 CD GLU A 78 13.286 5.359 4.498 1.00 0.00 C ATOM 1267 OE1 GLU A 78 13.962 5.406 3.483 1.00 0.00 O ATOM 1268 OE2 GLU A 78 13.555 5.960 5.524 1.00 0.00 O ATOM 0 H GLU A 78 11.534 2.136 5.508 1.00 0.00 H new ATOM 0 HA GLU A 78 12.991 1.574 2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.645 3.959 2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.079 3.318 2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.140 5.124 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.938 3.942 5.419 1.00 0.00 H new ATOM 1275 N ASN A 79 15.172 2.203 3.877 1.00 0.00 N ATOM 1276 CA ASN A 79 16.490 2.450 4.537 1.00 0.00 C ATOM 1277 C ASN A 79 16.658 1.521 5.744 1.00 0.00 C ATOM 1278 O ASN A 79 17.474 0.622 5.739 1.00 0.00 O ATOM 1279 CB ASN A 79 16.454 3.913 4.983 1.00 0.00 C ATOM 1280 CG ASN A 79 17.776 4.592 4.621 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.912 5.153 3.552 1.00 0.00 O ATOM 1282 ND2 ASN A 79 18.765 4.565 5.473 1.00 0.00 N ATOM 0 H ASN A 79 15.227 1.797 2.943 1.00 0.00 H new ATOM 0 HA ASN A 79 17.327 2.256 3.866 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.624 4.430 4.502 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.286 3.972 6.058 1.00 0.00 H new ATOM 0 HD21 ASN A 79 19.651 5.015 5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.652 4.094 6.371 1.00 0.00 H new ATOM 1289 N ASN A 80 15.889 1.733 6.778 1.00 0.00 N ATOM 1290 CA ASN A 80 16.002 0.863 7.982 1.00 0.00 C ATOM 1291 C ASN A 80 14.893 1.200 8.982 1.00 0.00 C ATOM 1292 O ASN A 80 15.099 1.196 10.178 1.00 0.00 O ATOM 1293 CB ASN A 80 17.375 1.184 8.576 1.00 0.00 C ATOM 1294 CG ASN A 80 17.768 0.087 9.567 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.377 -0.895 9.193 1.00 0.00 O ATOM 1296 ND2 ASN A 80 17.444 0.215 10.825 1.00 0.00 N ATOM 0 H ASN A 80 15.188 2.471 6.840 1.00 0.00 H new ATOM 0 HA ASN A 80 15.901 -0.195 7.739 1.00 0.00 H new ATOM 0 HB2 ASN A 80 18.119 1.256 7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.349 2.151 9.078 1.00 0.00 H new ATOM 0 HD21 ASN A 80 17.702 -0.510 11.494 1.00 0.00 H new ATOM 0 HD22 ASN A 80 16.933 1.040 11.139 1.00 0.00 H new ATOM 1303 N GLN A 81 13.716 1.496 8.499 1.00 0.00 N ATOM 1304 CA GLN A 81 12.595 1.836 9.422 1.00 0.00 C ATOM 1305 C GLN A 81 11.280 1.251 8.901 1.00 0.00 C ATOM 1306 O GLN A 81 10.776 1.652 7.871 1.00 0.00 O ATOM 1307 CB GLN A 81 12.537 3.363 9.426 1.00 0.00 C ATOM 1308 CG GLN A 81 12.253 3.863 10.843 1.00 0.00 C ATOM 1309 CD GLN A 81 12.447 5.379 10.899 1.00 0.00 C ATOM 1310 OE1 GLN A 81 13.040 5.894 11.825 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.968 6.121 9.937 1.00 0.00 N ATOM 0 H GLN A 81 13.483 1.517 7.506 1.00 0.00 H new ATOM 0 HA GLN A 81 12.747 1.429 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.481 3.774 9.067 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.759 3.709 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 81 11.234 3.605 11.133 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.920 3.374 11.553 1.00 0.00 H new ATOM 0 HE21 GLN A 81 11.470 5.688 9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 81 12.092 7.133 9.964 1.00 0.00 H new ATOM 1320 N LYS A 82 10.718 0.307 9.607 1.00 0.00 N ATOM 1321 CA LYS A 82 9.434 -0.300 9.153 1.00 0.00 C ATOM 1322 C LYS A 82 8.267 0.636 9.473 1.00 0.00 C ATOM 1323 O LYS A 82 7.927 0.853 10.619 1.00 0.00 O ATOM 1324 CB LYS A 82 9.311 -1.603 9.942 1.00 0.00 C ATOM 1325 CG LYS A 82 9.915 -2.750 9.130 1.00 0.00 C ATOM 1326 CD LYS A 82 8.822 -3.414 8.289 1.00 0.00 C ATOM 1327 CE LYS A 82 9.320 -4.770 7.785 1.00 0.00 C ATOM 1328 NZ LYS A 82 9.219 -5.676 8.962 1.00 0.00 N ATOM 0 H LYS A 82 11.092 -0.070 10.478 1.00 0.00 H new ATOM 0 HA LYS A 82 9.415 -0.474 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.825 -1.511 10.899 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.264 -1.810 10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 82 10.707 -2.373 8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.369 -3.482 9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.919 -3.545 8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.558 -2.775 7.446 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.712 -5.131 6.955 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.346 -4.705 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.095 -6.230 9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.079 -5.111 9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.413 -6.321 8.836 1.00 0.00 H new ATOM 1342 N LEU A 83 7.650 1.194 8.468 1.00 0.00 N ATOM 1343 CA LEU A 83 6.506 2.117 8.714 1.00 0.00 C ATOM 1344 C LEU A 83 5.229 1.310 8.985 1.00 0.00 C ATOM 1345 O LEU A 83 4.883 0.434 8.218 1.00 0.00 O ATOM 1346 CB LEU A 83 6.364 2.920 7.422 1.00 0.00 C ATOM 1347 CG LEU A 83 7.634 3.737 7.183 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.747 4.084 5.698 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.569 5.028 8.003 1.00 0.00 C ATOM 0 H LEU A 83 7.889 1.051 7.487 1.00 0.00 H new ATOM 0 HA LEU A 83 6.669 2.760 9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.188 2.248 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.500 3.582 7.487 1.00 0.00 H new ATOM 0 HG LEU A 83 8.503 3.154 7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.653 4.666 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.791 3.166 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.878 4.667 5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.474 5.612 7.834 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.699 5.610 7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.488 4.783 9.062 1.00 0.00 H new ATOM 1361 N PRO A 84 4.562 1.631 10.066 1.00 0.00 N ATOM 1362 CA PRO A 84 3.311 0.915 10.420 1.00 0.00 C ATOM 1363 C PRO A 84 2.174 1.347 9.489 1.00 0.00 C ATOM 1364 O PRO A 84 1.652 2.439 9.595 1.00 0.00 O ATOM 1365 CB PRO A 84 3.039 1.356 11.855 1.00 0.00 C ATOM 1366 CG PRO A 84 3.727 2.676 11.995 1.00 0.00 C ATOM 1367 CD PRO A 84 4.900 2.669 11.048 1.00 0.00 C ATOM 0 HA PRO A 84 3.391 -0.168 10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.969 1.447 12.043 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.428 0.631 12.570 1.00 0.00 H new ATOM 0 HG2 PRO A 84 3.045 3.493 11.757 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.062 2.829 13.021 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.033 3.640 10.571 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.830 2.439 11.567 1.00 0.00 H new ATOM 1375 N VAL A 85 1.789 0.497 8.576 1.00 0.00 N ATOM 1376 CA VAL A 85 0.689 0.858 7.636 1.00 0.00 C ATOM 1377 C VAL A 85 -0.670 0.692 8.321 1.00 0.00 C ATOM 1378 O VAL A 85 -0.906 -0.267 9.028 1.00 0.00 O ATOM 1379 CB VAL A 85 0.824 -0.124 6.474 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.524 -0.264 5.764 1.00 0.00 C ATOM 1381 CG2 VAL A 85 1.869 0.395 5.485 1.00 0.00 C ATOM 0 H VAL A 85 2.188 -0.432 8.440 1.00 0.00 H new ATOM 0 HA VAL A 85 0.753 1.895 7.305 1.00 0.00 H new ATOM 0 HB VAL A 85 1.136 -1.096 6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.427 -0.965 4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.269 -0.635 6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.837 0.708 5.383 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.965 -0.306 4.656 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.558 1.367 5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.830 0.494 5.990 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.566 1.618 8.113 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.910 1.508 8.749 1.00 0.00 C ATOM 1393 C ARG A 86 -3.980 1.284 7.678 1.00 0.00 C ATOM 1394 O ARG A 86 -3.850 1.730 6.554 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.128 2.845 9.461 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.916 3.996 8.476 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.507 4.567 8.654 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.685 5.766 9.520 1.00 0.00 N ATOM 1399 CZ ARG A 86 -1.966 5.621 10.787 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -1.216 4.863 11.540 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -2.995 6.236 11.302 1.00 0.00 N ATOM 0 H ARG A 86 -1.426 2.444 7.532 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.973 0.669 9.442 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.136 2.888 9.873 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.437 2.939 10.299 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.050 3.643 7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.660 4.775 8.645 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.842 3.839 9.119 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.065 4.835 7.694 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.587 6.701 9.123 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.410 4.384 11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.436 4.750 12.530 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.580 6.830 10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.214 6.122 12.292 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.035 0.593 8.014 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.107 0.338 7.010 1.00 0.00 C ATOM 1417 C LEU A 87 -7.082 1.517 6.962 1.00 0.00 C ATOM 1418 O LEU A 87 -7.434 2.088 7.974 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.818 -0.925 7.499 1.00 0.00 C ATOM 1420 CG LEU A 87 -6.854 -1.959 6.372 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -5.961 -3.145 6.739 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.291 -2.445 6.175 1.00 0.00 C ATOM 0 H LEU A 87 -5.201 0.195 8.938 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.707 0.217 6.003 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.300 -1.334 8.366 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.832 -0.684 7.818 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.493 -1.505 5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.987 -3.882 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.937 -2.799 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.322 -3.601 7.661 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.319 -3.182 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.651 -2.900 7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.928 -1.600 5.914 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.523 1.882 5.789 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.479 3.019 5.669 1.00 0.00 C ATOM 1436 C VAL A 88 -9.908 2.487 5.542 1.00 0.00 C ATOM 1437 O VAL A 88 -10.721 2.634 6.433 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.060 3.746 4.396 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -9.247 4.532 3.838 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -6.913 4.708 4.712 1.00 0.00 C ATOM 0 H VAL A 88 -7.262 1.441 4.907 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.461 3.677 6.538 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.730 3.017 3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -8.945 5.051 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.063 3.846 3.611 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.581 5.260 4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -6.613 5.228 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.242 5.435 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.065 4.147 5.105 1.00 0.00 H new ATOM 1450 N SER A 89 -10.213 1.858 4.442 1.00 0.00 N ATOM 1451 CA SER A 89 -11.581 1.299 4.245 1.00 0.00 C ATOM 1452 C SER A 89 -11.482 -0.029 3.492 1.00 0.00 C ATOM 1453 O SER A 89 -10.509 -0.292 2.814 1.00 0.00 O ATOM 1454 CB SER A 89 -12.325 2.342 3.412 1.00 0.00 C ATOM 1455 OG SER A 89 -12.144 2.057 2.031 1.00 0.00 O ATOM 0 H SER A 89 -9.570 1.706 3.665 1.00 0.00 H new ATOM 0 HA SER A 89 -12.096 1.102 5.185 1.00 0.00 H new ATOM 0 HB2 SER A 89 -13.386 2.333 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.952 3.340 3.641 1.00 0.00 H new ATOM 0 HG SER A 89 -12.621 2.724 1.494 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.466 -0.876 3.610 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.391 -2.184 2.898 1.00 0.00 C ATOM 1463 C TYR A 90 -13.781 -2.660 2.474 1.00 0.00 C ATOM 1464 O TYR A 90 -14.688 -2.753 3.277 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.791 -3.151 3.919 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.234 -4.559 3.600 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.472 -5.350 2.732 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.405 -5.073 4.171 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.879 -6.656 2.434 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.814 -6.380 3.874 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.049 -7.172 3.006 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.452 -8.459 2.713 1.00 0.00 O ATOM 0 H TYR A 90 -13.310 -0.723 4.162 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.796 -2.114 1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.703 -3.088 3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.109 -2.878 4.925 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.569 -4.952 2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.993 -4.462 4.840 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.291 -7.265 1.763 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.717 -6.777 4.313 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.282 -8.659 3.193 1.00 0.00 H new ATOM 1482 N SER A 91 -13.948 -2.983 1.221 1.00 0.00 N ATOM 1483 CA SER A 91 -15.273 -3.477 0.754 1.00 0.00 C ATOM 1484 C SER A 91 -15.453 -4.923 1.217 1.00 0.00 C ATOM 1485 O SER A 91 -14.489 -5.631 1.408 1.00 0.00 O ATOM 1486 CB SER A 91 -15.220 -3.387 -0.768 1.00 0.00 C ATOM 1487 OG SER A 91 -14.471 -2.239 -1.144 1.00 0.00 O ATOM 0 H SER A 91 -13.226 -2.926 0.503 1.00 0.00 H new ATOM 0 HA SER A 91 -16.110 -2.901 1.149 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.762 -4.286 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.229 -3.327 -1.176 1.00 0.00 H new ATOM 0 HG SER A 91 -14.690 -1.994 -2.067 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.683 -5.307 1.407 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.993 -6.677 1.893 1.00 0.00 C ATOM 1495 C PRO A 92 -16.642 -7.758 0.858 1.00 0.00 C ATOM 1496 O PRO A 92 -16.409 -7.482 -0.302 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.491 -6.628 2.169 1.00 0.00 C ATOM 1498 CG PRO A 92 -19.007 -5.529 1.297 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.899 -4.515 1.186 1.00 0.00 C ATOM 0 HA PRO A 92 -16.407 -6.946 2.772 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.968 -7.579 1.930 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.693 -6.425 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.283 -5.911 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.902 -5.080 1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.892 -4.034 0.208 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.003 -3.724 1.929 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.590 -8.989 1.311 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.242 -10.157 0.433 1.00 0.00 C ATOM 1509 C VAL A 93 -16.727 -10.003 -1.019 1.00 0.00 C ATOM 1510 O VAL A 93 -15.938 -10.139 -1.933 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.932 -11.353 1.085 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -16.992 -12.507 0.084 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.134 -11.789 2.317 1.00 0.00 C ATOM 0 H VAL A 93 -16.780 -9.241 2.281 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.159 -10.259 0.360 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.943 -11.076 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.484 -13.363 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.554 -12.196 -0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -15.980 -12.785 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.624 -12.643 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.125 -12.070 2.016 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.084 -10.965 3.029 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.000 -9.745 -1.208 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.536 -9.610 -2.590 1.00 0.00 C ATOM 1525 C PRO A 94 -17.800 -8.509 -3.353 1.00 0.00 C ATOM 1526 O PRO A 94 -17.530 -8.639 -4.530 1.00 0.00 O ATOM 1527 CB PRO A 94 -20.017 -9.290 -2.369 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.069 -8.739 -0.985 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.056 -9.537 -0.209 1.00 0.00 C ATOM 0 HA PRO A 94 -18.402 -10.503 -3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.382 -8.568 -3.099 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.636 -10.182 -2.466 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.827 -7.676 -0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.066 -8.843 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.691 -8.995 0.663 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.468 -10.480 0.151 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.444 -7.442 -2.699 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.695 -6.368 -3.408 1.00 0.00 C ATOM 1539 C GLU A 95 -15.196 -6.673 -3.339 1.00 0.00 C ATOM 1540 O GLU A 95 -14.447 -6.374 -4.247 1.00 0.00 O ATOM 1541 CB GLU A 95 -17.024 -5.078 -2.661 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.290 -4.456 -3.251 1.00 0.00 C ATOM 1543 CD GLU A 95 -19.433 -4.566 -2.241 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -19.857 -5.678 -1.974 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.865 -3.536 -1.750 1.00 0.00 O ATOM 0 H GLU A 95 -17.636 -7.266 -1.713 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.966 -6.289 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.168 -5.286 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.192 -4.378 -2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.111 -3.410 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.559 -4.964 -4.177 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.762 -7.278 -2.261 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.318 -7.623 -2.108 1.00 0.00 C ATOM 1554 C ASP A 96 -12.433 -6.442 -2.515 1.00 0.00 C ATOM 1555 O ASP A 96 -12.007 -6.329 -3.647 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.091 -8.815 -3.040 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.323 -9.907 -2.291 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.150 -9.700 -2.021 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -12.919 -10.930 -2.002 1.00 0.00 O ATOM 0 H ASP A 96 -15.353 -7.549 -1.475 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.063 -7.859 -1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.047 -9.203 -3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.531 -8.501 -3.921 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.152 -5.567 -1.592 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.292 -4.392 -1.903 1.00 0.00 C ATOM 1566 C HIS A 97 -10.800 -3.758 -0.602 1.00 0.00 C ATOM 1567 O HIS A 97 -11.577 -3.273 0.196 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.196 -3.424 -2.668 1.00 0.00 C ATOM 1569 CG HIS A 97 -12.097 -3.699 -4.144 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.907 -3.560 -4.843 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -13.028 -4.102 -5.069 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.153 -3.873 -6.128 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.430 -4.210 -6.320 1.00 0.00 N ATOM 0 H HIS A 97 -12.483 -5.615 -0.629 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.411 -4.661 -2.486 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.228 -3.535 -2.336 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.903 -2.395 -2.459 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -10.009 -3.273 -4.454 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.067 -4.305 -4.857 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.408 -3.854 -6.909 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.515 -3.765 -0.374 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.983 -3.168 0.884 1.00 0.00 C ATOM 1583 C ALA A 98 -8.191 -1.896 0.573 1.00 0.00 C ATOM 1584 O ALA A 98 -7.585 -1.770 -0.473 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.064 -4.237 1.473 1.00 0.00 C ATOM 0 H ALA A 98 -8.813 -4.157 -1.002 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.778 -2.887 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.632 -3.872 2.405 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.638 -5.142 1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.265 -4.460 0.765 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.187 -0.952 1.474 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.431 0.310 1.228 1.00 0.00 C ATOM 1593 C TYR A 99 -6.473 0.587 2.389 1.00 0.00 C ATOM 1594 O TYR A 99 -6.870 0.637 3.537 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.495 1.402 1.139 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.140 1.373 -0.227 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.461 1.900 -1.332 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.416 0.821 -0.385 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.060 1.874 -2.597 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.014 0.795 -1.651 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.336 1.322 -2.757 1.00 0.00 C ATOM 1602 OH TYR A 99 -10.927 1.297 -4.004 1.00 0.00 O ATOM 0 H TYR A 99 -8.674 -0.999 2.369 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.827 0.258 0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.249 1.252 1.911 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.044 2.378 1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.476 2.326 -1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.939 0.415 0.468 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.537 2.280 -3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.998 0.368 -1.774 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.404 0.723 -4.602 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.216 0.774 2.098 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.232 1.054 3.184 1.00 0.00 C ATOM 1614 C ILE A 100 -3.337 2.228 2.788 1.00 0.00 C ATOM 1615 O ILE A 100 -3.327 2.657 1.651 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.411 -0.229 3.326 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.627 -0.485 2.035 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.347 -1.407 3.594 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.280 0.237 2.103 1.00 0.00 C ATOM 0 H ILE A 100 -4.826 0.745 1.156 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.717 1.325 4.122 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.714 -0.120 4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.471 -1.555 1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.197 -0.133 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.762 -2.321 3.695 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.903 -1.228 4.515 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.045 -1.513 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.723 0.055 1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.447 1.308 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.710 -0.136 2.954 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.587 2.756 3.716 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.701 3.906 3.384 1.00 0.00 C ATOM 1633 C ARG A 101 -0.673 4.128 4.497 1.00 0.00 C ATOM 1634 O ARG A 101 -0.847 3.687 5.616 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.639 5.107 3.281 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.431 5.245 4.582 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.253 6.534 4.549 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.917 6.598 5.881 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.456 7.713 6.288 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.777 8.825 6.234 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -6.677 7.716 6.751 1.00 0.00 N ATOM 0 H ARG A 101 -2.550 2.442 4.686 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.140 3.740 2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.066 6.015 3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.320 4.980 2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.089 4.386 4.712 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.751 5.257 5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.618 7.404 4.382 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.986 6.515 3.742 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.950 5.769 6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.823 8.823 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.200 9.697 6.553 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.208 6.846 6.794 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.099 8.588 7.070 1.00 0.00 H new ATOM 1655 N PHE A 102 0.396 4.814 4.196 1.00 0.00 N ATOM 1656 CA PHE A 102 1.434 5.074 5.233 1.00 0.00 C ATOM 1657 C PHE A 102 2.076 6.443 4.995 1.00 0.00 C ATOM 1658 O PHE A 102 1.983 6.993 3.915 1.00 0.00 O ATOM 1659 CB PHE A 102 2.463 3.957 5.061 1.00 0.00 C ATOM 1660 CG PHE A 102 2.741 3.746 3.592 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.970 2.837 2.857 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.769 4.460 2.965 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.227 2.642 1.496 1.00 0.00 C ATOM 1664 CE2 PHE A 102 4.026 4.265 1.602 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.255 3.356 0.868 1.00 0.00 C ATOM 0 H PHE A 102 0.595 5.206 3.276 1.00 0.00 H new ATOM 0 HA PHE A 102 1.020 5.085 6.241 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.385 4.215 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.091 3.035 5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.177 2.286 3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.364 5.161 3.532 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.633 1.941 0.929 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.819 4.816 1.118 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.453 3.205 -0.183 1.00 0.00 H new ATOM 1675 N PRO A 103 2.702 6.951 6.019 1.00 0.00 N ATOM 1676 CA PRO A 103 3.363 8.276 5.930 1.00 0.00 C ATOM 1677 C PRO A 103 4.641 8.192 5.088 1.00 0.00 C ATOM 1678 O PRO A 103 5.197 7.130 4.887 1.00 0.00 O ATOM 1679 CB PRO A 103 3.694 8.608 7.383 1.00 0.00 C ATOM 1680 CG PRO A 103 3.780 7.284 8.073 1.00 0.00 C ATOM 1681 CD PRO A 103 2.851 6.346 7.346 1.00 0.00 C ATOM 0 HA PRO A 103 2.738 9.031 5.452 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.634 9.154 7.459 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.923 9.236 7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.802 6.905 8.055 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.493 7.376 9.120 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.269 5.341 7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.891 6.260 7.856 1.00 0.00 H new ATOM 1689 N VAL A 104 5.113 9.308 4.603 1.00 0.00 N ATOM 1690 CA VAL A 104 6.359 9.305 3.781 1.00 0.00 C ATOM 1691 C VAL A 104 7.155 10.585 4.040 1.00 0.00 C ATOM 1692 O VAL A 104 6.913 11.613 3.439 1.00 0.00 O ATOM 1693 CB VAL A 104 5.892 9.256 2.330 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.199 7.918 2.061 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.911 10.399 2.069 1.00 0.00 C ATOM 0 H VAL A 104 4.689 10.225 4.741 1.00 0.00 H new ATOM 0 HA VAL A 104 7.007 8.462 4.023 1.00 0.00 H new ATOM 0 HB VAL A 104 6.753 9.359 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.865 7.883 1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.899 7.103 2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.339 7.814 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.578 10.363 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.050 10.298 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.404 11.352 2.259 1.00 0.00 H new ATOM 1705 N SER A 105 8.098 10.530 4.934 1.00 0.00 N ATOM 1706 CA SER A 105 8.908 11.742 5.241 1.00 0.00 C ATOM 1707 C SER A 105 10.185 11.762 4.400 1.00 0.00 C ATOM 1708 O SER A 105 10.619 10.753 3.883 1.00 0.00 O ATOM 1709 CB SER A 105 9.247 11.623 6.726 1.00 0.00 C ATOM 1710 OG SER A 105 9.031 10.283 7.150 1.00 0.00 O ATOM 0 H SER A 105 8.345 9.697 5.468 1.00 0.00 H new ATOM 0 HA SER A 105 8.370 12.663 5.015 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.285 11.909 6.898 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.628 12.305 7.308 1.00 0.00 H new ATOM 0 HG SER A 105 9.720 9.703 6.763 1.00 0.00 H new ATOM 1716 N ASP A 106 10.793 12.910 4.271 1.00 0.00 N ATOM 1717 CA ASP A 106 12.052 13.016 3.478 1.00 0.00 C ATOM 1718 C ASP A 106 11.792 12.738 1.993 1.00 0.00 C ATOM 1719 O ASP A 106 12.687 12.363 1.261 1.00 0.00 O ATOM 1720 CB ASP A 106 12.985 11.957 4.067 1.00 0.00 C ATOM 1721 CG ASP A 106 14.431 12.452 3.992 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.903 12.675 2.889 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.041 12.601 5.038 1.00 0.00 O ATOM 0 H ASP A 106 10.470 13.785 4.684 1.00 0.00 H new ATOM 0 HA ASP A 106 12.480 14.017 3.533 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.713 11.753 5.102 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.881 11.020 3.519 1.00 0.00 H new ATOM 1728 N GLY A 107 10.585 12.929 1.535 1.00 0.00 N ATOM 1729 CA GLY A 107 10.299 12.683 0.093 1.00 0.00 C ATOM 1730 C GLY A 107 10.488 11.199 -0.228 1.00 0.00 C ATOM 1731 O GLY A 107 10.842 10.844 -1.334 1.00 0.00 O ATOM 0 H GLY A 107 9.790 13.242 2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.279 12.988 -0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.963 13.286 -0.527 1.00 0.00 H new ATOM 1735 N THR A 108 10.269 10.342 0.741 1.00 0.00 N ATOM 1736 CA THR A 108 10.438 8.867 0.528 1.00 0.00 C ATOM 1737 C THR A 108 9.982 8.450 -0.875 1.00 0.00 C ATOM 1738 O THR A 108 8.823 8.555 -1.221 1.00 0.00 O ATOM 1739 CB THR A 108 9.546 8.217 1.583 1.00 0.00 C ATOM 1740 OG1 THR A 108 9.943 8.655 2.874 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.674 6.697 1.495 1.00 0.00 C ATOM 0 H THR A 108 9.977 10.604 1.682 1.00 0.00 H new ATOM 0 HA THR A 108 11.482 8.567 0.614 1.00 0.00 H new ATOM 0 HB THR A 108 8.509 8.502 1.407 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.636 9.342 2.787 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.037 6.234 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.366 6.363 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.711 6.408 1.669 1.00 0.00 H new ATOM 1749 N GLN A 109 10.893 7.982 -1.686 1.00 0.00 N ATOM 1750 CA GLN A 109 10.519 7.563 -3.068 1.00 0.00 C ATOM 1751 C GLN A 109 10.788 6.067 -3.277 1.00 0.00 C ATOM 1752 O GLN A 109 10.404 5.496 -4.277 1.00 0.00 O ATOM 1753 CB GLN A 109 11.414 8.400 -3.983 1.00 0.00 C ATOM 1754 CG GLN A 109 10.988 8.203 -5.439 1.00 0.00 C ATOM 1755 CD GLN A 109 11.920 8.998 -6.355 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.494 9.988 -5.946 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.099 8.605 -7.587 1.00 0.00 N ATOM 0 H GLN A 109 11.879 7.872 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 109 9.459 7.717 -3.269 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.344 9.454 -3.712 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.456 8.107 -3.856 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.021 7.145 -5.699 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.958 8.533 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.618 7.774 -7.932 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.720 9.129 -8.204 1.00 0.00 H new ATOM 1766 N GLU A 110 11.442 5.424 -2.346 1.00 0.00 N ATOM 1767 CA GLU A 110 11.725 3.969 -2.508 1.00 0.00 C ATOM 1768 C GLU A 110 11.548 3.246 -1.171 1.00 0.00 C ATOM 1769 O GLU A 110 12.200 3.559 -0.195 1.00 0.00 O ATOM 1770 CB GLU A 110 13.181 3.894 -2.967 1.00 0.00 C ATOM 1771 CG GLU A 110 13.458 5.010 -3.977 1.00 0.00 C ATOM 1772 CD GLU A 110 14.859 4.833 -4.564 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.361 3.722 -4.522 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.405 5.812 -5.047 1.00 0.00 O ATOM 0 H GLU A 110 11.791 5.842 -1.484 1.00 0.00 H new ATOM 0 HA GLU A 110 11.049 3.495 -3.220 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.848 3.991 -2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.381 2.923 -3.419 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.714 4.987 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.376 5.982 -3.492 1.00 0.00 H new ATOM 1781 N LEU A 111 10.669 2.281 -1.117 1.00 0.00 N ATOM 1782 CA LEU A 111 10.455 1.544 0.162 1.00 0.00 C ATOM 1783 C LEU A 111 10.232 0.054 -0.115 1.00 0.00 C ATOM 1784 O LEU A 111 9.650 -0.321 -1.113 1.00 0.00 O ATOM 1785 CB LEU A 111 9.203 2.158 0.802 1.00 0.00 C ATOM 1786 CG LEU A 111 8.367 2.890 -0.250 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.917 2.980 0.226 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.925 4.300 -0.441 1.00 0.00 C ATOM 0 H LEU A 111 10.092 1.972 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 111 11.321 1.627 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.606 1.375 1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.494 2.852 1.591 1.00 0.00 H new ATOM 0 HG LEU A 111 8.407 2.347 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.320 3.501 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.519 1.976 0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.877 3.527 1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.334 4.827 -1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.879 4.841 0.504 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.961 4.239 -0.774 1.00 0.00 H new ATOM 1800 N LYS A 112 10.686 -0.796 0.765 1.00 0.00 N ATOM 1801 CA LYS A 112 10.495 -2.259 0.556 1.00 0.00 C ATOM 1802 C LYS A 112 9.128 -2.690 1.090 1.00 0.00 C ATOM 1803 O LYS A 112 8.557 -2.048 1.949 1.00 0.00 O ATOM 1804 CB LYS A 112 11.620 -2.922 1.353 1.00 0.00 C ATOM 1805 CG LYS A 112 12.737 -3.349 0.400 1.00 0.00 C ATOM 1806 CD LYS A 112 13.780 -2.234 0.303 1.00 0.00 C ATOM 1807 CE LYS A 112 13.340 -1.212 -0.748 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.587 -0.848 -1.476 1.00 0.00 N ATOM 0 H LYS A 112 11.181 -0.541 1.620 1.00 0.00 H new ATOM 0 HA LYS A 112 10.526 -2.537 -0.497 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.009 -2.229 2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.237 -3.788 1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.203 -4.267 0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.326 -3.563 -0.586 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.899 -1.747 1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.750 -2.652 0.035 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.597 -1.636 -1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.885 -0.338 -0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.342 -0.358 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.165 -0.221 -0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.125 -1.710 -1.695 1.00 0.00 H new ATOM 1822 N ILE A 113 8.594 -3.771 0.587 1.00 0.00 N ATOM 1823 CA ILE A 113 7.261 -4.235 1.069 1.00 0.00 C ATOM 1824 C ILE A 113 7.344 -5.689 1.544 1.00 0.00 C ATOM 1825 O ILE A 113 7.855 -6.548 0.854 1.00 0.00 O ATOM 1826 CB ILE A 113 6.343 -4.122 -0.148 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.566 -2.806 -0.080 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.361 -5.294 -0.160 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.752 -2.034 -1.387 1.00 0.00 C ATOM 0 H ILE A 113 9.022 -4.351 -0.135 1.00 0.00 H new ATOM 0 HA ILE A 113 6.899 -3.647 1.912 1.00 0.00 H new ATOM 0 HB ILE A 113 6.943 -4.144 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.508 -3.005 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.917 -2.208 0.761 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.707 -5.212 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.914 -6.232 -0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.760 -5.275 0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.198 -1.097 -1.338 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.811 -1.823 -1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.380 -2.632 -2.219 1.00 0.00 H new ATOM 1841 N VAL A 114 6.843 -5.971 2.716 1.00 0.00 N ATOM 1842 CA VAL A 114 6.892 -7.371 3.231 1.00 0.00 C ATOM 1843 C VAL A 114 5.475 -7.911 3.430 1.00 0.00 C ATOM 1844 O VAL A 114 4.718 -7.406 4.233 1.00 0.00 O ATOM 1845 CB VAL A 114 7.619 -7.280 4.573 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.221 -8.644 4.919 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.739 -6.238 4.481 1.00 0.00 C ATOM 0 H VAL A 114 6.402 -5.294 3.339 1.00 0.00 H new ATOM 0 HA VAL A 114 7.397 -8.044 2.539 1.00 0.00 H new ATOM 0 HB VAL A 114 6.912 -6.985 5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.740 -8.581 5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.426 -9.386 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.927 -8.938 4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.256 -6.174 5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.446 -6.532 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.312 -5.266 4.234 1.00 0.00 H new ATOM 1857 N SER A 115 5.109 -8.935 2.708 1.00 0.00 N ATOM 1858 CA SER A 115 3.738 -9.501 2.862 1.00 0.00 C ATOM 1859 C SER A 115 3.643 -10.871 2.185 1.00 0.00 C ATOM 1860 O SER A 115 4.463 -11.227 1.362 1.00 0.00 O ATOM 1861 CB SER A 115 2.817 -8.499 2.167 1.00 0.00 C ATOM 1862 OG SER A 115 2.639 -8.889 0.812 1.00 0.00 O ATOM 0 H SER A 115 5.698 -9.403 2.020 1.00 0.00 H new ATOM 0 HA SER A 115 3.472 -9.648 3.909 1.00 0.00 H new ATOM 0 HB2 SER A 115 1.854 -8.459 2.676 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.246 -7.498 2.216 1.00 0.00 H new ATOM 0 HG SER A 115 1.804 -8.507 0.469 1.00 0.00 H new ATOM 1868 N SER A 116 2.643 -11.639 2.525 1.00 0.00 N ATOM 1869 CA SER A 116 2.484 -12.986 1.903 1.00 0.00 C ATOM 1870 C SER A 116 0.997 -13.308 1.739 1.00 0.00 C ATOM 1871 O SER A 116 0.308 -13.608 2.695 1.00 0.00 O ATOM 1872 CB SER A 116 3.140 -13.956 2.884 1.00 0.00 C ATOM 1873 OG SER A 116 4.165 -13.280 3.599 1.00 0.00 O ATOM 0 H SER A 116 1.927 -11.391 3.208 1.00 0.00 H new ATOM 0 HA SER A 116 2.937 -13.046 0.913 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.396 -14.349 3.577 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.557 -14.808 2.347 1.00 0.00 H new ATOM 0 HG SER A 116 4.587 -13.900 4.230 1.00 0.00 H new ATOM 1879 N THR A 117 0.491 -13.242 0.538 1.00 0.00 N ATOM 1880 CA THR A 117 -0.955 -13.537 0.321 1.00 0.00 C ATOM 1881 C THR A 117 -1.164 -15.028 0.045 1.00 0.00 C ATOM 1882 O THR A 117 -0.224 -15.793 -0.041 1.00 0.00 O ATOM 1883 CB THR A 117 -1.353 -12.706 -0.900 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.755 -13.261 -2.063 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.879 -11.265 -0.718 1.00 0.00 C ATOM 0 H THR A 117 1.015 -12.997 -0.302 1.00 0.00 H new ATOM 0 HA THR A 117 -1.557 -13.292 1.196 1.00 0.00 H new ATOM 0 HB THR A 117 -2.438 -12.716 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.010 -12.731 -2.847 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.164 -10.675 -1.589 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.340 -10.840 0.174 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.205 -11.250 -0.608 1.00 0.00 H new ATOM 1893 N GLN A 118 -2.394 -15.443 -0.095 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.673 -16.882 -0.368 1.00 0.00 C ATOM 1895 C GLN A 118 -3.966 -17.022 -1.175 1.00 0.00 C ATOM 1896 O GLN A 118 -5.036 -16.672 -0.717 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.829 -17.525 1.011 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.469 -19.009 0.926 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.776 -19.684 2.264 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -3.824 -20.278 2.432 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -1.902 -19.618 3.230 1.00 0.00 N ATOM 0 H GLN A 118 -3.219 -14.846 -0.032 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.881 -17.355 -0.949 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -2.184 -17.024 1.733 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.853 -17.408 1.365 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.036 -19.487 0.127 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.413 -19.125 0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.023 -19.120 3.089 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.097 -20.064 4.126 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.877 -17.527 -2.374 1.00 0.00 N ATOM 1911 CA ILE A 119 -5.101 -17.685 -3.209 1.00 0.00 C ATOM 1912 C ILE A 119 -5.531 -19.155 -3.257 1.00 0.00 C ATOM 1913 O ILE A 119 -6.257 -19.571 -4.137 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.695 -17.199 -4.600 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.137 -15.777 -4.498 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.918 -17.201 -5.519 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.614 -15.813 -4.644 1.00 0.00 C ATOM 0 H ILE A 119 -3.010 -17.837 -2.812 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.946 -17.124 -2.810 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.933 -17.862 -5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.572 -15.148 -5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.411 -15.336 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.628 -16.854 -6.511 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.318 -18.213 -5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.681 -16.538 -5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.217 -14.800 -4.571 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.187 -16.428 -3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.351 -16.237 -5.613 1.00 0.00 H new ATOM 1929 N ASP A 120 -5.090 -19.944 -2.315 1.00 0.00 N ATOM 1930 CA ASP A 120 -5.476 -21.385 -2.309 1.00 0.00 C ATOM 1931 C ASP A 120 -5.096 -22.044 -3.638 1.00 0.00 C ATOM 1932 O ASP A 120 -5.803 -22.891 -4.145 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.994 -21.384 -2.124 1.00 0.00 C ATOM 1934 CG ASP A 120 -7.400 -20.197 -1.250 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -7.022 -20.185 -0.090 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -8.083 -19.320 -1.754 1.00 0.00 O ATOM 0 H ASP A 120 -4.480 -19.654 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.968 -21.946 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.489 -21.322 -3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.315 -22.317 -1.661 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.985 -21.662 -4.205 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.561 -22.269 -5.501 1.00 0.00 C ATOM 1943 C ASP A 121 -2.489 -23.337 -5.258 1.00 0.00 C ATOM 1944 O ASP A 121 -2.272 -24.207 -6.077 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.987 -21.108 -6.314 1.00 0.00 C ATOM 1946 CG ASP A 121 -2.566 -21.613 -7.696 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -1.668 -22.435 -7.756 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -3.150 -21.168 -8.670 1.00 0.00 O ATOM 0 H ASP A 121 -3.352 -20.956 -3.828 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.386 -22.759 -6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.731 -20.318 -6.415 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.131 -20.676 -5.796 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.819 -23.275 -4.141 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.762 -24.284 -3.847 1.00 0.00 C ATOM 1955 C GLY A 122 0.297 -23.662 -2.935 1.00 0.00 C ATOM 1956 O GLY A 122 0.228 -23.767 -1.726 1.00 0.00 O ATOM 0 H GLY A 122 -1.958 -22.569 -3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.202 -25.158 -3.367 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.303 -24.626 -4.774 1.00 0.00 H new ATOM 1960 N GLU A 123 1.275 -23.011 -3.503 1.00 0.00 N ATOM 1961 CA GLU A 123 2.335 -22.380 -2.666 1.00 0.00 C ATOM 1962 C GLU A 123 1.900 -20.975 -2.238 1.00 0.00 C ATOM 1963 O GLU A 123 1.403 -20.201 -3.031 1.00 0.00 O ATOM 1964 CB GLU A 123 3.565 -22.307 -3.572 1.00 0.00 C ATOM 1965 CG GLU A 123 4.663 -23.215 -3.014 1.00 0.00 C ATOM 1966 CD GLU A 123 5.710 -23.476 -4.098 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.315 -23.763 -5.217 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.887 -23.381 -3.793 1.00 0.00 O ATOM 0 H GLU A 123 1.386 -22.889 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 123 2.534 -22.944 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.303 -22.615 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.924 -21.280 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.130 -22.748 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.233 -24.157 -2.675 1.00 0.00 H new ATOM 1975 N GLU A 124 2.081 -20.643 -0.989 1.00 0.00 N ATOM 1976 CA GLU A 124 1.675 -19.289 -0.513 1.00 0.00 C ATOM 1977 C GLU A 124 2.486 -18.208 -1.232 1.00 0.00 C ATOM 1978 O GLU A 124 3.699 -18.249 -1.265 1.00 0.00 O ATOM 1979 CB GLU A 124 1.982 -19.287 0.984 1.00 0.00 C ATOM 1980 CG GLU A 124 1.549 -17.952 1.593 1.00 0.00 C ATOM 1981 CD GLU A 124 1.270 -18.138 3.085 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.081 -18.767 3.745 1.00 0.00 O ATOM 1983 OE2 GLU A 124 0.252 -17.648 3.544 1.00 0.00 O ATOM 0 H GLU A 124 2.491 -21.249 -0.278 1.00 0.00 H new ATOM 0 HA GLU A 124 0.624 -19.079 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.460 -20.109 1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.048 -19.444 1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.329 -17.204 1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.656 -17.583 1.089 1.00 0.00 H new ATOM 1990 N THR A 125 1.825 -17.240 -1.806 1.00 0.00 N ATOM 1991 CA THR A 125 2.559 -16.156 -2.520 1.00 0.00 C ATOM 1992 C THR A 125 3.425 -15.370 -1.532 1.00 0.00 C ATOM 1993 O THR A 125 3.014 -14.358 -1.001 1.00 0.00 O ATOM 1994 CB THR A 125 1.470 -15.260 -3.109 1.00 0.00 C ATOM 1995 OG1 THR A 125 0.446 -16.069 -3.672 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.071 -14.365 -4.195 1.00 0.00 C ATOM 0 H THR A 125 0.809 -17.153 -1.812 1.00 0.00 H new ATOM 0 HA THR A 125 3.225 -16.545 -3.290 1.00 0.00 H new ATOM 0 HB THR A 125 1.049 -14.636 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.138 -15.670 -4.512 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.292 -13.727 -4.613 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.855 -13.744 -3.762 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.495 -14.986 -4.985 1.00 0.00 H new ATOM 2004 N ASN A 126 4.619 -15.830 -1.279 1.00 0.00 N ATOM 2005 CA ASN A 126 5.507 -15.111 -0.322 1.00 0.00 C ATOM 2006 C ASN A 126 6.359 -14.076 -1.062 1.00 0.00 C ATOM 2007 O ASN A 126 7.295 -14.414 -1.761 1.00 0.00 O ATOM 2008 CB ASN A 126 6.393 -16.196 0.289 1.00 0.00 C ATOM 2009 CG ASN A 126 7.536 -15.541 1.067 1.00 0.00 C ATOM 2010 OD1 ASN A 126 8.652 -16.022 1.049 1.00 0.00 O ATOM 2011 ND2 ASN A 126 7.304 -14.456 1.752 1.00 0.00 N ATOM 0 H ASN A 126 5.018 -16.672 -1.693 1.00 0.00 H new ATOM 0 HA ASN A 126 4.942 -14.571 0.437 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.805 -16.831 0.951 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.794 -16.838 -0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.059 -14.011 2.273 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.367 -14.053 1.767 1.00 0.00 H new ATOM 2018 N TYR A 127 6.044 -12.819 -0.913 1.00 0.00 N ATOM 2019 CA TYR A 127 6.840 -11.766 -1.607 1.00 0.00 C ATOM 2020 C TYR A 127 8.225 -11.647 -0.964 1.00 0.00 C ATOM 2021 O TYR A 127 9.217 -11.459 -1.639 1.00 0.00 O ATOM 2022 CB TYR A 127 6.043 -10.476 -1.409 1.00 0.00 C ATOM 2023 CG TYR A 127 4.942 -10.405 -2.441 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.223 -9.939 -3.731 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.642 -10.803 -2.108 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.202 -9.874 -4.688 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.622 -10.737 -3.064 1.00 0.00 C ATOM 2028 CZ TYR A 127 2.903 -10.272 -4.355 1.00 0.00 C ATOM 2029 OH TYR A 127 1.898 -10.207 -5.298 1.00 0.00 O ATOM 0 H TYR A 127 5.272 -12.475 -0.342 1.00 0.00 H new ATOM 0 HA TYR A 127 6.997 -11.990 -2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.619 -10.448 -0.405 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.700 -9.611 -1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.225 -9.630 -3.988 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.426 -11.161 -1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 127 4.418 -9.516 -5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.619 -11.044 -2.807 1.00 0.00 H new ATOM 0 HH TYR A 127 1.058 -10.521 -4.903 1.00 0.00 H new ATOM 2039 N ASP A 128 8.295 -11.760 0.335 1.00 0.00 N ATOM 2040 CA ASP A 128 9.611 -11.661 1.034 1.00 0.00 C ATOM 2041 C ASP A 128 10.191 -10.251 0.890 1.00 0.00 C ATOM 2042 O ASP A 128 10.220 -9.485 1.833 1.00 0.00 O ATOM 2043 CB ASP A 128 10.511 -12.687 0.342 1.00 0.00 C ATOM 2044 CG ASP A 128 11.143 -13.601 1.394 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.118 -13.187 2.000 1.00 0.00 O ATOM 2046 OD2 ASP A 128 10.641 -14.697 1.575 1.00 0.00 O ATOM 0 H ASP A 128 7.494 -11.917 0.946 1.00 0.00 H new ATOM 0 HA ASP A 128 9.521 -11.855 2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 128 9.930 -13.277 -0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.289 -12.179 -0.228 1.00 0.00 H new ATOM 2051 N TYR A 129 10.659 -9.902 -0.277 1.00 0.00 N ATOM 2052 CA TYR A 129 11.239 -8.542 -0.468 1.00 0.00 C ATOM 2053 C TYR A 129 10.720 -7.915 -1.765 1.00 0.00 C ATOM 2054 O TYR A 129 11.000 -8.385 -2.849 1.00 0.00 O ATOM 2055 CB TYR A 129 12.749 -8.768 -0.546 1.00 0.00 C ATOM 2056 CG TYR A 129 13.386 -7.656 -1.344 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.626 -6.414 -0.747 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.736 -7.868 -2.684 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.217 -5.383 -1.487 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.326 -6.837 -3.424 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.566 -5.595 -2.826 1.00 0.00 C ATOM 2062 OH TYR A 129 15.148 -4.578 -3.556 1.00 0.00 O ATOM 0 H TYR A 129 10.665 -10.498 -1.105 1.00 0.00 H new ATOM 0 HA TYR A 129 10.967 -7.861 0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.175 -8.800 0.457 1.00 0.00 H new ATOM 0 HB3 TYR A 129 12.959 -9.731 -1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.355 -6.250 0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.551 -8.827 -3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.404 -4.425 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.596 -7.000 -4.457 1.00 0.00 H new ATOM 0 HH TYR A 129 15.110 -4.797 -4.510 1.00 0.00 H new ATOM 2072 N THR A 130 9.967 -6.854 -1.659 1.00 0.00 N ATOM 2073 CA THR A 130 9.432 -6.190 -2.884 1.00 0.00 C ATOM 2074 C THR A 130 9.895 -4.732 -2.933 1.00 0.00 C ATOM 2075 O THR A 130 9.430 -3.897 -2.183 1.00 0.00 O ATOM 2076 CB THR A 130 7.910 -6.267 -2.744 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.460 -7.546 -3.168 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.261 -5.183 -3.608 1.00 0.00 C ATOM 0 H THR A 130 9.699 -6.417 -0.777 1.00 0.00 H new ATOM 0 HA THR A 130 9.779 -6.666 -3.801 1.00 0.00 H new ATOM 0 HB THR A 130 7.633 -6.112 -1.701 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.497 -7.625 -3.003 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.177 -5.238 -3.508 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.606 -4.202 -3.281 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.537 -5.335 -4.651 1.00 0.00 H new ATOM 2086 N LYS A 131 10.814 -4.418 -3.808 1.00 0.00 N ATOM 2087 CA LYS A 131 11.307 -3.014 -3.897 1.00 0.00 C ATOM 2088 C LYS A 131 10.301 -2.140 -4.649 1.00 0.00 C ATOM 2089 O LYS A 131 10.253 -2.134 -5.863 1.00 0.00 O ATOM 2090 CB LYS A 131 12.622 -3.102 -4.673 1.00 0.00 C ATOM 2091 CG LYS A 131 13.549 -1.964 -4.240 1.00 0.00 C ATOM 2092 CD LYS A 131 14.539 -1.655 -5.365 1.00 0.00 C ATOM 2093 CE LYS A 131 15.281 -0.353 -5.051 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.305 -0.227 -6.126 1.00 0.00 N ATOM 0 H LYS A 131 11.243 -5.072 -4.463 1.00 0.00 H new ATOM 0 HA LYS A 131 11.442 -2.565 -2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.100 -4.064 -4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.429 -3.040 -5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.964 -1.075 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 131 14.087 -2.244 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.250 -2.474 -5.473 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.010 -1.565 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.601 0.499 -5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.745 -0.390 -4.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.856 0.643 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.942 -1.049 -6.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.833 -0.187 -7.052 1.00 0.00 H new ATOM 2108 N LEU A 132 9.498 -1.397 -3.936 1.00 0.00 N ATOM 2109 CA LEU A 132 8.499 -0.520 -4.610 1.00 0.00 C ATOM 2110 C LEU A 132 9.062 0.897 -4.755 1.00 0.00 C ATOM 2111 O LEU A 132 8.917 1.725 -3.878 1.00 0.00 O ATOM 2112 CB LEU A 132 7.281 -0.525 -3.688 1.00 0.00 C ATOM 2113 CG LEU A 132 6.236 0.459 -4.217 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.845 -0.171 -4.124 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.271 1.741 -3.381 1.00 0.00 C ATOM 0 H LEU A 132 9.491 -1.360 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 132 8.248 -0.868 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.857 -1.528 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.577 -0.249 -2.676 1.00 0.00 H new ATOM 0 HG LEU A 132 6.458 0.697 -5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.102 0.531 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.818 -1.083 -4.720 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.623 -0.411 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.526 2.442 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.051 1.503 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.261 2.192 -3.448 1.00 0.00 H new ATOM 2127 N VAL A 133 9.707 1.179 -5.853 1.00 0.00 N ATOM 2128 CA VAL A 133 10.284 2.539 -6.051 1.00 0.00 C ATOM 2129 C VAL A 133 9.227 3.490 -6.619 1.00 0.00 C ATOM 2130 O VAL A 133 8.864 3.411 -7.776 1.00 0.00 O ATOM 2131 CB VAL A 133 11.423 2.343 -7.052 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.727 3.670 -7.749 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.672 1.859 -6.312 1.00 0.00 C ATOM 0 H VAL A 133 9.860 0.527 -6.622 1.00 0.00 H new ATOM 0 HA VAL A 133 10.632 2.978 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 133 11.129 1.602 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.539 3.529 -8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.838 4.016 -8.276 1.00 0.00 H new ATOM 0 HG13 VAL A 133 12.021 4.412 -7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.485 1.719 -7.024 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.965 2.600 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.457 0.913 -5.816 1.00 0.00 H new ATOM 2143 N PHE A 134 8.735 4.394 -5.816 1.00 0.00 N ATOM 2144 CA PHE A 134 7.707 5.353 -6.310 1.00 0.00 C ATOM 2145 C PHE A 134 8.184 6.006 -7.609 1.00 0.00 C ATOM 2146 O PHE A 134 9.341 5.918 -7.971 1.00 0.00 O ATOM 2147 CB PHE A 134 7.588 6.413 -5.212 1.00 0.00 C ATOM 2148 CG PHE A 134 6.590 5.973 -4.167 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.349 5.451 -4.551 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.908 6.096 -2.810 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.427 5.052 -3.577 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.987 5.696 -1.835 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.745 5.174 -2.219 1.00 0.00 C ATOM 0 H PHE A 134 9.001 4.510 -4.838 1.00 0.00 H new ATOM 0 HA PHE A 134 6.755 4.863 -6.516 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.561 6.578 -4.749 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.276 7.363 -5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.103 5.356 -5.598 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.865 6.500 -2.515 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.469 4.650 -3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.234 5.790 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.033 4.866 -1.468 1.00 0.00 H new ATOM 2163 N ALA A 135 7.309 6.681 -8.302 1.00 0.00 N ATOM 2164 CA ALA A 135 7.724 7.360 -9.561 1.00 0.00 C ATOM 2165 C ALA A 135 8.388 8.693 -9.211 1.00 0.00 C ATOM 2166 O ALA A 135 9.206 9.210 -9.947 1.00 0.00 O ATOM 2167 CB ALA A 135 6.430 7.586 -10.341 1.00 0.00 C ATOM 0 H ALA A 135 6.326 6.792 -8.051 1.00 0.00 H new ATOM 0 HA ALA A 135 8.438 6.778 -10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.656 8.084 -11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.954 6.626 -10.542 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.755 8.209 -9.754 1.00 0.00 H new ATOM 2173 N LYS A 136 8.040 9.244 -8.079 1.00 0.00 N ATOM 2174 CA LYS A 136 8.641 10.536 -7.651 1.00 0.00 C ATOM 2175 C LYS A 136 8.708 10.586 -6.122 1.00 0.00 C ATOM 2176 O LYS A 136 8.091 9.783 -5.450 1.00 0.00 O ATOM 2177 CB LYS A 136 7.697 11.614 -8.186 1.00 0.00 C ATOM 2178 CG LYS A 136 6.345 10.986 -8.528 1.00 0.00 C ATOM 2179 CD LYS A 136 5.296 12.087 -8.688 1.00 0.00 C ATOM 2180 CE LYS A 136 4.853 12.163 -10.151 1.00 0.00 C ATOM 2181 NZ LYS A 136 4.130 13.459 -10.267 1.00 0.00 N ATOM 0 H LYS A 136 7.360 8.850 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 136 9.655 10.672 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.567 12.400 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.127 12.082 -9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.423 10.407 -9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.044 10.294 -7.741 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.438 11.882 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.708 13.045 -8.372 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.709 12.127 -10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.206 11.325 -10.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.795 13.583 -11.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.317 13.462 -9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.773 14.238 -10.020 1.00 0.00 H new ATOM 2195 N PRO A 137 9.456 11.528 -5.620 1.00 0.00 N ATOM 2196 CA PRO A 137 9.604 11.680 -4.152 1.00 0.00 C ATOM 2197 C PRO A 137 8.316 12.239 -3.543 1.00 0.00 C ATOM 2198 O PRO A 137 7.758 13.203 -4.030 1.00 0.00 O ATOM 2199 CB PRO A 137 10.752 12.674 -4.009 1.00 0.00 C ATOM 2200 CG PRO A 137 10.752 13.450 -5.288 1.00 0.00 C ATOM 2201 CD PRO A 137 10.227 12.532 -6.361 1.00 0.00 C ATOM 0 HA PRO A 137 9.798 10.738 -3.639 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.603 13.328 -3.150 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.702 12.161 -3.858 1.00 0.00 H new ATOM 0 HG2 PRO A 137 10.126 14.338 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.758 13.792 -5.531 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.602 13.068 -7.075 1.00 0.00 H new ATOM 0 HD3 PRO A 137 11.038 12.075 -6.928 1.00 0.00 H new ATOM 2209 N ILE A 138 7.837 11.643 -2.485 1.00 0.00 N ATOM 2210 CA ILE A 138 6.585 12.149 -1.857 1.00 0.00 C ATOM 2211 C ILE A 138 6.916 13.177 -0.772 1.00 0.00 C ATOM 2212 O ILE A 138 7.086 12.841 0.384 1.00 0.00 O ATOM 2213 CB ILE A 138 5.919 10.919 -1.247 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.944 9.770 -2.259 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.468 11.249 -0.893 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.254 10.211 -3.551 1.00 0.00 C ATOM 0 H ILE A 138 8.256 10.832 -2.031 1.00 0.00 H new ATOM 0 HA ILE A 138 5.935 12.646 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 138 6.458 10.624 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.973 9.476 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.440 8.896 -1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.991 10.371 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.446 12.068 -0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.931 11.543 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.272 9.393 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.220 10.483 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.777 11.072 -3.967 1.00 0.00 H new ATOM 2228 N TYR A 139 7.011 14.426 -1.136 1.00 0.00 N ATOM 2229 CA TYR A 139 7.333 15.475 -0.127 1.00 0.00 C ATOM 2230 C TYR A 139 6.049 16.153 0.359 1.00 0.00 C ATOM 2231 O TYR A 139 5.302 16.718 -0.417 1.00 0.00 O ATOM 2232 CB TYR A 139 8.223 16.476 -0.865 1.00 0.00 C ATOM 2233 CG TYR A 139 9.667 16.057 -0.733 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.295 16.092 0.517 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.379 15.636 -1.863 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.634 15.702 0.638 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.719 15.246 -1.741 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.346 15.280 -0.491 1.00 0.00 C ATOM 2239 OH TYR A 139 13.667 14.897 -0.371 1.00 0.00 O ATOM 0 H TYR A 139 6.880 14.766 -2.089 1.00 0.00 H new ATOM 0 HA TYR A 139 7.827 15.064 0.753 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.941 16.523 -1.917 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.084 17.475 -0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.747 16.420 1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.895 15.612 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.118 15.727 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.268 14.919 -2.612 1.00 0.00 H new ATOM 0 HH TYR A 139 13.720 14.060 0.137 1.00 0.00 H new ATOM 2249 N ASN A 140 5.787 16.101 1.636 1.00 0.00 N ATOM 2250 CA ASN A 140 4.552 16.740 2.174 1.00 0.00 C ATOM 2251 C ASN A 140 4.430 18.175 1.648 1.00 0.00 C ATOM 2252 O ASN A 140 5.324 18.688 1.007 1.00 0.00 O ATOM 2253 CB ASN A 140 4.737 16.736 3.692 1.00 0.00 C ATOM 2254 CG ASN A 140 3.447 17.198 4.369 1.00 0.00 C ATOM 2255 OD1 ASN A 140 2.385 16.673 4.102 1.00 0.00 O ATOM 2256 ND2 ASN A 140 3.494 18.166 5.244 1.00 0.00 N ATOM 0 H ASN A 140 6.376 15.643 2.332 1.00 0.00 H new ATOM 0 HA ASN A 140 3.646 16.214 1.873 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.000 15.735 4.033 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.561 17.394 3.969 1.00 0.00 H new ATOM 0 HD21 ASN A 140 2.639 18.481 5.703 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.386 18.607 5.469 1.00 0.00 H new ATOM 2263 N ASP A 141 3.327 18.823 1.912 1.00 0.00 N ATOM 2264 CA ASP A 141 3.151 20.221 1.426 1.00 0.00 C ATOM 2265 C ASP A 141 3.225 21.204 2.599 1.00 0.00 C ATOM 2266 O ASP A 141 2.215 21.566 3.169 1.00 0.00 O ATOM 2267 CB ASP A 141 1.759 20.246 0.792 1.00 0.00 C ATOM 2268 CG ASP A 141 1.892 20.406 -0.723 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.833 19.864 -1.277 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.048 21.070 -1.305 1.00 0.00 O ATOM 0 H ASP A 141 2.542 18.445 2.442 1.00 0.00 H new ATOM 0 HA ASP A 141 3.927 20.513 0.719 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.225 19.325 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.174 21.068 1.205 1.00 0.00 H new