USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1153 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 127 HIS : no HD1:sc= 0.453 K(o=1.4,f=-3.9!) USER MOD Set 1.2: A 129 TYR OH : rot 78:sc= 0.95 USER MOD Set 2.1: A 21 HIS : no HD1:sc= -1.07 K(o=-1.4,f=-0.22) USER MOD Set 2.2: A 83 HIS : no HD1:sc= -0.31 X(o=-1.4,f=-1.1) USER MOD Set 3.1: A 45 TYR OH : rot -89:sc= 0.644 USER MOD Set 3.2: A 107 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 26 THR OG1 : rot 61:sc= -1.33 USER MOD Set 4.2: A 76 THR OG1 : rot -32:sc= 1.22 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0885 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 53:sc= 0.973 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.36) USER MOD Single : A 11 SER OG : rot 30:sc= 1.26 USER MOD Single : A 13 LYS NZ :NH3+ -164:sc= -0.0492 (180deg=-0.129) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -6.36! C(o=-6.4!,f=-22!) USER MOD Single : A 31 LYS NZ :NH3+ -113:sc= 0.774 (180deg=-0.0245) USER MOD Single : A 35 SER OG : rot 180:sc= -0.208 USER MOD Single : A 43 ASN : amide:sc= -0.748 K(o=-0.75,f=-6.1!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -0.454 X(o=-0.45,f=-0.27) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 73:sc= -0.161 USER MOD Single : A 63 LYS NZ :NH3+ 161:sc= -1.02 (180deg=-1.49!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.865 K(o=-0.87,f=-1.7!) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -174:sc= -6.18! (180deg=-6.35!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.11) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 133 THR OG1 : rot -130:sc= -0.384 USER MOD Single : A 134 HIS : no HD1:sc= -0.641 X(o=-0.64,f=-0.26) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.341 -12.111 -4.602 1.00 0.00 N ATOM 2 CA GLY A 1 19.739 -13.258 -3.944 1.00 0.00 C ATOM 3 C GLY A 1 18.215 -13.233 -4.084 1.00 0.00 C ATOM 4 O GLY A 1 17.678 -12.520 -4.931 1.00 0.00 O ATOM 0 H1 GLY A 1 21.039 -12.438 -5.300 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.602 -11.559 -5.083 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.814 -11.513 -3.894 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.132 -14.178 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.011 -13.260 -2.888 1.00 0.00 H new ATOM 8 N SER A 2 17.562 -14.019 -3.241 1.00 0.00 N ATOM 9 CA SER A 2 16.111 -14.096 -3.261 1.00 0.00 C ATOM 10 C SER A 2 15.636 -14.673 -4.595 1.00 0.00 C ATOM 11 O SER A 2 16.342 -14.588 -5.599 1.00 0.00 O ATOM 12 CB SER A 2 15.484 -12.722 -3.023 1.00 0.00 C ATOM 13 OG SER A 2 15.236 -12.480 -1.640 1.00 0.00 O ATOM 0 H SER A 2 18.011 -14.608 -2.540 1.00 0.00 H new ATOM 0 HA SER A 2 15.792 -14.755 -2.454 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.146 -11.949 -3.413 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.548 -12.650 -3.577 1.00 0.00 H new ATOM 0 HG SER A 2 14.837 -11.592 -1.530 1.00 0.00 H new ATOM 19 N SER A 3 14.442 -15.248 -4.564 1.00 0.00 N ATOM 20 CA SER A 3 13.864 -15.838 -5.759 1.00 0.00 C ATOM 21 C SER A 3 12.466 -16.379 -5.451 1.00 0.00 C ATOM 22 O SER A 3 12.283 -17.125 -4.490 1.00 0.00 O ATOM 23 CB SER A 3 14.756 -16.954 -6.309 1.00 0.00 C ATOM 24 OG SER A 3 14.409 -17.304 -7.646 1.00 0.00 O ATOM 0 H SER A 3 13.859 -15.318 -3.730 1.00 0.00 H new ATOM 0 HA SER A 3 13.787 -15.062 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.798 -16.635 -6.276 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.672 -17.833 -5.670 1.00 0.00 H new ATOM 0 HG SER A 3 15.002 -18.018 -7.962 1.00 0.00 H new ATOM 30 N GLY A 4 11.517 -15.983 -6.286 1.00 0.00 N ATOM 31 CA GLY A 4 10.141 -16.419 -6.115 1.00 0.00 C ATOM 32 C GLY A 4 9.163 -15.355 -6.618 1.00 0.00 C ATOM 33 O GLY A 4 9.384 -14.161 -6.422 1.00 0.00 O ATOM 0 H GLY A 4 11.673 -15.365 -7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.981 -17.351 -6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.949 -16.626 -5.062 1.00 0.00 H new ATOM 37 N SER A 5 8.101 -15.827 -7.255 1.00 0.00 N ATOM 38 CA SER A 5 7.088 -14.932 -7.787 1.00 0.00 C ATOM 39 C SER A 5 5.701 -15.372 -7.315 1.00 0.00 C ATOM 40 O SER A 5 4.936 -15.953 -8.083 1.00 0.00 O ATOM 41 CB SER A 5 7.140 -14.887 -9.316 1.00 0.00 C ATOM 42 OG SER A 5 6.809 -16.145 -9.897 1.00 0.00 O ATOM 0 H SER A 5 7.920 -16.818 -7.414 1.00 0.00 H new ATOM 0 HA SER A 5 7.289 -13.928 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.450 -14.126 -9.680 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.139 -14.591 -9.637 1.00 0.00 H new ATOM 0 HG SER A 5 5.952 -16.456 -9.537 1.00 0.00 H new ATOM 48 N SER A 6 5.419 -15.078 -6.055 1.00 0.00 N ATOM 49 CA SER A 6 4.137 -15.436 -5.471 1.00 0.00 C ATOM 50 C SER A 6 3.623 -14.293 -4.594 1.00 0.00 C ATOM 51 O SER A 6 4.218 -13.981 -3.564 1.00 0.00 O ATOM 52 CB SER A 6 4.245 -16.725 -4.654 1.00 0.00 C ATOM 53 OG SER A 6 4.899 -17.764 -5.378 1.00 0.00 O ATOM 0 H SER A 6 6.056 -14.596 -5.421 1.00 0.00 H new ATOM 0 HA SER A 6 3.429 -15.609 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.792 -16.525 -3.733 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.247 -17.056 -4.366 1.00 0.00 H new ATOM 0 HG SER A 6 4.949 -18.569 -4.821 1.00 0.00 H new ATOM 59 N GLY A 7 2.524 -13.699 -5.035 1.00 0.00 N ATOM 60 CA GLY A 7 1.923 -12.597 -4.304 1.00 0.00 C ATOM 61 C GLY A 7 1.100 -13.109 -3.120 1.00 0.00 C ATOM 62 O GLY A 7 0.531 -14.198 -3.180 1.00 0.00 O ATOM 0 H GLY A 7 2.034 -13.961 -5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.703 -11.925 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.285 -12.018 -4.972 1.00 0.00 H new ATOM 66 N GLY A 8 1.061 -12.299 -2.072 1.00 0.00 N ATOM 67 CA GLY A 8 0.317 -12.656 -0.877 1.00 0.00 C ATOM 68 C GLY A 8 -1.025 -11.922 -0.827 1.00 0.00 C ATOM 69 O GLY A 8 -1.735 -11.850 -1.828 1.00 0.00 O ATOM 0 H GLY A 8 1.533 -11.396 -2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.148 -13.733 -0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.904 -12.410 0.008 1.00 0.00 H new ATOM 73 N GLN A 9 -1.331 -11.396 0.350 1.00 0.00 N ATOM 74 CA GLN A 9 -2.574 -10.670 0.544 1.00 0.00 C ATOM 75 C GLN A 9 -2.379 -9.545 1.563 1.00 0.00 C ATOM 76 O GLN A 9 -1.944 -9.790 2.687 1.00 0.00 O ATOM 77 CB GLN A 9 -3.698 -11.613 0.977 1.00 0.00 C ATOM 78 CG GLN A 9 -3.707 -12.883 0.125 1.00 0.00 C ATOM 79 CD GLN A 9 -5.020 -13.650 0.297 1.00 0.00 C ATOM 80 OE1 GLN A 9 -6.105 -13.126 0.100 1.00 0.00 O ATOM 81 NE2 GLN A 9 -4.863 -14.915 0.674 1.00 0.00 N ATOM 0 H GLN A 9 -0.739 -11.458 1.179 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.864 -10.225 -0.408 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -3.572 -11.876 2.027 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.658 -11.105 0.889 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -3.569 -12.622 -0.924 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -2.869 -13.521 0.408 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -3.926 -15.291 0.822 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -5.679 -15.510 0.816 1.00 0.00 H new ATOM 90 N LEU A 10 -2.710 -8.336 1.133 1.00 0.00 N ATOM 91 CA LEU A 10 -2.576 -7.173 1.994 1.00 0.00 C ATOM 92 C LEU A 10 -3.963 -6.599 2.288 1.00 0.00 C ATOM 93 O LEU A 10 -4.825 -6.568 1.410 1.00 0.00 O ATOM 94 CB LEU A 10 -1.608 -6.160 1.379 1.00 0.00 C ATOM 95 CG LEU A 10 -1.294 -4.929 2.232 1.00 0.00 C ATOM 96 CD1 LEU A 10 -0.781 -5.337 3.615 1.00 0.00 C ATOM 97 CD2 LEU A 10 -0.320 -3.996 1.511 1.00 0.00 C ATOM 0 H LEU A 10 -3.071 -8.137 0.200 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.139 -7.456 2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.672 -6.671 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.021 -5.823 0.428 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.219 -4.373 2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.565 -4.444 4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.540 -5.931 4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.129 -5.928 3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.114 -3.129 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.610 -4.527 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.761 -3.666 0.571 1.00 0.00 H new ATOM 109 N SER A 11 -4.137 -6.158 3.525 1.00 0.00 N ATOM 110 CA SER A 11 -5.405 -5.587 3.945 1.00 0.00 C ATOM 111 C SER A 11 -5.298 -4.062 4.004 1.00 0.00 C ATOM 112 O SER A 11 -4.472 -3.522 4.738 1.00 0.00 O ATOM 113 CB SER A 11 -5.835 -6.141 5.305 1.00 0.00 C ATOM 114 OG SER A 11 -7.238 -6.006 5.516 1.00 0.00 O ATOM 0 H SER A 11 -3.420 -6.185 4.250 1.00 0.00 H new ATOM 0 HA SER A 11 -6.164 -5.864 3.213 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.558 -7.193 5.372 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.297 -5.618 6.096 1.00 0.00 H new ATOM 0 HG SER A 11 -7.704 -6.045 4.655 1.00 0.00 H new ATOM 120 N ILE A 12 -6.144 -3.411 3.220 1.00 0.00 N ATOM 121 CA ILE A 12 -6.155 -1.958 3.173 1.00 0.00 C ATOM 122 C ILE A 12 -7.589 -1.457 3.359 1.00 0.00 C ATOM 123 O ILE A 12 -8.506 -1.925 2.685 1.00 0.00 O ATOM 124 CB ILE A 12 -5.491 -1.458 1.889 1.00 0.00 C ATOM 125 CG1 ILE A 12 -4.009 -1.839 1.854 1.00 0.00 C ATOM 126 CG2 ILE A 12 -5.700 0.047 1.713 1.00 0.00 C ATOM 127 CD1 ILE A 12 -3.657 -2.554 0.548 1.00 0.00 C ATOM 0 H ILE A 12 -6.827 -3.863 2.612 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.564 -1.546 3.991 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.970 -1.950 1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.397 -0.943 1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.776 -2.485 2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.218 0.376 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.767 0.262 1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.264 0.576 2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.598 -2.814 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.253 -3.462 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.868 -1.896 -0.295 1.00 0.00 H new ATOM 139 N LYS A 13 -7.737 -0.512 4.276 1.00 0.00 N ATOM 140 CA LYS A 13 -9.044 0.057 4.559 1.00 0.00 C ATOM 141 C LYS A 13 -9.114 1.472 3.981 1.00 0.00 C ATOM 142 O LYS A 13 -8.385 2.362 4.416 1.00 0.00 O ATOM 143 CB LYS A 13 -9.345 -0.010 6.057 1.00 0.00 C ATOM 144 CG LYS A 13 -10.753 -0.552 6.310 1.00 0.00 C ATOM 145 CD LYS A 13 -11.119 -0.458 7.792 1.00 0.00 C ATOM 146 CE LYS A 13 -9.938 -0.864 8.676 1.00 0.00 C ATOM 147 NZ LYS A 13 -10.383 -1.074 10.071 1.00 0.00 N ATOM 0 H LYS A 13 -6.974 -0.126 4.832 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.827 -0.526 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.612 -0.648 6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.250 0.983 6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.475 0.010 5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.811 -1.590 5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.423 0.561 8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -11.973 -1.103 8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.485 -1.778 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.171 -0.091 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.556 -1.080 10.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.026 -0.305 10.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.880 -1.985 10.143 1.00 0.00 H new ATOM 161 N LEU A 14 -9.999 1.636 3.008 1.00 0.00 N ATOM 162 CA LEU A 14 -10.175 2.928 2.366 1.00 0.00 C ATOM 163 C LEU A 14 -11.534 3.509 2.761 1.00 0.00 C ATOM 164 O LEU A 14 -12.464 2.766 3.069 1.00 0.00 O ATOM 165 CB LEU A 14 -9.974 2.806 0.854 1.00 0.00 C ATOM 166 CG LEU A 14 -8.700 2.089 0.403 1.00 0.00 C ATOM 167 CD1 LEU A 14 -8.827 1.604 -1.043 1.00 0.00 C ATOM 168 CD2 LEU A 14 -7.470 2.976 0.603 1.00 0.00 C ATOM 0 H LEU A 14 -10.602 0.896 2.649 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.416 3.631 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.831 2.280 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.974 3.808 0.425 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.565 1.207 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.908 1.098 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.665 0.911 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.999 2.457 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.579 2.442 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.581 3.890 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.372 3.230 1.659 1.00 0.00 H new ATOM 180 N TRP A 15 -11.606 4.831 2.739 1.00 0.00 N ATOM 181 CA TRP A 15 -12.836 5.520 3.091 1.00 0.00 C ATOM 182 C TRP A 15 -12.790 6.917 2.468 1.00 0.00 C ATOM 183 O TRP A 15 -11.716 7.420 2.141 1.00 0.00 O ATOM 184 CB TRP A 15 -13.034 5.548 4.608 1.00 0.00 C ATOM 185 CG TRP A 15 -14.077 6.563 5.080 1.00 0.00 C ATOM 186 CD1 TRP A 15 -13.914 7.876 5.294 1.00 0.00 C ATOM 187 CD2 TRP A 15 -15.460 6.292 5.391 1.00 0.00 C ATOM 188 NE1 TRP A 15 -15.085 8.469 5.718 1.00 0.00 N ATOM 189 CE2 TRP A 15 -16.056 7.475 5.779 1.00 0.00 C ATOM 190 CE3 TRP A 15 -16.184 5.088 5.346 1.00 0.00 C ATOM 191 CZ2 TRP A 15 -17.402 7.569 6.151 1.00 0.00 C ATOM 192 CZ3 TRP A 15 -17.528 5.199 5.721 1.00 0.00 C ATOM 193 CH2 TRP A 15 -18.143 6.382 6.114 1.00 0.00 C ATOM 0 H TRP A 15 -10.832 5.444 2.483 1.00 0.00 H new ATOM 0 HA TRP A 15 -13.702 4.990 2.694 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -13.331 4.554 4.944 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -12.080 5.774 5.085 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -12.982 8.404 5.152 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -15.215 9.455 5.945 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -15.738 4.151 5.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -17.845 8.507 6.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -18.130 4.302 5.704 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -19.187 6.385 6.389 1.00 0.00 H new ATOM 204 N PHE A 16 -13.969 7.504 2.322 1.00 0.00 N ATOM 205 CA PHE A 16 -14.077 8.833 1.744 1.00 0.00 C ATOM 206 C PHE A 16 -14.850 9.773 2.672 1.00 0.00 C ATOM 207 O PHE A 16 -15.951 9.449 3.113 1.00 0.00 O ATOM 208 CB PHE A 16 -14.846 8.687 0.430 1.00 0.00 C ATOM 209 CG PHE A 16 -14.916 9.974 -0.396 1.00 0.00 C ATOM 210 CD1 PHE A 16 -13.779 10.512 -0.914 1.00 0.00 C ATOM 211 CD2 PHE A 16 -16.114 10.579 -0.611 1.00 0.00 C ATOM 212 CE1 PHE A 16 -13.844 11.705 -1.680 1.00 0.00 C ATOM 213 CE2 PHE A 16 -16.179 11.773 -1.377 1.00 0.00 C ATOM 214 CZ PHE A 16 -15.043 12.311 -1.896 1.00 0.00 C ATOM 0 H PHE A 16 -14.858 7.084 2.594 1.00 0.00 H new ATOM 0 HA PHE A 16 -13.084 9.254 1.590 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.376 7.908 -0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -15.860 8.352 0.649 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.827 10.031 -0.742 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -17.016 10.152 -0.199 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.941 12.132 -2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.131 12.254 -1.547 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.092 13.219 -2.479 1.00 0.00 H new ATOM 224 N ASP A 17 -14.241 10.919 2.941 1.00 0.00 N ATOM 225 CA ASP A 17 -14.858 11.908 3.808 1.00 0.00 C ATOM 226 C ASP A 17 -15.199 13.155 2.990 1.00 0.00 C ATOM 227 O ASP A 17 -14.392 14.079 2.895 1.00 0.00 O ATOM 228 CB ASP A 17 -13.907 12.325 4.932 1.00 0.00 C ATOM 229 CG ASP A 17 -14.317 11.860 6.331 1.00 0.00 C ATOM 230 OD1 ASP A 17 -15.494 11.467 6.476 1.00 0.00 O ATOM 231 OD2 ASP A 17 -13.443 11.908 7.223 1.00 0.00 O ATOM 0 H ASP A 17 -13.327 11.184 2.574 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.755 11.465 4.241 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.914 11.933 4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.827 13.412 4.936 1.00 0.00 H new ATOM 236 N LYS A 18 -16.395 13.142 2.420 1.00 0.00 N ATOM 237 CA LYS A 18 -16.852 14.261 1.614 1.00 0.00 C ATOM 238 C LYS A 18 -16.914 15.518 2.482 1.00 0.00 C ATOM 239 O LYS A 18 -16.903 16.635 1.966 1.00 0.00 O ATOM 240 CB LYS A 18 -18.177 13.921 0.928 1.00 0.00 C ATOM 241 CG LYS A 18 -19.294 13.731 1.956 1.00 0.00 C ATOM 242 CD LYS A 18 -19.692 12.259 2.069 1.00 0.00 C ATOM 243 CE LYS A 18 -20.423 11.987 3.385 1.00 0.00 C ATOM 244 NZ LYS A 18 -20.043 10.663 3.925 1.00 0.00 N ATOM 0 H LYS A 18 -17.061 12.374 2.500 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.146 14.464 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.447 14.718 0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -18.062 13.012 0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.964 14.098 2.928 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -20.162 14.325 1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -20.333 11.987 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.802 11.632 2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.181 12.765 4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.500 12.025 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.548 10.494 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -20.296 9.923 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -19.018 10.640 4.097 1.00 0.00 H new ATOM 258 N VAL A 19 -16.978 15.295 3.787 1.00 0.00 N ATOM 259 CA VAL A 19 -17.043 16.397 4.732 1.00 0.00 C ATOM 260 C VAL A 19 -15.889 17.365 4.460 1.00 0.00 C ATOM 261 O VAL A 19 -16.099 18.450 3.919 1.00 0.00 O ATOM 262 CB VAL A 19 -17.045 15.858 6.164 1.00 0.00 C ATOM 263 CG1 VAL A 19 -17.033 17.002 7.180 1.00 0.00 C ATOM 264 CG2 VAL A 19 -18.238 14.929 6.398 1.00 0.00 C ATOM 0 H VAL A 19 -16.986 14.368 4.212 1.00 0.00 H new ATOM 0 HA VAL A 19 -17.972 16.954 4.606 1.00 0.00 H new ATOM 0 HB VAL A 19 -16.134 15.276 6.305 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -17.035 16.592 8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -16.138 17.607 7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -17.918 17.623 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -18.216 14.560 7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -19.165 15.478 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -18.184 14.087 5.708 1.00 0.00 H new ATOM 274 N GLY A 20 -14.696 16.938 4.846 1.00 0.00 N ATOM 275 CA GLY A 20 -13.510 17.753 4.651 1.00 0.00 C ATOM 276 C GLY A 20 -12.876 17.480 3.285 1.00 0.00 C ATOM 277 O GLY A 20 -11.834 18.045 2.956 1.00 0.00 O ATOM 0 H GLY A 20 -14.525 16.037 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.772 18.808 4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.787 17.544 5.440 1.00 0.00 H new ATOM 281 N HIS A 21 -13.532 16.614 2.527 1.00 0.00 N ATOM 282 CA HIS A 21 -13.046 16.259 1.204 1.00 0.00 C ATOM 283 C HIS A 21 -11.668 15.605 1.322 1.00 0.00 C ATOM 284 O HIS A 21 -10.788 15.850 0.499 1.00 0.00 O ATOM 285 CB HIS A 21 -13.046 17.478 0.280 1.00 0.00 C ATOM 286 CG HIS A 21 -14.368 18.205 0.221 1.00 0.00 C ATOM 287 ND1 HIS A 21 -14.536 19.496 0.689 1.00 0.00 N ATOM 288 CD2 HIS A 21 -15.583 17.807 -0.255 1.00 0.00 C ATOM 289 CE1 HIS A 21 -15.799 19.850 0.499 1.00 0.00 C ATOM 290 NE2 HIS A 21 -16.446 18.801 -0.086 1.00 0.00 N ATOM 0 H HIS A 21 -14.396 16.148 2.803 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.718 15.531 0.749 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.275 18.173 0.613 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.774 17.158 -0.726 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.805 16.846 -0.695 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -16.238 20.801 0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.431 18.784 -0.350 1.00 0.00 H new ATOM 298 N GLN A 22 -11.524 14.785 2.353 1.00 0.00 N ATOM 299 CA GLN A 22 -10.268 14.094 2.590 1.00 0.00 C ATOM 300 C GLN A 22 -10.476 12.579 2.528 1.00 0.00 C ATOM 301 O GLN A 22 -11.243 12.022 3.311 1.00 0.00 O ATOM 302 CB GLN A 22 -9.658 14.509 3.930 1.00 0.00 C ATOM 303 CG GLN A 22 -10.471 15.630 4.579 1.00 0.00 C ATOM 304 CD GLN A 22 -11.661 15.065 5.358 1.00 0.00 C ATOM 305 OE1 GLN A 22 -12.814 15.320 5.053 1.00 0.00 O ATOM 306 NE2 GLN A 22 -11.317 14.285 6.379 1.00 0.00 N ATOM 0 H GLN A 22 -12.257 14.584 3.034 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.566 14.378 1.806 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.620 13.649 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.631 14.841 3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -9.833 16.205 5.250 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -10.827 16.317 3.811 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.332 14.112 6.580 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -12.038 13.859 6.961 1.00 0.00 H new ATOM 315 N LEU A 23 -9.778 11.956 1.589 1.00 0.00 N ATOM 316 CA LEU A 23 -9.877 10.517 1.414 1.00 0.00 C ATOM 317 C LEU A 23 -9.164 9.817 2.573 1.00 0.00 C ATOM 318 O LEU A 23 -8.123 10.280 3.036 1.00 0.00 O ATOM 319 CB LEU A 23 -9.357 10.108 0.035 1.00 0.00 C ATOM 320 CG LEU A 23 -8.768 8.700 -0.069 1.00 0.00 C ATOM 321 CD1 LEU A 23 -7.568 8.537 0.866 1.00 0.00 C ATOM 322 CD2 LEU A 23 -9.839 7.637 0.182 1.00 0.00 C ATOM 0 H LEU A 23 -9.142 12.422 0.942 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.920 10.200 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.176 10.192 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.593 10.823 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.405 8.556 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.168 7.527 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.797 9.259 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.883 8.709 1.895 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.393 6.645 0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.255 7.768 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.633 7.739 -0.558 1.00 0.00 H new ATOM 334 N ILE A 24 -9.753 8.713 3.008 1.00 0.00 N ATOM 335 CA ILE A 24 -9.187 7.945 4.104 1.00 0.00 C ATOM 336 C ILE A 24 -8.668 6.609 3.569 1.00 0.00 C ATOM 337 O ILE A 24 -9.386 5.894 2.872 1.00 0.00 O ATOM 338 CB ILE A 24 -10.204 7.800 5.238 1.00 0.00 C ATOM 339 CG1 ILE A 24 -10.342 9.107 6.021 1.00 0.00 C ATOM 340 CG2 ILE A 24 -9.848 6.622 6.147 1.00 0.00 C ATOM 341 CD1 ILE A 24 -10.714 10.266 5.093 1.00 0.00 C ATOM 0 H ILE A 24 -10.617 8.332 2.621 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.335 8.469 4.537 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.178 7.584 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.104 8.995 6.792 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.405 9.331 6.530 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.587 6.542 6.944 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.842 5.701 5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.861 6.783 6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.806 11.183 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.938 10.391 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.664 10.050 4.604 1.00 0.00 H new ATOM 353 N VAL A 25 -7.424 6.312 3.916 1.00 0.00 N ATOM 354 CA VAL A 25 -6.801 5.075 3.479 1.00 0.00 C ATOM 355 C VAL A 25 -5.856 4.571 4.573 1.00 0.00 C ATOM 356 O VAL A 25 -4.730 5.050 4.694 1.00 0.00 O ATOM 357 CB VAL A 25 -6.100 5.287 2.136 1.00 0.00 C ATOM 358 CG1 VAL A 25 -5.500 6.691 2.046 1.00 0.00 C ATOM 359 CG2 VAL A 25 -5.032 4.218 1.899 1.00 0.00 C ATOM 0 H VAL A 25 -6.831 6.907 4.495 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.555 4.304 3.319 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.849 5.192 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.008 6.815 1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.292 7.433 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -4.772 6.827 2.845 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.550 4.393 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.287 4.266 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.498 3.232 1.898 1.00 0.00 H new ATOM 369 N THR A 26 -6.350 3.612 5.341 1.00 0.00 N ATOM 370 CA THR A 26 -5.564 3.038 6.421 1.00 0.00 C ATOM 371 C THR A 26 -4.912 1.730 5.969 1.00 0.00 C ATOM 372 O THR A 26 -5.547 0.912 5.306 1.00 0.00 O ATOM 373 CB THR A 26 -6.480 2.872 7.635 1.00 0.00 C ATOM 374 OG1 THR A 26 -6.309 4.083 8.367 1.00 0.00 O ATOM 375 CG2 THR A 26 -5.989 1.785 8.594 1.00 0.00 C ATOM 0 H THR A 26 -7.285 3.217 5.237 1.00 0.00 H new ATOM 0 HA THR A 26 -4.741 3.694 6.703 1.00 0.00 H new ATOM 0 HB THR A 26 -7.489 2.631 7.299 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.587 4.842 7.813 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.674 1.708 9.438 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.948 0.830 8.071 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.994 2.042 8.957 1.00 0.00 H new ATOM 383 N ILE A 27 -3.651 1.575 6.345 1.00 0.00 N ATOM 384 CA ILE A 27 -2.905 0.381 5.986 1.00 0.00 C ATOM 385 C ILE A 27 -2.916 -0.595 7.164 1.00 0.00 C ATOM 386 O ILE A 27 -2.068 -0.513 8.052 1.00 0.00 O ATOM 387 CB ILE A 27 -1.500 0.750 5.507 1.00 0.00 C ATOM 388 CG1 ILE A 27 -1.561 1.649 4.271 1.00 0.00 C ATOM 389 CG2 ILE A 27 -0.656 -0.503 5.264 1.00 0.00 C ATOM 390 CD1 ILE A 27 -2.212 0.920 3.094 1.00 0.00 C ATOM 0 H ILE A 27 -3.127 2.256 6.894 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.380 -0.126 5.146 1.00 0.00 H new ATOM 0 HB ILE A 27 -1.009 1.320 6.296 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.126 2.552 4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.554 1.964 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.338 -0.212 4.924 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -0.571 -1.070 6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.133 -1.121 4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.243 1.582 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.631 0.031 2.850 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.227 0.628 3.363 1.00 0.00 H new ATOM 402 N LEU A 28 -3.886 -1.497 7.135 1.00 0.00 N ATOM 403 CA LEU A 28 -4.019 -2.488 8.190 1.00 0.00 C ATOM 404 C LEU A 28 -2.714 -3.279 8.308 1.00 0.00 C ATOM 405 O LEU A 28 -1.751 -2.808 8.910 1.00 0.00 O ATOM 406 CB LEU A 28 -5.250 -3.364 7.950 1.00 0.00 C ATOM 407 CG LEU A 28 -6.600 -2.646 7.980 1.00 0.00 C ATOM 408 CD1 LEU A 28 -7.648 -3.416 7.174 1.00 0.00 C ATOM 409 CD2 LEU A 28 -7.056 -2.393 9.418 1.00 0.00 C ATOM 0 H LEU A 28 -4.588 -1.563 6.398 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.185 -2.002 9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.141 -3.851 6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.263 -4.152 8.703 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.479 -1.672 7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.599 -2.884 7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.320 -3.501 6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.773 -4.413 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.018 -1.881 9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.155 -3.344 9.941 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.320 -1.773 9.929 1.00 0.00 H new ATOM 421 N GLY A 29 -2.726 -4.468 7.723 1.00 0.00 N ATOM 422 CA GLY A 29 -1.556 -5.329 7.755 1.00 0.00 C ATOM 423 C GLY A 29 -1.604 -6.362 6.627 1.00 0.00 C ATOM 424 O GLY A 29 -2.612 -6.482 5.934 1.00 0.00 O ATOM 0 H GLY A 29 -3.527 -4.855 7.224 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.653 -4.725 7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.501 -5.838 8.717 1.00 0.00 H new ATOM 428 N ALA A 30 -0.501 -7.081 6.479 1.00 0.00 N ATOM 429 CA ALA A 30 -0.405 -8.100 5.448 1.00 0.00 C ATOM 430 C ALA A 30 -0.503 -9.483 6.093 1.00 0.00 C ATOM 431 O ALA A 30 -0.468 -9.606 7.316 1.00 0.00 O ATOM 432 CB ALA A 30 0.896 -7.912 4.665 1.00 0.00 C ATOM 0 H ALA A 30 0.334 -6.978 7.056 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.228 -8.008 4.740 1.00 0.00 H new ATOM 0 HB1 ALA A 30 0.969 -8.676 3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.903 -6.925 4.202 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.745 -8.000 5.343 1.00 0.00 H new ATOM 438 N LYS A 31 -0.624 -10.491 5.241 1.00 0.00 N ATOM 439 CA LYS A 31 -0.728 -11.861 5.713 1.00 0.00 C ATOM 440 C LYS A 31 -0.367 -12.817 4.574 1.00 0.00 C ATOM 441 O LYS A 31 -0.436 -12.447 3.403 1.00 0.00 O ATOM 442 CB LYS A 31 -2.111 -12.117 6.315 1.00 0.00 C ATOM 443 CG LYS A 31 -3.202 -12.013 5.248 1.00 0.00 C ATOM 444 CD LYS A 31 -3.626 -13.399 4.759 1.00 0.00 C ATOM 445 CE LYS A 31 -4.690 -14.002 5.678 1.00 0.00 C ATOM 446 NZ LYS A 31 -4.346 -15.400 6.022 1.00 0.00 N ATOM 0 H LYS A 31 -0.652 -10.386 4.227 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.017 -12.041 6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.136 -13.107 6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.305 -11.396 7.109 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.066 -11.488 5.656 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.838 -11.423 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.016 -13.327 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.758 -14.057 4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.773 -13.407 6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.663 -13.971 5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.041 -16.044 5.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.397 -15.624 5.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.357 -15.516 7.055 1.00 0.00 H new ATOM 460 N ASP A 32 0.010 -14.028 4.957 1.00 0.00 N ATOM 461 CA ASP A 32 0.382 -15.039 3.982 1.00 0.00 C ATOM 462 C ASP A 32 1.477 -14.483 3.069 1.00 0.00 C ATOM 463 O ASP A 32 1.492 -14.763 1.871 1.00 0.00 O ATOM 464 CB ASP A 32 -0.812 -15.427 3.107 1.00 0.00 C ATOM 465 CG ASP A 32 -1.826 -16.358 3.774 1.00 0.00 C ATOM 466 OD1 ASP A 32 -1.814 -16.410 5.023 1.00 0.00 O ATOM 467 OD2 ASP A 32 -2.591 -16.997 3.019 1.00 0.00 O ATOM 0 H ASP A 32 0.066 -14.332 5.929 1.00 0.00 H new ATOM 0 HA ASP A 32 0.732 -15.917 4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.326 -14.518 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.440 -15.908 2.203 1.00 0.00 H new ATOM 472 N LEU A 33 2.366 -13.706 3.670 1.00 0.00 N ATOM 473 CA LEU A 33 3.462 -13.108 2.925 1.00 0.00 C ATOM 474 C LEU A 33 4.533 -14.169 2.664 1.00 0.00 C ATOM 475 O LEU A 33 4.756 -15.049 3.493 1.00 0.00 O ATOM 476 CB LEU A 33 3.988 -11.868 3.650 1.00 0.00 C ATOM 477 CG LEU A 33 3.556 -10.519 3.070 1.00 0.00 C ATOM 478 CD1 LEU A 33 2.041 -10.470 2.866 1.00 0.00 C ATOM 479 CD2 LEU A 33 4.054 -9.364 3.941 1.00 0.00 C ATOM 0 H LEU A 33 2.350 -13.477 4.664 1.00 0.00 H new ATOM 0 HA LEU A 33 3.116 -12.757 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.664 -11.915 4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.077 -11.908 3.653 1.00 0.00 H new ATOM 0 HG LEU A 33 4.017 -10.405 2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.761 -9.501 2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.741 -11.259 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.540 -10.615 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.734 -8.417 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.641 -9.461 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.142 -9.390 3.992 1.00 0.00 H new ATOM 491 N PRO A 34 5.186 -14.046 1.477 1.00 0.00 N ATOM 492 CA PRO A 34 6.229 -14.983 1.096 1.00 0.00 C ATOM 493 C PRO A 34 7.519 -14.713 1.873 1.00 0.00 C ATOM 494 O PRO A 34 8.277 -13.807 1.529 1.00 0.00 O ATOM 495 CB PRO A 34 6.390 -14.803 -0.405 1.00 0.00 C ATOM 496 CG PRO A 34 5.768 -13.455 -0.732 1.00 0.00 C ATOM 497 CD PRO A 34 4.949 -13.016 0.470 1.00 0.00 C ATOM 0 HA PRO A 34 5.975 -16.016 1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.442 -14.828 -0.691 1.00 0.00 H new ATOM 0 HB3 PRO A 34 5.893 -15.605 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.543 -12.721 -0.955 1.00 0.00 H new ATOM 0 HG3 PRO A 34 5.136 -13.531 -1.617 1.00 0.00 H new ATOM 0 HD2 PRO A 34 5.263 -12.035 0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 34 3.890 -12.941 0.222 1.00 0.00 H new ATOM 505 N SER A 35 7.729 -15.515 2.906 1.00 0.00 N ATOM 506 CA SER A 35 8.914 -15.374 3.734 1.00 0.00 C ATOM 507 C SER A 35 10.173 -15.551 2.882 1.00 0.00 C ATOM 508 O SER A 35 10.101 -15.540 1.654 1.00 0.00 O ATOM 509 CB SER A 35 8.906 -16.384 4.884 1.00 0.00 C ATOM 510 OG SER A 35 9.581 -17.591 4.540 1.00 0.00 O ATOM 0 H SER A 35 7.098 -16.265 3.189 1.00 0.00 H new ATOM 0 HA SER A 35 8.912 -14.373 4.165 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.380 -15.940 5.759 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.876 -16.611 5.160 1.00 0.00 H new ATOM 0 HG SER A 35 9.555 -18.208 5.301 1.00 0.00 H new ATOM 516 N ARG A 36 11.295 -15.710 3.567 1.00 0.00 N ATOM 517 CA ARG A 36 12.567 -15.889 2.888 1.00 0.00 C ATOM 518 C ARG A 36 12.858 -17.378 2.689 1.00 0.00 C ATOM 519 O ARG A 36 12.293 -18.223 3.382 1.00 0.00 O ATOM 520 CB ARG A 36 13.710 -15.256 3.683 1.00 0.00 C ATOM 521 CG ARG A 36 14.193 -13.966 3.017 1.00 0.00 C ATOM 522 CD ARG A 36 15.652 -13.675 3.376 1.00 0.00 C ATOM 523 NE ARG A 36 15.717 -12.634 4.426 1.00 0.00 N ATOM 524 CZ ARG A 36 16.855 -12.076 4.861 1.00 0.00 C ATOM 525 NH1 ARG A 36 18.029 -12.457 4.340 1.00 0.00 N ATOM 526 NH2 ARG A 36 16.819 -11.138 5.817 1.00 0.00 N ATOM 0 H ARG A 36 11.350 -15.719 4.585 1.00 0.00 H new ATOM 0 HA ARG A 36 12.497 -15.396 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 36 13.377 -15.042 4.699 1.00 0.00 H new ATOM 0 HB3 ARG A 36 14.538 -15.961 3.761 1.00 0.00 H new ATOM 0 HG2 ARG A 36 14.091 -14.051 1.935 1.00 0.00 H new ATOM 0 HG3 ARG A 36 13.564 -13.133 3.332 1.00 0.00 H new ATOM 0 HD2 ARG A 36 16.138 -14.586 3.725 1.00 0.00 H new ATOM 0 HD3 ARG A 36 16.194 -13.344 2.490 1.00 0.00 H new ATOM 0 HE ARG A 36 14.841 -12.322 4.845 1.00 0.00 H new ATOM 0 HH11 ARG A 36 18.056 -13.171 3.613 1.00 0.00 H new ATOM 0 HH12 ARG A 36 18.896 -12.033 4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 36 15.925 -10.848 6.214 1.00 0.00 H new ATOM 0 HH22 ARG A 36 17.685 -10.714 6.148 1.00 0.00 H new ATOM 540 N GLU A 37 13.739 -17.655 1.739 1.00 0.00 N ATOM 541 CA GLU A 37 14.111 -19.027 1.440 1.00 0.00 C ATOM 542 C GLU A 37 14.800 -19.666 2.648 1.00 0.00 C ATOM 543 O GLU A 37 14.355 -20.698 3.146 1.00 0.00 O ATOM 544 CB GLU A 37 15.005 -19.095 0.200 1.00 0.00 C ATOM 545 CG GLU A 37 14.287 -19.794 -0.956 1.00 0.00 C ATOM 546 CD GLU A 37 15.190 -19.884 -2.188 1.00 0.00 C ATOM 547 OE1 GLU A 37 16.380 -20.216 -1.997 1.00 0.00 O ATOM 548 OE2 GLU A 37 14.670 -19.618 -3.293 1.00 0.00 O ATOM 0 H GLU A 37 14.206 -16.952 1.166 1.00 0.00 H new ATOM 0 HA GLU A 37 13.203 -19.590 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 37 15.292 -18.088 -0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.924 -19.630 0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.984 -20.795 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.377 -19.249 -1.207 1.00 0.00 H new ATOM 555 N ASP A 38 15.874 -19.024 3.084 1.00 0.00 N ATOM 556 CA ASP A 38 16.628 -19.516 4.224 1.00 0.00 C ATOM 557 C ASP A 38 15.657 -19.968 5.316 1.00 0.00 C ATOM 558 O ASP A 38 15.897 -20.968 5.991 1.00 0.00 O ATOM 559 CB ASP A 38 17.520 -18.420 4.809 1.00 0.00 C ATOM 560 CG ASP A 38 18.995 -18.799 4.963 1.00 0.00 C ATOM 561 OD1 ASP A 38 19.251 -20.002 5.182 1.00 0.00 O ATOM 562 OD2 ASP A 38 19.832 -17.876 4.858 1.00 0.00 O ATOM 0 H ASP A 38 16.240 -18.167 2.668 1.00 0.00 H new ATOM 0 HA ASP A 38 17.250 -20.344 3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.452 -17.538 4.172 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.129 -18.138 5.787 1.00 0.00 H new ATOM 567 N GLY A 39 14.579 -19.210 5.456 1.00 0.00 N ATOM 568 CA GLY A 39 13.570 -19.520 6.454 1.00 0.00 C ATOM 569 C GLY A 39 13.224 -18.284 7.286 1.00 0.00 C ATOM 570 O GLY A 39 12.064 -17.879 7.351 1.00 0.00 O ATOM 0 H GLY A 39 14.383 -18.382 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.672 -19.896 5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.932 -20.313 7.108 1.00 0.00 H new ATOM 574 N ARG A 40 14.252 -17.719 7.903 1.00 0.00 N ATOM 575 CA ARG A 40 14.071 -16.537 8.728 1.00 0.00 C ATOM 576 C ARG A 40 13.080 -15.575 8.069 1.00 0.00 C ATOM 577 O ARG A 40 12.868 -15.630 6.859 1.00 0.00 O ATOM 578 CB ARG A 40 15.400 -15.813 8.953 1.00 0.00 C ATOM 579 CG ARG A 40 16.208 -16.484 10.066 1.00 0.00 C ATOM 580 CD ARG A 40 15.733 -16.019 11.444 1.00 0.00 C ATOM 581 NE ARG A 40 16.550 -16.654 12.502 1.00 0.00 N ATOM 582 CZ ARG A 40 16.217 -16.673 13.800 1.00 0.00 C ATOM 583 NH1 ARG A 40 15.081 -16.091 14.208 1.00 0.00 N ATOM 584 NH2 ARG A 40 17.020 -17.273 14.689 1.00 0.00 N ATOM 0 H ARG A 40 15.212 -18.058 7.848 1.00 0.00 H new ATOM 0 HA ARG A 40 13.680 -16.863 9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 40 15.978 -15.811 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.211 -14.771 9.213 1.00 0.00 H new ATOM 0 HG2 ARG A 40 16.110 -17.567 9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 40 17.266 -16.251 9.944 1.00 0.00 H new ATOM 0 HD2 ARG A 40 15.809 -14.934 11.517 1.00 0.00 H new ATOM 0 HD3 ARG A 40 14.682 -16.275 11.581 1.00 0.00 H new ATOM 0 HE ARG A 40 17.422 -17.106 12.226 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.470 -15.634 13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 40 14.827 -16.105 15.196 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.885 -17.715 14.378 1.00 0.00 H new ATOM 0 HH22 ARG A 40 16.766 -17.287 15.677 1.00 0.00 H new ATOM 598 N PRO A 41 12.484 -14.694 8.916 1.00 0.00 N ATOM 599 CA PRO A 41 11.521 -13.721 8.429 1.00 0.00 C ATOM 600 C PRO A 41 12.220 -12.584 7.682 1.00 0.00 C ATOM 601 O PRO A 41 13.361 -12.731 7.246 1.00 0.00 O ATOM 602 CB PRO A 41 10.777 -13.249 9.667 1.00 0.00 C ATOM 603 CG PRO A 41 11.657 -13.623 10.849 1.00 0.00 C ATOM 604 CD PRO A 41 12.711 -14.600 10.356 1.00 0.00 C ATOM 0 HA PRO A 41 10.828 -14.144 7.702 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.605 -12.173 9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.800 -13.726 9.741 1.00 0.00 H new ATOM 0 HG2 PRO A 41 12.128 -12.735 11.270 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.060 -14.074 11.642 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.717 -14.242 10.576 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.606 -15.572 10.838 1.00 0.00 H new ATOM 612 N ARG A 42 11.506 -11.475 7.555 1.00 0.00 N ATOM 613 CA ARG A 42 12.044 -10.313 6.868 1.00 0.00 C ATOM 614 C ARG A 42 11.455 -9.029 7.456 1.00 0.00 C ATOM 615 O ARG A 42 10.799 -9.062 8.496 1.00 0.00 O ATOM 616 CB ARG A 42 11.737 -10.368 5.371 1.00 0.00 C ATOM 617 CG ARG A 42 10.801 -11.533 5.045 1.00 0.00 C ATOM 618 CD ARG A 42 10.100 -11.315 3.702 1.00 0.00 C ATOM 619 NE ARG A 42 8.828 -10.587 3.907 1.00 0.00 N ATOM 620 CZ ARG A 42 7.807 -11.051 4.640 1.00 0.00 C ATOM 621 NH1 ARG A 42 7.901 -12.244 5.241 1.00 0.00 N ATOM 622 NH2 ARG A 42 6.690 -10.321 4.770 1.00 0.00 N ATOM 0 H ARG A 42 10.559 -11.357 7.916 1.00 0.00 H new ATOM 0 HA ARG A 42 13.125 -10.317 7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.280 -9.430 5.055 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.665 -10.475 4.810 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.369 -12.463 5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.057 -11.638 5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.748 -10.750 3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.906 -12.275 3.224 1.00 0.00 H new ATOM 0 HE ARG A 42 8.722 -9.675 3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 42 8.750 -12.800 5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 42 7.123 -12.597 5.799 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.618 -9.413 4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.912 -10.674 5.328 1.00 0.00 H new ATOM 636 N ASN A 43 11.709 -7.928 6.764 1.00 0.00 N ATOM 637 CA ASN A 43 11.212 -6.636 7.204 1.00 0.00 C ATOM 638 C ASN A 43 10.361 -6.016 6.094 1.00 0.00 C ATOM 639 O ASN A 43 10.862 -5.236 5.285 1.00 0.00 O ATOM 640 CB ASN A 43 12.365 -5.676 7.508 1.00 0.00 C ATOM 641 CG ASN A 43 13.449 -6.367 8.337 1.00 0.00 C ATOM 642 OD1 ASN A 43 13.211 -7.346 9.025 1.00 0.00 O ATOM 643 ND2 ASN A 43 14.650 -5.804 8.235 1.00 0.00 N ATOM 0 H ASN A 43 12.253 -7.904 5.901 1.00 0.00 H new ATOM 0 HA ASN A 43 10.624 -6.792 8.109 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.794 -5.310 6.575 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.987 -4.808 8.048 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.440 -6.191 8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.781 -4.985 7.641 1.00 0.00 H new ATOM 650 N PRO A 44 9.056 -6.397 6.090 1.00 0.00 N ATOM 651 CA PRO A 44 8.131 -5.887 5.092 1.00 0.00 C ATOM 652 C PRO A 44 7.743 -4.438 5.393 1.00 0.00 C ATOM 653 O PRO A 44 7.826 -3.994 6.537 1.00 0.00 O ATOM 654 CB PRO A 44 6.946 -6.839 5.131 1.00 0.00 C ATOM 655 CG PRO A 44 7.041 -7.568 6.462 1.00 0.00 C ATOM 656 CD PRO A 44 8.428 -7.319 7.032 1.00 0.00 C ATOM 0 HA PRO A 44 8.566 -5.854 4.093 1.00 0.00 H new ATOM 0 HB2 PRO A 44 6.005 -6.295 5.050 1.00 0.00 H new ATOM 0 HB3 PRO A 44 6.981 -7.541 4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.276 -7.208 7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.871 -8.636 6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.374 -6.888 8.032 1.00 0.00 H new ATOM 0 HD3 PRO A 44 8.994 -8.247 7.115 1.00 0.00 H new ATOM 664 N TYR A 45 7.328 -3.741 4.346 1.00 0.00 N ATOM 665 CA TYR A 45 6.928 -2.351 4.483 1.00 0.00 C ATOM 666 C TYR A 45 6.072 -1.906 3.295 1.00 0.00 C ATOM 667 O TYR A 45 6.438 -2.132 2.143 1.00 0.00 O ATOM 668 CB TYR A 45 8.224 -1.538 4.495 1.00 0.00 C ATOM 669 CG TYR A 45 8.768 -1.214 3.102 1.00 0.00 C ATOM 670 CD1 TYR A 45 8.159 -0.246 2.331 1.00 0.00 C ATOM 671 CD2 TYR A 45 9.869 -1.891 2.617 1.00 0.00 C ATOM 672 CE1 TYR A 45 8.671 0.059 1.020 1.00 0.00 C ATOM 673 CE2 TYR A 45 10.381 -1.587 1.306 1.00 0.00 C ATOM 674 CZ TYR A 45 9.757 -0.627 0.572 1.00 0.00 C ATOM 675 OH TYR A 45 10.241 -0.339 -0.666 1.00 0.00 O ATOM 0 H TYR A 45 7.260 -4.113 3.399 1.00 0.00 H new ATOM 0 HA TYR A 45 6.337 -2.210 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 45 8.051 -0.606 5.032 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.982 -2.090 5.051 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.298 0.284 2.711 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.346 -2.649 3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.204 0.815 0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 45 11.241 -2.110 0.914 1.00 0.00 H new ATOM 0 HH TYR A 45 9.795 -0.904 -1.331 1.00 0.00 H new ATOM 685 N VAL A 46 4.948 -1.283 3.617 1.00 0.00 N ATOM 686 CA VAL A 46 4.037 -0.805 2.591 1.00 0.00 C ATOM 687 C VAL A 46 4.454 0.603 2.160 1.00 0.00 C ATOM 688 O VAL A 46 5.103 1.321 2.919 1.00 0.00 O ATOM 689 CB VAL A 46 2.595 -0.872 3.099 1.00 0.00 C ATOM 690 CG1 VAL A 46 1.601 -0.731 1.945 1.00 0.00 C ATOM 691 CG2 VAL A 46 2.349 -2.164 3.880 1.00 0.00 C ATOM 0 H VAL A 46 4.647 -1.098 4.574 1.00 0.00 H new ATOM 0 HA VAL A 46 4.087 -1.443 1.709 1.00 0.00 H new ATOM 0 HB VAL A 46 2.440 -0.035 3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.584 -0.782 2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.753 0.228 1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.757 -1.538 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.317 -2.187 4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.531 -3.021 3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 46 3.023 -2.206 4.735 1.00 0.00 H new ATOM 701 N LYS A 47 4.065 0.954 0.944 1.00 0.00 N ATOM 702 CA LYS A 47 4.390 2.263 0.403 1.00 0.00 C ATOM 703 C LYS A 47 3.257 2.727 -0.515 1.00 0.00 C ATOM 704 O LYS A 47 3.071 2.182 -1.601 1.00 0.00 O ATOM 705 CB LYS A 47 5.760 2.236 -0.278 1.00 0.00 C ATOM 706 CG LYS A 47 6.175 3.637 -0.732 1.00 0.00 C ATOM 707 CD LYS A 47 7.614 3.642 -1.252 1.00 0.00 C ATOM 708 CE LYS A 47 7.666 3.229 -2.725 1.00 0.00 C ATOM 709 NZ LYS A 47 8.997 3.526 -3.299 1.00 0.00 N ATOM 0 H LYS A 47 3.528 0.355 0.317 1.00 0.00 H new ATOM 0 HA LYS A 47 4.472 2.997 1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.505 1.838 0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.730 1.566 -1.137 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.501 3.984 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.083 4.335 0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.044 4.637 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.222 2.960 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.453 2.164 -2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.895 3.759 -3.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.016 3.240 -4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.186 4.546 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.726 3.001 -2.775 1.00 0.00 H new ATOM 723 N ILE A 48 2.530 3.729 -0.043 1.00 0.00 N ATOM 724 CA ILE A 48 1.420 4.273 -0.807 1.00 0.00 C ATOM 725 C ILE A 48 1.921 5.431 -1.672 1.00 0.00 C ATOM 726 O ILE A 48 2.867 6.124 -1.300 1.00 0.00 O ATOM 727 CB ILE A 48 0.265 4.653 0.122 1.00 0.00 C ATOM 728 CG1 ILE A 48 -0.133 3.474 1.013 1.00 0.00 C ATOM 729 CG2 ILE A 48 -0.923 5.196 -0.675 1.00 0.00 C ATOM 730 CD1 ILE A 48 -0.198 3.895 2.482 1.00 0.00 C ATOM 0 H ILE A 48 2.688 4.178 0.859 1.00 0.00 H new ATOM 0 HA ILE A 48 1.018 3.520 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 48 0.604 5.453 0.780 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.102 3.087 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.587 2.664 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.730 5.459 0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.615 6.082 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.272 4.435 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.483 3.039 3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.779 4.259 2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -0.937 4.688 2.601 1.00 0.00 H new ATOM 742 N TYR A 49 1.264 5.606 -2.809 1.00 0.00 N ATOM 743 CA TYR A 49 1.630 6.669 -3.729 1.00 0.00 C ATOM 744 C TYR A 49 0.422 7.125 -4.550 1.00 0.00 C ATOM 745 O TYR A 49 0.027 6.455 -5.503 1.00 0.00 O ATOM 746 CB TYR A 49 2.676 6.069 -4.671 1.00 0.00 C ATOM 747 CG TYR A 49 4.065 6.697 -4.541 1.00 0.00 C ATOM 748 CD1 TYR A 49 4.205 8.070 -4.547 1.00 0.00 C ATOM 749 CD2 TYR A 49 5.178 5.891 -4.417 1.00 0.00 C ATOM 750 CE1 TYR A 49 5.512 8.662 -4.424 1.00 0.00 C ATOM 751 CE2 TYR A 49 6.485 6.482 -4.294 1.00 0.00 C ATOM 752 CZ TYR A 49 6.587 7.838 -4.303 1.00 0.00 C ATOM 753 OH TYR A 49 7.822 8.396 -4.187 1.00 0.00 O ATOM 0 H TYR A 49 0.480 5.029 -3.114 1.00 0.00 H new ATOM 0 HA TYR A 49 2.005 7.535 -3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.753 4.999 -4.477 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.332 6.183 -5.699 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.334 8.701 -4.644 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.069 4.817 -4.412 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.636 9.735 -4.428 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.364 5.863 -4.197 1.00 0.00 H new ATOM 0 HH TYR A 49 8.495 7.688 -4.107 1.00 0.00 H new ATOM 763 N PHE A 50 -0.131 8.260 -4.150 1.00 0.00 N ATOM 764 CA PHE A 50 -1.286 8.813 -4.837 1.00 0.00 C ATOM 765 C PHE A 50 -0.891 9.383 -6.201 1.00 0.00 C ATOM 766 O PHE A 50 -0.328 10.474 -6.283 1.00 0.00 O ATOM 767 CB PHE A 50 -1.827 9.945 -3.962 1.00 0.00 C ATOM 768 CG PHE A 50 -3.355 10.033 -3.934 1.00 0.00 C ATOM 769 CD1 PHE A 50 -4.086 9.478 -4.937 1.00 0.00 C ATOM 770 CD2 PHE A 50 -3.980 10.666 -2.905 1.00 0.00 C ATOM 771 CE1 PHE A 50 -5.504 9.560 -4.910 1.00 0.00 C ATOM 772 CE2 PHE A 50 -5.398 10.748 -2.879 1.00 0.00 C ATOM 773 CZ PHE A 50 -6.130 10.193 -3.882 1.00 0.00 C ATOM 0 H PHE A 50 0.199 8.812 -3.359 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.030 8.034 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -1.462 9.810 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.425 10.892 -4.321 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.589 8.975 -5.754 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -3.399 11.106 -2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.085 9.119 -5.706 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.895 11.251 -2.063 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.208 10.255 -3.862 1.00 0.00 H new ATOM 783 N LEU A 51 -1.203 8.620 -7.239 1.00 0.00 N ATOM 784 CA LEU A 51 -0.888 9.036 -8.595 1.00 0.00 C ATOM 785 C LEU A 51 -1.777 10.220 -8.980 1.00 0.00 C ATOM 786 O LEU A 51 -2.830 10.431 -8.381 1.00 0.00 O ATOM 787 CB LEU A 51 -0.993 7.850 -9.556 1.00 0.00 C ATOM 788 CG LEU A 51 0.262 6.987 -9.696 1.00 0.00 C ATOM 789 CD1 LEU A 51 1.143 7.093 -8.450 1.00 0.00 C ATOM 790 CD2 LEU A 51 -0.103 5.536 -10.018 1.00 0.00 C ATOM 0 H LEU A 51 -1.671 7.716 -7.168 1.00 0.00 H new ATOM 0 HA LEU A 51 0.145 9.379 -8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.813 7.212 -9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.261 8.230 -10.542 1.00 0.00 H new ATOM 0 HG LEU A 51 0.845 7.366 -10.535 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.028 6.470 -8.576 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.447 8.130 -8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.583 6.755 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.807 4.944 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.719 5.129 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.658 5.500 -10.955 1.00 0.00 H new ATOM 802 N PRO A 52 -1.307 10.982 -10.004 1.00 0.00 N ATOM 803 CA PRO A 52 -0.050 10.663 -10.659 1.00 0.00 C ATOM 804 C PRO A 52 1.141 11.050 -9.779 1.00 0.00 C ATOM 805 O PRO A 52 2.270 10.636 -10.039 1.00 0.00 O ATOM 806 CB PRO A 52 -0.088 11.422 -11.975 1.00 0.00 C ATOM 807 CG PRO A 52 -1.146 12.500 -11.804 1.00 0.00 C ATOM 808 CD PRO A 52 -1.958 12.163 -10.563 1.00 0.00 C ATOM 0 HA PRO A 52 0.073 9.594 -10.835 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.884 11.861 -12.201 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.338 10.757 -12.802 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.680 13.480 -11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -1.791 12.545 -12.682 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.957 12.990 -9.852 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -2.999 11.960 -10.814 1.00 0.00 H new ATOM 816 N ASP A 53 0.848 11.838 -8.756 1.00 0.00 N ATOM 817 CA ASP A 53 1.880 12.286 -7.836 1.00 0.00 C ATOM 818 C ASP A 53 2.843 11.130 -7.557 1.00 0.00 C ATOM 819 O ASP A 53 2.484 10.167 -6.882 1.00 0.00 O ATOM 820 CB ASP A 53 1.275 12.730 -6.503 1.00 0.00 C ATOM 821 CG ASP A 53 1.889 13.996 -5.904 1.00 0.00 C ATOM 822 OD1 ASP A 53 2.421 14.800 -6.700 1.00 0.00 O ATOM 823 OD2 ASP A 53 1.813 14.132 -4.664 1.00 0.00 O ATOM 0 H ASP A 53 -0.090 12.178 -8.543 1.00 0.00 H new ATOM 0 HA ASP A 53 2.399 13.128 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 53 0.206 12.894 -6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 53 1.382 11.918 -5.784 1.00 0.00 H new ATOM 828 N ARG A 54 4.049 11.266 -8.089 1.00 0.00 N ATOM 829 CA ARG A 54 5.067 10.245 -7.906 1.00 0.00 C ATOM 830 C ARG A 54 6.418 10.893 -7.596 1.00 0.00 C ATOM 831 O ARG A 54 7.308 10.917 -8.445 1.00 0.00 O ATOM 832 CB ARG A 54 5.202 9.371 -9.154 1.00 0.00 C ATOM 833 CG ARG A 54 4.137 8.273 -9.173 1.00 0.00 C ATOM 834 CD ARG A 54 4.668 7.006 -9.846 1.00 0.00 C ATOM 835 NE ARG A 54 4.854 5.937 -8.839 1.00 0.00 N ATOM 836 CZ ARG A 54 5.519 4.797 -9.067 1.00 0.00 C ATOM 837 NH1 ARG A 54 6.067 4.570 -10.269 1.00 0.00 N ATOM 838 NH2 ARG A 54 5.638 3.884 -8.094 1.00 0.00 N ATOM 0 H ARG A 54 4.344 12.067 -8.647 1.00 0.00 H new ATOM 0 HA ARG A 54 4.761 9.617 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 54 5.108 9.989 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.194 8.921 -9.181 1.00 0.00 H new ATOM 0 HG2 ARG A 54 3.827 8.045 -8.153 1.00 0.00 H new ATOM 0 HG3 ARG A 54 3.253 8.628 -9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 54 3.971 6.674 -10.616 1.00 0.00 H new ATOM 0 HD3 ARG A 54 5.615 7.218 -10.343 1.00 0.00 H new ATOM 0 HE ARG A 54 4.450 6.078 -7.913 1.00 0.00 H new ATOM 0 HH11 ARG A 54 5.978 5.265 -11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 54 6.574 3.702 -10.443 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.222 4.057 -7.179 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.145 3.016 -8.268 1.00 0.00 H new ATOM 852 N SER A 55 6.529 11.402 -6.377 1.00 0.00 N ATOM 853 CA SER A 55 7.756 12.048 -5.945 1.00 0.00 C ATOM 854 C SER A 55 7.676 12.379 -4.454 1.00 0.00 C ATOM 855 O SER A 55 8.618 12.120 -3.705 1.00 0.00 O ATOM 856 CB SER A 55 8.027 13.316 -6.757 1.00 0.00 C ATOM 857 OG SER A 55 9.321 13.303 -7.352 1.00 0.00 O ATOM 0 H SER A 55 5.789 11.380 -5.675 1.00 0.00 H new ATOM 0 HA SER A 55 8.583 11.358 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.271 13.416 -7.536 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.935 14.188 -6.109 1.00 0.00 H new ATOM 0 HG SER A 55 9.454 14.129 -7.863 1.00 0.00 H new ATOM 863 N ASP A 56 6.543 12.946 -4.066 1.00 0.00 N ATOM 864 CA ASP A 56 6.328 13.315 -2.677 1.00 0.00 C ATOM 865 C ASP A 56 4.935 13.930 -2.528 1.00 0.00 C ATOM 866 O ASP A 56 4.050 13.678 -3.345 1.00 0.00 O ATOM 867 CB ASP A 56 7.354 14.353 -2.218 1.00 0.00 C ATOM 868 CG ASP A 56 7.889 14.149 -0.799 1.00 0.00 C ATOM 869 OD1 ASP A 56 7.319 13.287 -0.096 1.00 0.00 O ATOM 870 OD2 ASP A 56 8.857 14.859 -0.450 1.00 0.00 O ATOM 0 H ASP A 56 5.764 13.159 -4.689 1.00 0.00 H new ATOM 0 HA ASP A 56 6.428 12.416 -2.069 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.194 14.343 -2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.901 15.342 -2.281 1.00 0.00 H new ATOM 875 N LYS A 57 4.783 14.724 -1.478 1.00 0.00 N ATOM 876 CA LYS A 57 3.512 15.376 -1.210 1.00 0.00 C ATOM 877 C LYS A 57 2.471 14.320 -0.834 1.00 0.00 C ATOM 878 O LYS A 57 2.201 14.102 0.346 1.00 0.00 O ATOM 879 CB LYS A 57 3.100 16.252 -2.395 1.00 0.00 C ATOM 880 CG LYS A 57 3.877 17.570 -2.400 1.00 0.00 C ATOM 881 CD LYS A 57 2.930 18.764 -2.528 1.00 0.00 C ATOM 882 CE LYS A 57 3.599 19.916 -3.282 1.00 0.00 C ATOM 883 NZ LYS A 57 2.696 20.443 -4.330 1.00 0.00 N ATOM 0 H LYS A 57 5.519 14.931 -0.803 1.00 0.00 H new ATOM 0 HA LYS A 57 3.602 16.052 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.280 15.717 -3.327 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.031 16.457 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.457 17.658 -1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.587 17.574 -3.227 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.024 18.460 -3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.627 19.101 -1.536 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.860 20.712 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.529 19.571 -3.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.165 21.224 -4.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 2.468 19.685 -5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.820 20.791 -3.891 1.00 0.00 H new ATOM 897 N ASN A 58 1.915 13.692 -1.860 1.00 0.00 N ATOM 898 CA ASN A 58 0.909 12.664 -1.652 1.00 0.00 C ATOM 899 C ASN A 58 1.586 11.292 -1.629 1.00 0.00 C ATOM 900 O ASN A 58 1.097 10.345 -2.242 1.00 0.00 O ATOM 901 CB ASN A 58 -0.121 12.664 -2.783 1.00 0.00 C ATOM 902 CG ASN A 58 -0.704 14.063 -2.993 1.00 0.00 C ATOM 903 OD1 ASN A 58 -0.925 14.818 -2.061 1.00 0.00 O ATOM 904 ND2 ASN A 58 -0.940 14.365 -4.267 1.00 0.00 N ATOM 0 H ASN A 58 2.142 13.875 -2.837 1.00 0.00 H new ATOM 0 HA ASN A 58 0.406 12.870 -0.707 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.346 12.319 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.923 11.963 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -1.329 15.276 -4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -0.732 13.686 -4.999 1.00 0.00 H new ATOM 911 N LYS A 59 2.700 11.229 -0.914 1.00 0.00 N ATOM 912 CA LYS A 59 3.448 9.988 -0.803 1.00 0.00 C ATOM 913 C LYS A 59 3.639 9.643 0.675 1.00 0.00 C ATOM 914 O LYS A 59 4.352 10.343 1.393 1.00 0.00 O ATOM 915 CB LYS A 59 4.759 10.082 -1.587 1.00 0.00 C ATOM 916 CG LYS A 59 5.682 8.908 -1.253 1.00 0.00 C ATOM 917 CD LYS A 59 7.085 9.399 -0.893 1.00 0.00 C ATOM 918 CE LYS A 59 7.072 10.177 0.425 1.00 0.00 C ATOM 919 NZ LYS A 59 8.450 10.354 0.935 1.00 0.00 N ATOM 0 H LYS A 59 3.102 12.017 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 59 2.892 9.166 -1.253 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.548 10.091 -2.656 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.260 11.021 -1.354 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.267 8.340 -0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.737 8.230 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.762 8.549 -0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.468 10.035 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.605 11.151 0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.470 9.645 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 8.424 10.884 1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.883 9.422 1.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.013 10.881 0.237 1.00 0.00 H new ATOM 933 N ARG A 60 2.988 8.565 1.086 1.00 0.00 N ATOM 934 CA ARG A 60 3.077 8.118 2.466 1.00 0.00 C ATOM 935 C ARG A 60 3.564 6.669 2.525 1.00 0.00 C ATOM 936 O ARG A 60 3.285 5.880 1.624 1.00 0.00 O ATOM 937 CB ARG A 60 1.721 8.222 3.167 1.00 0.00 C ATOM 938 CG ARG A 60 1.855 8.920 4.522 1.00 0.00 C ATOM 939 CD ARG A 60 1.416 10.383 4.430 1.00 0.00 C ATOM 940 NE ARG A 60 0.263 10.622 5.327 1.00 0.00 N ATOM 941 CZ ARG A 60 0.331 10.585 6.664 1.00 0.00 C ATOM 942 NH1 ARG A 60 1.496 10.318 7.269 1.00 0.00 N ATOM 943 NH2 ARG A 60 -0.767 10.815 7.397 1.00 0.00 N ATOM 0 H ARG A 60 2.397 7.988 0.488 1.00 0.00 H new ATOM 0 HA ARG A 60 3.789 8.765 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.024 8.774 2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.303 7.225 3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.249 8.401 5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.889 8.867 4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.243 11.038 4.705 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.145 10.626 3.403 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.640 10.828 4.900 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.332 10.143 6.711 1.00 0.00 H new ATOM 0 HH12 ARG A 60 1.547 10.290 8.287 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.654 11.018 6.937 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -0.716 10.787 8.415 1.00 0.00 H new ATOM 957 N ARG A 61 4.285 6.364 3.594 1.00 0.00 N ATOM 958 CA ARG A 61 4.814 5.024 3.782 1.00 0.00 C ATOM 959 C ARG A 61 4.661 4.592 5.242 1.00 0.00 C ATOM 960 O ARG A 61 4.826 5.403 6.153 1.00 0.00 O ATOM 961 CB ARG A 61 6.291 4.954 3.389 1.00 0.00 C ATOM 962 CG ARG A 61 6.822 3.524 3.501 1.00 0.00 C ATOM 963 CD ARG A 61 8.344 3.514 3.653 1.00 0.00 C ATOM 964 NE ARG A 61 8.979 3.152 2.366 1.00 0.00 N ATOM 965 CZ ARG A 61 10.301 3.018 2.192 1.00 0.00 C ATOM 966 NH1 ARG A 61 11.136 3.215 3.221 1.00 0.00 N ATOM 967 NH2 ARG A 61 10.788 2.687 0.988 1.00 0.00 N ATOM 0 H ARG A 61 4.515 7.022 4.339 1.00 0.00 H new ATOM 0 HA ARG A 61 4.246 4.351 3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.416 5.313 2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.874 5.613 4.032 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.364 3.029 4.357 1.00 0.00 H new ATOM 0 HG3 ARG A 61 6.538 2.956 2.615 1.00 0.00 H new ATOM 0 HD2 ARG A 61 8.692 4.495 3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 61 8.636 2.802 4.425 1.00 0.00 H new ATOM 0 HE ARG A 61 8.372 2.995 1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 61 10.766 3.467 4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 61 12.142 3.113 3.088 1.00 0.00 H new ATOM 0 HH21 ARG A 61 10.152 2.537 0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 61 11.794 2.585 0.855 1.00 0.00 H new ATOM 981 N THR A 62 4.347 3.318 5.420 1.00 0.00 N ATOM 982 CA THR A 62 4.170 2.769 6.753 1.00 0.00 C ATOM 983 C THR A 62 5.525 2.414 7.368 1.00 0.00 C ATOM 984 O THR A 62 6.512 2.253 6.653 1.00 0.00 O ATOM 985 CB THR A 62 3.218 1.576 6.651 1.00 0.00 C ATOM 986 OG1 THR A 62 3.772 0.777 5.610 1.00 0.00 O ATOM 987 CG2 THR A 62 1.837 1.972 6.123 1.00 0.00 C ATOM 0 H THR A 62 4.210 2.649 4.662 1.00 0.00 H new ATOM 0 HA THR A 62 3.725 3.502 7.426 1.00 0.00 H new ATOM 0 HB THR A 62 3.112 1.112 7.632 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.585 0.336 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.201 1.089 6.070 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.387 2.704 6.794 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.939 2.406 5.128 1.00 0.00 H new ATOM 995 N LYS A 63 5.529 2.303 8.689 1.00 0.00 N ATOM 996 CA LYS A 63 6.747 1.970 9.408 1.00 0.00 C ATOM 997 C LYS A 63 7.273 0.621 8.914 1.00 0.00 C ATOM 998 O LYS A 63 6.493 -0.273 8.591 1.00 0.00 O ATOM 999 CB LYS A 63 6.508 2.022 10.918 1.00 0.00 C ATOM 1000 CG LYS A 63 5.283 1.191 11.308 1.00 0.00 C ATOM 1001 CD LYS A 63 5.475 0.544 12.681 1.00 0.00 C ATOM 1002 CE LYS A 63 5.031 -0.921 12.664 1.00 0.00 C ATOM 1003 NZ LYS A 63 6.204 -1.819 12.743 1.00 0.00 N ATOM 0 H LYS A 63 4.708 2.438 9.279 1.00 0.00 H new ATOM 0 HA LYS A 63 7.523 2.708 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.388 1.648 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.365 3.056 11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.397 1.826 11.322 1.00 0.00 H new ATOM 0 HG3 LYS A 63 5.109 0.418 10.559 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.523 0.607 12.973 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.902 1.093 13.429 1.00 0.00 H new ATOM 0 HE2 LYS A 63 4.361 -1.114 13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 63 4.469 -1.126 11.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.898 -2.764 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.652 -1.888 11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.888 -1.437 13.427 1.00 0.00 H new ATOM 1017 N THR A 64 8.593 0.517 8.871 1.00 0.00 N ATOM 1018 CA THR A 64 9.233 -0.708 8.422 1.00 0.00 C ATOM 1019 C THR A 64 9.261 -1.740 9.552 1.00 0.00 C ATOM 1020 O THR A 64 9.997 -1.581 10.524 1.00 0.00 O ATOM 1021 CB THR A 64 10.622 -0.349 7.892 1.00 0.00 C ATOM 1022 OG1 THR A 64 10.368 0.232 6.616 1.00 0.00 O ATOM 1023 CG2 THR A 64 11.466 -1.586 7.577 1.00 0.00 C ATOM 0 H THR A 64 9.237 1.261 9.140 1.00 0.00 H new ATOM 0 HA THR A 64 8.671 -1.174 7.612 1.00 0.00 H new ATOM 0 HB THR A 64 11.142 0.268 8.625 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.216 0.496 6.202 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.442 -1.275 7.204 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.595 -2.179 8.483 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.963 -2.187 6.819 1.00 0.00 H new ATOM 1031 N VAL A 65 8.451 -2.775 9.385 1.00 0.00 N ATOM 1032 CA VAL A 65 8.373 -3.832 10.378 1.00 0.00 C ATOM 1033 C VAL A 65 9.599 -4.739 10.248 1.00 0.00 C ATOM 1034 O VAL A 65 10.105 -4.951 9.147 1.00 0.00 O ATOM 1035 CB VAL A 65 7.052 -4.590 10.234 1.00 0.00 C ATOM 1036 CG1 VAL A 65 6.609 -5.180 11.575 1.00 0.00 C ATOM 1037 CG2 VAL A 65 5.965 -3.689 9.646 1.00 0.00 C ATOM 0 H VAL A 65 7.843 -2.904 8.576 1.00 0.00 H new ATOM 0 HA VAL A 65 8.383 -3.412 11.384 1.00 0.00 H new ATOM 0 HB VAL A 65 7.214 -5.416 9.542 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.667 -5.713 11.445 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.370 -5.871 11.938 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.473 -4.377 12.299 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.036 -4.252 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.807 -2.833 10.303 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.276 -3.339 8.662 1.00 0.00 H new ATOM 1047 N LYS A 66 10.042 -5.249 11.388 1.00 0.00 N ATOM 1048 CA LYS A 66 11.199 -6.127 11.415 1.00 0.00 C ATOM 1049 C LYS A 66 10.758 -7.531 11.836 1.00 0.00 C ATOM 1050 O LYS A 66 10.019 -7.689 12.806 1.00 0.00 O ATOM 1051 CB LYS A 66 12.299 -5.537 12.300 1.00 0.00 C ATOM 1052 CG LYS A 66 12.601 -4.089 11.908 1.00 0.00 C ATOM 1053 CD LYS A 66 13.958 -3.982 11.211 1.00 0.00 C ATOM 1054 CE LYS A 66 14.570 -2.594 11.412 1.00 0.00 C ATOM 1055 NZ LYS A 66 16.046 -2.682 11.471 1.00 0.00 N ATOM 0 H LYS A 66 9.620 -5.071 12.300 1.00 0.00 H new ATOM 0 HA LYS A 66 11.635 -6.214 10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.991 -5.578 13.345 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.204 -6.138 12.211 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.818 -3.717 11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.594 -3.459 12.797 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.634 -4.742 11.604 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.840 -4.181 10.146 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.271 -1.937 10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.189 -2.152 12.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.445 -1.731 11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 16.326 -3.293 12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.406 -3.084 10.582 1.00 0.00 H new ATOM 1069 N LYS A 67 11.231 -8.514 11.084 1.00 0.00 N ATOM 1070 CA LYS A 67 10.895 -9.900 11.367 1.00 0.00 C ATOM 1071 C LYS A 67 9.400 -10.006 11.670 1.00 0.00 C ATOM 1072 O LYS A 67 8.984 -9.868 12.819 1.00 0.00 O ATOM 1073 CB LYS A 67 11.789 -10.452 12.479 1.00 0.00 C ATOM 1074 CG LYS A 67 13.220 -10.661 11.980 1.00 0.00 C ATOM 1075 CD LYS A 67 13.928 -11.753 12.786 1.00 0.00 C ATOM 1076 CE LYS A 67 14.325 -11.240 14.172 1.00 0.00 C ATOM 1077 NZ LYS A 67 15.775 -11.427 14.397 1.00 0.00 N ATOM 0 H LYS A 67 11.844 -8.379 10.280 1.00 0.00 H new ATOM 0 HA LYS A 67 11.089 -10.525 10.495 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.792 -9.763 13.324 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.384 -11.398 12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.205 -10.935 10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.777 -9.727 12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.272 -12.618 12.888 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.816 -12.088 12.250 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.070 -10.184 14.262 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.760 -11.771 14.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.028 -11.074 15.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.009 -12.438 14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.309 -10.901 13.676 1.00 0.00 H new ATOM 1091 N THR A 68 8.631 -10.249 10.618 1.00 0.00 N ATOM 1092 CA THR A 68 7.190 -10.375 10.758 1.00 0.00 C ATOM 1093 C THR A 68 6.547 -10.674 9.402 1.00 0.00 C ATOM 1094 O THR A 68 6.542 -9.824 8.513 1.00 0.00 O ATOM 1095 CB THR A 68 6.665 -9.096 11.411 1.00 0.00 C ATOM 1096 OG1 THR A 68 5.589 -9.542 12.233 1.00 0.00 O ATOM 1097 CG2 THR A 68 5.999 -8.155 10.404 1.00 0.00 C ATOM 0 H THR A 68 8.979 -10.362 9.666 1.00 0.00 H new ATOM 0 HA THR A 68 6.927 -11.216 11.400 1.00 0.00 H new ATOM 0 HB THR A 68 7.487 -8.577 11.904 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.191 -8.775 12.696 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.644 -7.263 10.920 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.722 -7.869 9.640 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.156 -8.662 9.934 1.00 0.00 H new ATOM 1105 N LEU A 69 6.020 -11.884 9.286 1.00 0.00 N ATOM 1106 CA LEU A 69 5.376 -12.305 8.053 1.00 0.00 C ATOM 1107 C LEU A 69 4.017 -11.613 7.932 1.00 0.00 C ATOM 1108 O LEU A 69 3.452 -11.534 6.842 1.00 0.00 O ATOM 1109 CB LEU A 69 5.298 -13.831 7.984 1.00 0.00 C ATOM 1110 CG LEU A 69 6.411 -14.524 7.194 1.00 0.00 C ATOM 1111 CD1 LEU A 69 7.788 -14.016 7.625 1.00 0.00 C ATOM 1112 CD2 LEU A 69 6.299 -16.045 7.309 1.00 0.00 C ATOM 0 H LEU A 69 6.026 -12.586 10.026 1.00 0.00 H new ATOM 0 HA LEU A 69 5.968 -12.000 7.190 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.304 -14.222 9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.340 -14.107 7.542 1.00 0.00 H new ATOM 0 HG LEU A 69 6.291 -14.271 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.560 -14.525 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.851 -12.942 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.935 -14.219 8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.101 -16.513 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.379 -16.338 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.336 -16.370 6.914 1.00 0.00 H new ATOM 1124 N GLU A 70 3.530 -11.131 9.066 1.00 0.00 N ATOM 1125 CA GLU A 70 2.247 -10.449 9.100 1.00 0.00 C ATOM 1126 C GLU A 70 2.381 -9.103 9.815 1.00 0.00 C ATOM 1127 O GLU A 70 2.198 -9.020 11.028 1.00 0.00 O ATOM 1128 CB GLU A 70 1.181 -11.321 9.766 1.00 0.00 C ATOM 1129 CG GLU A 70 0.676 -12.399 8.806 1.00 0.00 C ATOM 1130 CD GLU A 70 0.662 -13.772 9.482 1.00 0.00 C ATOM 1131 OE1 GLU A 70 1.749 -14.387 9.540 1.00 0.00 O ATOM 1132 OE2 GLU A 70 -0.435 -14.176 9.925 1.00 0.00 O ATOM 0 H GLU A 70 4.001 -11.199 9.968 1.00 0.00 H new ATOM 0 HA GLU A 70 1.928 -10.263 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.595 -11.789 10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.347 -10.698 10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.328 -12.147 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.313 -12.431 7.922 1.00 0.00 H new ATOM 1139 N PRO A 71 2.707 -8.056 9.011 1.00 0.00 N ATOM 1140 CA PRO A 71 2.867 -6.717 9.554 1.00 0.00 C ATOM 1141 C PRO A 71 1.509 -6.091 9.878 1.00 0.00 C ATOM 1142 O PRO A 71 0.511 -6.394 9.226 1.00 0.00 O ATOM 1143 CB PRO A 71 3.636 -5.951 8.490 1.00 0.00 C ATOM 1144 CG PRO A 71 3.474 -6.745 7.205 1.00 0.00 C ATOM 1145 CD PRO A 71 2.931 -8.117 7.570 1.00 0.00 C ATOM 0 HA PRO A 71 3.407 -6.708 10.501 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.244 -4.940 8.376 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.688 -5.856 8.761 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.794 -6.234 6.524 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.430 -6.838 6.690 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.006 -8.332 7.034 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.639 -8.904 7.312 1.00 0.00 H new ATOM 1153 N LYS A 72 1.515 -5.229 10.884 1.00 0.00 N ATOM 1154 CA LYS A 72 0.297 -4.558 11.302 1.00 0.00 C ATOM 1155 C LYS A 72 0.588 -3.072 11.523 1.00 0.00 C ATOM 1156 O LYS A 72 1.024 -2.676 12.603 1.00 0.00 O ATOM 1157 CB LYS A 72 -0.307 -5.255 12.523 1.00 0.00 C ATOM 1158 CG LYS A 72 -0.847 -6.638 12.154 1.00 0.00 C ATOM 1159 CD LYS A 72 -2.003 -7.039 13.072 1.00 0.00 C ATOM 1160 CE LYS A 72 -1.775 -8.430 13.666 1.00 0.00 C ATOM 1161 NZ LYS A 72 -3.036 -8.969 14.223 1.00 0.00 N ATOM 0 H LYS A 72 2.345 -4.980 11.422 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.460 -4.622 10.521 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.449 -5.352 13.302 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.111 -4.645 12.934 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.185 -6.636 11.118 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.048 -7.376 12.227 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.104 -6.309 13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.938 -7.028 12.511 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.394 -9.102 12.897 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.018 -8.378 14.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.863 -9.914 14.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.384 -8.335 14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.748 -9.037 13.468 1.00 0.00 H new ATOM 1175 N TRP A 73 0.336 -2.291 10.483 1.00 0.00 N ATOM 1176 CA TRP A 73 0.566 -0.858 10.551 1.00 0.00 C ATOM 1177 C TRP A 73 -0.714 -0.198 11.068 1.00 0.00 C ATOM 1178 O TRP A 73 -0.656 0.718 11.888 1.00 0.00 O ATOM 1179 CB TRP A 73 1.014 -0.310 9.194 1.00 0.00 C ATOM 1180 CG TRP A 73 2.043 -1.188 8.478 1.00 0.00 C ATOM 1181 CD1 TRP A 73 3.376 -1.179 8.619 1.00 0.00 C ATOM 1182 CD2 TRP A 73 1.767 -2.210 7.498 1.00 0.00 C ATOM 1183 NE1 TRP A 73 3.976 -2.117 7.804 1.00 0.00 N ATOM 1184 CE2 TRP A 73 2.967 -2.764 7.101 1.00 0.00 C ATOM 1185 CE3 TRP A 73 0.544 -2.652 6.964 1.00 0.00 C ATOM 1186 CZ2 TRP A 73 3.061 -3.790 6.153 1.00 0.00 C ATOM 1187 CZ3 TRP A 73 0.655 -3.679 6.018 1.00 0.00 C ATOM 1188 CH2 TRP A 73 1.856 -4.247 5.607 1.00 0.00 C ATOM 0 H TRP A 73 -0.025 -2.623 9.589 1.00 0.00 H new ATOM 0 HA TRP A 73 1.379 -0.630 11.240 1.00 0.00 H new ATOM 0 HB2 TRP A 73 0.140 -0.196 8.553 1.00 0.00 H new ATOM 0 HB3 TRP A 73 1.436 0.685 9.337 1.00 0.00 H new ATOM 0 HD1 TRP A 73 3.913 -0.521 9.286 1.00 0.00 H new ATOM 0 HE1 TRP A 73 4.977 -2.302 7.731 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.406 -2.233 7.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.013 -4.207 5.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.256 -4.056 5.577 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.859 -5.037 4.870 1.00 0.00 H new ATOM 1199 N ASN A 74 -1.838 -0.688 10.569 1.00 0.00 N ATOM 1200 CA ASN A 74 -3.130 -0.157 10.970 1.00 0.00 C ATOM 1201 C ASN A 74 -3.025 1.361 11.128 1.00 0.00 C ATOM 1202 O ASN A 74 -3.648 1.941 12.016 1.00 0.00 O ATOM 1203 CB ASN A 74 -3.573 -0.742 12.313 1.00 0.00 C ATOM 1204 CG ASN A 74 -4.831 -1.597 12.149 1.00 0.00 C ATOM 1205 OD1 ASN A 74 -5.945 -1.102 12.084 1.00 0.00 O ATOM 1206 ND2 ASN A 74 -4.593 -2.904 12.087 1.00 0.00 N ATOM 0 H ASN A 74 -1.882 -1.448 9.890 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.857 -0.423 10.203 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.770 -1.347 12.733 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.767 0.065 13.019 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.368 -3.559 11.979 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.636 -3.252 12.148 1.00 0.00 H new ATOM 1213 N GLN A 75 -2.233 1.962 10.253 1.00 0.00 N ATOM 1214 CA GLN A 75 -2.039 3.402 10.284 1.00 0.00 C ATOM 1215 C GLN A 75 -3.149 4.104 9.501 1.00 0.00 C ATOM 1216 O GLN A 75 -3.977 3.450 8.868 1.00 0.00 O ATOM 1217 CB GLN A 75 -0.660 3.781 9.740 1.00 0.00 C ATOM 1218 CG GLN A 75 0.426 3.562 10.796 1.00 0.00 C ATOM 1219 CD GLN A 75 1.080 4.888 11.192 1.00 0.00 C ATOM 1220 OE1 GLN A 75 0.538 5.674 11.952 1.00 0.00 O ATOM 1221 NE2 GLN A 75 2.271 5.090 10.637 1.00 0.00 N ATOM 0 H GLN A 75 -1.718 1.478 9.518 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.088 3.733 11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.438 3.184 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.663 4.825 9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.008 3.089 11.677 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.183 2.880 10.409 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.667 4.390 10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.789 5.945 10.839 1.00 0.00 H new ATOM 1230 N THR A 76 -3.132 5.427 9.569 1.00 0.00 N ATOM 1231 CA THR A 76 -4.128 6.226 8.874 1.00 0.00 C ATOM 1232 C THR A 76 -3.450 7.215 7.925 1.00 0.00 C ATOM 1233 O THR A 76 -2.352 7.695 8.203 1.00 0.00 O ATOM 1234 CB THR A 76 -5.011 6.901 9.926 1.00 0.00 C ATOM 1235 OG1 THR A 76 -5.844 5.849 10.407 1.00 0.00 O ATOM 1236 CG2 THR A 76 -5.991 7.902 9.312 1.00 0.00 C ATOM 0 H THR A 76 -2.444 5.966 10.095 1.00 0.00 H new ATOM 0 HA THR A 76 -4.765 5.604 8.245 1.00 0.00 H new ATOM 0 HB THR A 76 -4.382 7.410 10.656 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.017 5.212 9.683 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.593 8.352 10.101 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.436 8.681 8.790 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.643 7.387 8.607 1.00 0.00 H new ATOM 1244 N PHE A 77 -4.132 7.491 6.823 1.00 0.00 N ATOM 1245 CA PHE A 77 -3.610 8.415 5.830 1.00 0.00 C ATOM 1246 C PHE A 77 -4.741 9.198 5.162 1.00 0.00 C ATOM 1247 O PHE A 77 -5.556 8.625 4.441 1.00 0.00 O ATOM 1248 CB PHE A 77 -2.892 7.575 4.772 1.00 0.00 C ATOM 1249 CG PHE A 77 -1.692 6.791 5.308 1.00 0.00 C ATOM 1250 CD1 PHE A 77 -0.757 7.418 6.072 1.00 0.00 C ATOM 1251 CD2 PHE A 77 -1.560 5.469 5.020 1.00 0.00 C ATOM 1252 CE1 PHE A 77 0.357 6.690 6.569 1.00 0.00 C ATOM 1253 CE2 PHE A 77 -0.446 4.742 5.517 1.00 0.00 C ATOM 1254 CZ PHE A 77 0.489 5.368 6.282 1.00 0.00 C ATOM 0 H PHE A 77 -5.042 7.091 6.596 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.939 9.132 6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.604 6.875 4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.555 8.231 3.969 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.862 8.468 6.300 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.302 4.972 4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.100 7.187 7.175 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.341 3.692 5.288 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.336 4.815 6.661 1.00 0.00 H new ATOM 1264 N ILE A 78 -4.753 10.497 5.424 1.00 0.00 N ATOM 1265 CA ILE A 78 -5.771 11.365 4.857 1.00 0.00 C ATOM 1266 C ILE A 78 -5.174 12.143 3.682 1.00 0.00 C ATOM 1267 O ILE A 78 -4.042 12.618 3.759 1.00 0.00 O ATOM 1268 CB ILE A 78 -6.378 12.258 5.940 1.00 0.00 C ATOM 1269 CG1 ILE A 78 -7.353 11.470 6.818 1.00 0.00 C ATOM 1270 CG2 ILE A 78 -7.034 13.497 5.326 1.00 0.00 C ATOM 1271 CD1 ILE A 78 -7.370 12.017 8.246 1.00 0.00 C ATOM 0 H ILE A 78 -4.074 10.969 6.021 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.598 10.775 4.463 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.572 12.607 6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.355 11.523 6.393 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.067 10.418 6.831 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.458 14.115 6.118 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.286 14.071 4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.826 13.189 4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.071 11.439 8.849 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.372 11.940 8.677 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.680 13.062 8.232 1.00 0.00 H new ATOM 1283 N TYR A 79 -5.962 12.250 2.623 1.00 0.00 N ATOM 1284 CA TYR A 79 -5.526 12.963 1.434 1.00 0.00 C ATOM 1285 C TYR A 79 -6.609 13.927 0.944 1.00 0.00 C ATOM 1286 O TYR A 79 -7.719 13.507 0.623 1.00 0.00 O ATOM 1287 CB TYR A 79 -5.290 11.894 0.365 1.00 0.00 C ATOM 1288 CG TYR A 79 -4.082 10.996 0.639 1.00 0.00 C ATOM 1289 CD1 TYR A 79 -2.825 11.549 0.765 1.00 0.00 C ATOM 1290 CD2 TYR A 79 -4.251 9.631 0.761 1.00 0.00 C ATOM 1291 CE1 TYR A 79 -1.688 10.704 1.023 1.00 0.00 C ATOM 1292 CE2 TYR A 79 -3.114 8.785 1.019 1.00 0.00 C ATOM 1293 CZ TYR A 79 -1.889 9.363 1.138 1.00 0.00 C ATOM 1294 OH TYR A 79 -0.816 8.565 1.382 1.00 0.00 O ATOM 0 H TYR A 79 -6.900 11.855 2.563 1.00 0.00 H new ATOM 0 HA TYR A 79 -4.632 13.549 1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -6.181 11.272 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.155 12.383 -0.600 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.693 12.617 0.670 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.235 9.198 0.663 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.698 11.125 1.123 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.232 7.716 1.116 1.00 0.00 H new ATOM 0 HH TYR A 79 -1.109 7.632 1.441 1.00 0.00 H new ATOM 1304 N SER A 80 -6.247 15.201 0.903 1.00 0.00 N ATOM 1305 CA SER A 80 -7.173 16.227 0.457 1.00 0.00 C ATOM 1306 C SER A 80 -6.412 17.343 -0.262 1.00 0.00 C ATOM 1307 O SER A 80 -5.213 17.516 -0.052 1.00 0.00 O ATOM 1308 CB SER A 80 -7.968 16.800 1.633 1.00 0.00 C ATOM 1309 OG SER A 80 -7.554 18.122 1.964 1.00 0.00 O ATOM 0 H SER A 80 -5.325 15.546 1.171 1.00 0.00 H new ATOM 0 HA SER A 80 -7.879 15.772 -0.237 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.029 16.804 1.385 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.846 16.154 2.502 1.00 0.00 H new ATOM 0 HG SER A 80 -8.086 18.452 2.718 1.00 0.00 H new ATOM 1315 N PRO A 81 -7.160 18.090 -1.118 1.00 0.00 N ATOM 1316 CA PRO A 81 -8.574 17.818 -1.309 1.00 0.00 C ATOM 1317 C PRO A 81 -8.782 16.567 -2.164 1.00 0.00 C ATOM 1318 O PRO A 81 -8.074 16.359 -3.149 1.00 0.00 O ATOM 1319 CB PRO A 81 -9.134 19.076 -1.951 1.00 0.00 C ATOM 1320 CG PRO A 81 -7.937 19.821 -2.520 1.00 0.00 C ATOM 1321 CD PRO A 81 -6.680 19.208 -1.924 1.00 0.00 C ATOM 0 HA PRO A 81 -9.090 17.601 -0.374 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.849 18.829 -2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.662 19.687 -1.219 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.921 19.744 -3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.997 20.882 -2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.996 18.870 -2.703 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.137 19.931 -1.315 1.00 0.00 H new ATOM 1329 N VAL A 82 -9.755 15.765 -1.757 1.00 0.00 N ATOM 1330 CA VAL A 82 -10.064 14.539 -2.474 1.00 0.00 C ATOM 1331 C VAL A 82 -11.577 14.440 -2.677 1.00 0.00 C ATOM 1332 O VAL A 82 -12.321 14.213 -1.724 1.00 0.00 O ATOM 1333 CB VAL A 82 -9.481 13.336 -1.731 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -10.131 12.033 -2.200 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -7.960 13.278 -1.890 1.00 0.00 C ATOM 0 H VAL A 82 -10.340 15.940 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.603 14.548 -3.462 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.703 13.458 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.698 11.194 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.204 12.073 -2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.955 11.902 -3.268 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.571 12.414 -1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.708 13.192 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.517 14.187 -1.484 1.00 0.00 H new ATOM 1345 N HIS A 83 -11.988 14.617 -3.925 1.00 0.00 N ATOM 1346 CA HIS A 83 -13.399 14.550 -4.264 1.00 0.00 C ATOM 1347 C HIS A 83 -13.704 13.207 -4.930 1.00 0.00 C ATOM 1348 O HIS A 83 -12.790 12.468 -5.293 1.00 0.00 O ATOM 1349 CB HIS A 83 -13.807 15.746 -5.127 1.00 0.00 C ATOM 1350 CG HIS A 83 -14.318 16.927 -4.338 1.00 0.00 C ATOM 1351 ND1 HIS A 83 -15.641 17.333 -4.367 1.00 0.00 N ATOM 1352 CD2 HIS A 83 -13.671 17.784 -3.497 1.00 0.00 C ATOM 1353 CE1 HIS A 83 -15.773 18.388 -3.577 1.00 0.00 C ATOM 1354 NE2 HIS A 83 -14.551 18.666 -3.039 1.00 0.00 N ATOM 0 H HIS A 83 -11.368 14.807 -4.713 1.00 0.00 H new ATOM 0 HA HIS A 83 -13.998 14.610 -3.356 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -12.949 16.062 -5.720 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -14.579 15.429 -5.828 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -12.621 17.751 -3.246 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -16.687 18.932 -3.392 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -14.347 19.427 -2.391 1.00 0.00 H new ATOM 1362 N ARG A 84 -14.992 12.931 -5.072 1.00 0.00 N ATOM 1363 CA ARG A 84 -15.429 11.690 -5.687 1.00 0.00 C ATOM 1364 C ARG A 84 -15.353 11.798 -7.212 1.00 0.00 C ATOM 1365 O ARG A 84 -15.428 10.791 -7.914 1.00 0.00 O ATOM 1366 CB ARG A 84 -16.862 11.346 -5.278 1.00 0.00 C ATOM 1367 CG ARG A 84 -17.108 9.838 -5.356 1.00 0.00 C ATOM 1368 CD ARG A 84 -16.971 9.188 -3.978 1.00 0.00 C ATOM 1369 NE ARG A 84 -17.450 7.788 -4.029 1.00 0.00 N ATOM 1370 CZ ARG A 84 -17.817 7.081 -2.952 1.00 0.00 C ATOM 1371 NH1 ARG A 84 -17.763 7.637 -1.734 1.00 0.00 N ATOM 1372 NH2 ARG A 84 -18.239 5.817 -3.093 1.00 0.00 N ATOM 0 H ARG A 84 -15.748 13.547 -4.771 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.765 10.898 -5.341 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -17.048 11.696 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.565 11.867 -5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.105 9.649 -5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.398 9.385 -6.048 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.930 9.213 -3.657 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.545 9.751 -3.242 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.504 7.334 -4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -17.442 8.599 -1.626 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -18.043 7.098 -0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.281 5.394 -4.020 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.519 5.278 -2.273 1.00 0.00 H new ATOM 1386 N ARG A 85 -15.205 13.029 -7.679 1.00 0.00 N ATOM 1387 CA ARG A 85 -15.118 13.282 -9.107 1.00 0.00 C ATOM 1388 C ARG A 85 -13.656 13.293 -9.556 1.00 0.00 C ATOM 1389 O ARG A 85 -13.370 13.377 -10.750 1.00 0.00 O ATOM 1390 CB ARG A 85 -15.766 14.620 -9.470 1.00 0.00 C ATOM 1391 CG ARG A 85 -14.910 15.793 -8.986 1.00 0.00 C ATOM 1392 CD ARG A 85 -14.445 16.653 -10.162 1.00 0.00 C ATOM 1393 NE ARG A 85 -13.208 17.380 -9.799 1.00 0.00 N ATOM 1394 CZ ARG A 85 -12.689 18.386 -10.517 1.00 0.00 C ATOM 1395 NH1 ARG A 85 -13.297 18.791 -11.640 1.00 0.00 N ATOM 1396 NH2 ARG A 85 -11.562 18.987 -10.111 1.00 0.00 N ATOM 0 H ARG A 85 -15.143 13.862 -7.094 1.00 0.00 H new ATOM 0 HA ARG A 85 -15.653 12.482 -9.619 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.898 14.683 -10.550 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -16.758 14.681 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.484 16.403 -8.289 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -14.044 15.416 -8.442 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -14.265 16.024 -11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -15.226 17.362 -10.436 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.720 17.098 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -14.155 18.334 -11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.902 19.557 -12.186 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -11.099 18.679 -9.256 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.167 19.752 -10.657 1.00 0.00 H new ATOM 1410 N GLU A 86 -12.768 13.208 -8.576 1.00 0.00 N ATOM 1411 CA GLU A 86 -11.342 13.208 -8.856 1.00 0.00 C ATOM 1412 C GLU A 86 -10.840 11.775 -9.048 1.00 0.00 C ATOM 1413 O GLU A 86 -9.970 11.525 -9.881 1.00 0.00 O ATOM 1414 CB GLU A 86 -10.565 13.917 -7.745 1.00 0.00 C ATOM 1415 CG GLU A 86 -10.816 15.426 -7.778 1.00 0.00 C ATOM 1416 CD GLU A 86 -9.503 16.196 -7.930 1.00 0.00 C ATOM 1417 OE1 GLU A 86 -8.802 15.932 -8.931 1.00 0.00 O ATOM 1418 OE2 GLU A 86 -9.229 17.032 -7.042 1.00 0.00 O ATOM 0 H GLU A 86 -13.009 13.139 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.172 13.759 -9.781 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.862 13.516 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.499 13.719 -7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.483 15.670 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.319 15.735 -6.862 1.00 0.00 H new ATOM 1425 N PHE A 87 -11.409 10.872 -8.263 1.00 0.00 N ATOM 1426 CA PHE A 87 -11.030 9.471 -8.337 1.00 0.00 C ATOM 1427 C PHE A 87 -10.771 9.048 -9.784 1.00 0.00 C ATOM 1428 O PHE A 87 -9.722 8.485 -10.092 1.00 0.00 O ATOM 1429 CB PHE A 87 -12.204 8.661 -7.783 1.00 0.00 C ATOM 1430 CG PHE A 87 -12.358 8.747 -6.263 1.00 0.00 C ATOM 1431 CD1 PHE A 87 -11.521 9.537 -5.539 1.00 0.00 C ATOM 1432 CD2 PHE A 87 -13.332 8.034 -5.637 1.00 0.00 C ATOM 1433 CE1 PHE A 87 -11.664 9.617 -4.128 1.00 0.00 C ATOM 1434 CE2 PHE A 87 -13.475 8.114 -4.226 1.00 0.00 C ATOM 1435 CZ PHE A 87 -12.638 8.904 -3.502 1.00 0.00 C ATOM 0 H PHE A 87 -12.130 11.083 -7.573 1.00 0.00 H new ATOM 0 HA PHE A 87 -10.115 9.302 -7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -13.125 9.009 -8.251 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -12.077 7.616 -8.066 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -10.748 10.103 -6.037 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -13.997 7.407 -6.213 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -10.999 10.244 -3.552 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -14.248 7.548 -3.728 1.00 0.00 H new ATOM 0 HZ PHE A 87 -12.747 8.965 -2.429 1.00 0.00 H new ATOM 1445 N ARG A 88 -11.746 9.336 -10.634 1.00 0.00 N ATOM 1446 CA ARG A 88 -11.636 8.993 -12.042 1.00 0.00 C ATOM 1447 C ARG A 88 -10.230 9.306 -12.557 1.00 0.00 C ATOM 1448 O ARG A 88 -9.604 8.472 -13.209 1.00 0.00 O ATOM 1449 CB ARG A 88 -12.662 9.761 -12.878 1.00 0.00 C ATOM 1450 CG ARG A 88 -12.337 9.663 -14.370 1.00 0.00 C ATOM 1451 CD ARG A 88 -13.540 10.077 -15.221 1.00 0.00 C ATOM 1452 NE ARG A 88 -13.587 9.266 -16.458 1.00 0.00 N ATOM 1453 CZ ARG A 88 -14.292 9.598 -17.547 1.00 0.00 C ATOM 1454 NH1 ARG A 88 -15.014 10.727 -17.559 1.00 0.00 N ATOM 1455 NH2 ARG A 88 -14.276 8.802 -18.625 1.00 0.00 N ATOM 0 H ARG A 88 -12.615 9.803 -10.375 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.832 7.925 -12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.659 9.362 -12.692 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -12.675 10.807 -12.573 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.485 10.302 -14.603 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.047 8.642 -14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.461 9.943 -14.653 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.471 11.135 -15.472 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.049 8.400 -16.483 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.026 11.333 -16.739 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.551 10.980 -18.388 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.727 7.943 -18.616 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.813 9.055 -19.454 1.00 0.00 H new ATOM 1469 N GLU A 89 -9.775 10.511 -12.245 1.00 0.00 N ATOM 1470 CA GLU A 89 -8.455 10.945 -12.668 1.00 0.00 C ATOM 1471 C GLU A 89 -7.475 10.885 -11.494 1.00 0.00 C ATOM 1472 O GLU A 89 -6.486 11.616 -11.469 1.00 0.00 O ATOM 1473 CB GLU A 89 -8.506 12.351 -13.268 1.00 0.00 C ATOM 1474 CG GLU A 89 -9.660 12.480 -14.265 1.00 0.00 C ATOM 1475 CD GLU A 89 -10.074 13.943 -14.438 1.00 0.00 C ATOM 1476 OE1 GLU A 89 -10.862 14.413 -13.590 1.00 0.00 O ATOM 1477 OE2 GLU A 89 -9.593 14.557 -15.414 1.00 0.00 O ATOM 0 H GLU A 89 -10.298 11.200 -11.704 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.103 10.267 -13.445 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.625 13.086 -12.472 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.563 12.572 -13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.361 12.067 -15.228 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.512 11.896 -13.918 1.00 0.00 H new ATOM 1484 N ARG A 90 -7.784 10.007 -10.551 1.00 0.00 N ATOM 1485 CA ARG A 90 -6.943 9.843 -9.378 1.00 0.00 C ATOM 1486 C ARG A 90 -7.044 8.411 -8.848 1.00 0.00 C ATOM 1487 O ARG A 90 -8.106 7.986 -8.395 1.00 0.00 O ATOM 1488 CB ARG A 90 -7.345 10.818 -8.270 1.00 0.00 C ATOM 1489 CG ARG A 90 -6.408 12.027 -8.236 1.00 0.00 C ATOM 1490 CD ARG A 90 -6.929 13.151 -9.134 1.00 0.00 C ATOM 1491 NE ARG A 90 -5.821 13.711 -9.938 1.00 0.00 N ATOM 1492 CZ ARG A 90 -5.934 14.790 -10.725 1.00 0.00 C ATOM 1493 NH1 ARG A 90 -7.107 15.430 -10.819 1.00 0.00 N ATOM 1494 NH2 ARG A 90 -4.875 15.228 -11.419 1.00 0.00 N ATOM 0 H ARG A 90 -8.605 9.402 -10.576 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.916 10.053 -9.676 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.370 11.152 -8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.322 10.309 -7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.313 12.389 -7.212 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.412 11.729 -8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.710 12.770 -9.792 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.380 13.935 -8.525 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.914 13.247 -9.891 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.914 15.096 -10.292 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.193 16.251 -11.418 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.982 14.740 -11.349 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.962 16.049 -12.018 1.00 0.00 H new ATOM 1508 N MET A 91 -5.925 7.705 -8.924 1.00 0.00 N ATOM 1509 CA MET A 91 -5.875 6.330 -8.458 1.00 0.00 C ATOM 1510 C MET A 91 -4.750 6.137 -7.439 1.00 0.00 C ATOM 1511 O MET A 91 -3.729 6.820 -7.499 1.00 0.00 O ATOM 1512 CB MET A 91 -5.651 5.395 -9.649 1.00 0.00 C ATOM 1513 CG MET A 91 -4.935 4.115 -9.214 1.00 0.00 C ATOM 1514 SD MET A 91 -4.760 3.011 -10.605 1.00 0.00 S ATOM 1515 CE MET A 91 -5.198 1.464 -9.830 1.00 0.00 C ATOM 0 H MET A 91 -5.046 8.060 -9.301 1.00 0.00 H new ATOM 0 HA MET A 91 -6.823 6.096 -7.974 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.609 5.143 -10.104 1.00 0.00 H new ATOM 0 HB3 MET A 91 -5.061 5.905 -10.410 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.954 4.358 -8.806 1.00 0.00 H new ATOM 0 HG3 MET A 91 -5.498 3.626 -8.419 1.00 0.00 H new ATOM 0 HE1 MET A 91 -5.038 0.647 -10.533 1.00 0.00 H new ATOM 0 HE2 MET A 91 -4.577 1.310 -8.948 1.00 0.00 H new ATOM 0 HE3 MET A 91 -6.247 1.489 -9.535 1.00 0.00 H new ATOM 1525 N LEU A 92 -4.975 5.203 -6.527 1.00 0.00 N ATOM 1526 CA LEU A 92 -3.993 4.911 -5.496 1.00 0.00 C ATOM 1527 C LEU A 92 -3.121 3.738 -5.946 1.00 0.00 C ATOM 1528 O LEU A 92 -3.593 2.839 -6.641 1.00 0.00 O ATOM 1529 CB LEU A 92 -4.682 4.685 -4.149 1.00 0.00 C ATOM 1530 CG LEU A 92 -4.921 5.935 -3.299 1.00 0.00 C ATOM 1531 CD1 LEU A 92 -6.030 5.696 -2.273 1.00 0.00 C ATOM 1532 CD2 LEU A 92 -3.623 6.407 -2.641 1.00 0.00 C ATOM 0 H LEU A 92 -5.823 4.638 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.329 5.763 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.643 4.205 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.081 3.985 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.258 6.736 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.180 6.600 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -6.956 5.443 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.746 4.875 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.821 7.297 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.233 5.617 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.890 6.644 -3.412 1.00 0.00 H new ATOM 1544 N GLU A 93 -1.864 3.783 -5.531 1.00 0.00 N ATOM 1545 CA GLU A 93 -0.921 2.734 -5.883 1.00 0.00 C ATOM 1546 C GLU A 93 -0.193 2.234 -4.634 1.00 0.00 C ATOM 1547 O GLU A 93 0.648 2.938 -4.077 1.00 0.00 O ATOM 1548 CB GLU A 93 0.073 3.222 -6.939 1.00 0.00 C ATOM 1549 CG GLU A 93 1.246 2.250 -7.078 1.00 0.00 C ATOM 1550 CD GLU A 93 1.819 2.281 -8.496 1.00 0.00 C ATOM 1551 OE1 GLU A 93 2.125 3.400 -8.961 1.00 0.00 O ATOM 1552 OE2 GLU A 93 1.938 1.184 -9.084 1.00 0.00 O ATOM 0 H GLU A 93 -1.476 4.529 -4.954 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.478 1.901 -6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.433 3.327 -7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.445 4.209 -6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.025 2.510 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.916 1.239 -6.837 1.00 0.00 H new ATOM 1559 N ILE A 94 -0.543 1.022 -4.229 1.00 0.00 N ATOM 1560 CA ILE A 94 0.067 0.419 -3.056 1.00 0.00 C ATOM 1561 C ILE A 94 1.009 -0.703 -3.496 1.00 0.00 C ATOM 1562 O ILE A 94 0.678 -1.482 -4.389 1.00 0.00 O ATOM 1563 CB ILE A 94 -1.008 -0.033 -2.066 1.00 0.00 C ATOM 1564 CG1 ILE A 94 -2.061 1.058 -1.863 1.00 0.00 C ATOM 1565 CG2 ILE A 94 -0.383 -0.479 -0.743 1.00 0.00 C ATOM 1566 CD1 ILE A 94 -3.094 1.041 -2.992 1.00 0.00 C ATOM 0 H ILE A 94 -1.242 0.441 -4.693 1.00 0.00 H new ATOM 0 HA ILE A 94 0.672 1.152 -2.522 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.518 -0.898 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.561 0.912 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.576 2.033 -1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.169 -0.795 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.297 -1.311 -0.924 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.169 0.351 -0.303 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.831 1.826 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.594 1.212 -3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.594 0.073 -3.013 1.00 0.00 H new ATOM 1578 N THR A 95 2.165 -0.750 -2.849 1.00 0.00 N ATOM 1579 CA THR A 95 3.157 -1.764 -3.162 1.00 0.00 C ATOM 1580 C THR A 95 3.788 -2.307 -1.879 1.00 0.00 C ATOM 1581 O THR A 95 3.957 -1.572 -0.907 1.00 0.00 O ATOM 1582 CB THR A 95 4.173 -1.148 -4.126 1.00 0.00 C ATOM 1583 OG1 THR A 95 4.174 0.237 -3.793 1.00 0.00 O ATOM 1584 CG2 THR A 95 3.697 -1.182 -5.580 1.00 0.00 C ATOM 0 H THR A 95 2.436 -0.102 -2.109 1.00 0.00 H new ATOM 0 HA THR A 95 2.702 -2.625 -3.652 1.00 0.00 H new ATOM 0 HB THR A 95 5.120 -1.680 -4.042 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.808 0.712 -4.370 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.455 -0.733 -6.222 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.530 -2.215 -5.884 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.766 -0.622 -5.671 1.00 0.00 H new ATOM 1592 N LEU A 96 4.120 -3.589 -1.917 1.00 0.00 N ATOM 1593 CA LEU A 96 4.728 -4.239 -0.769 1.00 0.00 C ATOM 1594 C LEU A 96 6.125 -4.734 -1.150 1.00 0.00 C ATOM 1595 O LEU A 96 6.309 -5.328 -2.211 1.00 0.00 O ATOM 1596 CB LEU A 96 3.813 -5.338 -0.228 1.00 0.00 C ATOM 1597 CG LEU A 96 4.169 -5.888 1.155 1.00 0.00 C ATOM 1598 CD1 LEU A 96 4.228 -4.765 2.193 1.00 0.00 C ATOM 1599 CD2 LEU A 96 3.203 -7.000 1.569 1.00 0.00 C ATOM 0 H LEU A 96 3.979 -4.195 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 96 4.852 -3.529 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.795 -4.950 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.814 -6.166 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 96 5.164 -6.330 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.483 -5.183 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.986 -4.038 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.257 -4.273 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.479 -7.373 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.187 -6.606 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.254 -7.814 0.846 1.00 0.00 H new ATOM 1611 N TRP A 97 7.073 -4.472 -0.263 1.00 0.00 N ATOM 1612 CA TRP A 97 8.448 -4.883 -0.493 1.00 0.00 C ATOM 1613 C TRP A 97 9.013 -5.404 0.830 1.00 0.00 C ATOM 1614 O TRP A 97 8.450 -5.149 1.893 1.00 0.00 O ATOM 1615 CB TRP A 97 9.271 -3.738 -1.084 1.00 0.00 C ATOM 1616 CG TRP A 97 8.450 -2.737 -1.901 1.00 0.00 C ATOM 1617 CD1 TRP A 97 7.443 -1.960 -1.481 1.00 0.00 C ATOM 1618 CD2 TRP A 97 8.608 -2.437 -3.303 1.00 0.00 C ATOM 1619 NE1 TRP A 97 6.942 -1.183 -2.506 1.00 0.00 N ATOM 1620 CE2 TRP A 97 7.673 -1.483 -3.650 1.00 0.00 C ATOM 1621 CE3 TRP A 97 9.511 -2.955 -4.249 1.00 0.00 C ATOM 1622 CZ2 TRP A 97 7.551 -0.964 -4.944 1.00 0.00 C ATOM 1623 CZ3 TRP A 97 9.376 -2.426 -5.538 1.00 0.00 C ATOM 1624 CH2 TRP A 97 8.440 -1.465 -5.902 1.00 0.00 C ATOM 0 H TRP A 97 6.916 -3.980 0.617 1.00 0.00 H new ATOM 0 HA TRP A 97 8.493 -5.684 -1.231 1.00 0.00 H new ATOM 0 HB2 TRP A 97 9.770 -3.207 -0.273 1.00 0.00 H new ATOM 0 HB3 TRP A 97 10.052 -4.156 -1.719 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.070 -1.944 -0.468 1.00 0.00 H new ATOM 0 HE1 TRP A 97 6.177 -0.512 -2.437 1.00 0.00 H new ATOM 0 HE3 TRP A 97 10.250 -3.702 -4.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 6.811 -0.217 -5.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 10.046 -2.790 -6.303 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.399 -1.106 -6.920 1.00 0.00 H new ATOM 1635 N ASP A 98 10.119 -6.125 0.721 1.00 0.00 N ATOM 1636 CA ASP A 98 10.767 -6.685 1.896 1.00 0.00 C ATOM 1637 C ASP A 98 12.192 -6.139 1.995 1.00 0.00 C ATOM 1638 O ASP A 98 13.063 -6.519 1.214 1.00 0.00 O ATOM 1639 CB ASP A 98 10.850 -8.210 1.805 1.00 0.00 C ATOM 1640 CG ASP A 98 12.079 -8.831 2.470 1.00 0.00 C ATOM 1641 OD1 ASP A 98 12.442 -8.342 3.562 1.00 0.00 O ATOM 1642 OD2 ASP A 98 12.629 -9.781 1.871 1.00 0.00 O ATOM 0 H ASP A 98 10.583 -6.335 -0.163 1.00 0.00 H new ATOM 0 HA ASP A 98 10.178 -6.408 2.770 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.955 -8.635 2.260 1.00 0.00 H new ATOM 0 HB3 ASP A 98 10.840 -8.497 0.754 1.00 0.00 H new ATOM 1647 N GLN A 99 12.387 -5.255 2.963 1.00 0.00 N ATOM 1648 CA GLN A 99 13.693 -4.653 3.175 1.00 0.00 C ATOM 1649 C GLN A 99 14.715 -5.724 3.562 1.00 0.00 C ATOM 1650 O GLN A 99 15.017 -5.902 4.741 1.00 0.00 O ATOM 1651 CB GLN A 99 13.623 -3.553 4.236 1.00 0.00 C ATOM 1652 CG GLN A 99 14.394 -2.310 3.788 1.00 0.00 C ATOM 1653 CD GLN A 99 15.696 -2.158 4.577 1.00 0.00 C ATOM 1654 OE1 GLN A 99 16.566 -3.014 4.559 1.00 0.00 O ATOM 1655 NE2 GLN A 99 15.782 -1.025 5.267 1.00 0.00 N ATOM 0 H GLN A 99 11.663 -4.941 3.609 1.00 0.00 H new ATOM 0 HA GLN A 99 14.015 -4.192 2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.582 -3.291 4.425 1.00 0.00 H new ATOM 0 HB3 GLN A 99 14.035 -3.922 5.175 1.00 0.00 H new ATOM 0 HG2 GLN A 99 14.616 -2.380 2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.775 -1.424 3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 99 15.017 -0.351 5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 99 16.613 -0.830 5.825 1.00 0.00 H new ATOM 1664 N ALA A 100 15.219 -6.409 2.546 1.00 0.00 N ATOM 1665 CA ALA A 100 16.201 -7.458 2.765 1.00 0.00 C ATOM 1666 C ALA A 100 17.551 -6.824 3.104 1.00 0.00 C ATOM 1667 O ALA A 100 17.672 -5.600 3.152 1.00 0.00 O ATOM 1668 CB ALA A 100 16.273 -8.356 1.528 1.00 0.00 C ATOM 0 H ALA A 100 14.966 -6.258 1.569 1.00 0.00 H new ATOM 0 HA ALA A 100 15.911 -8.086 3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.009 -9.143 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.296 -8.805 1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 100 16.565 -7.761 0.663 1.00 0.00 H new ATOM 1674 N ARG A 101 18.533 -7.684 3.332 1.00 0.00 N ATOM 1675 CA ARG A 101 19.869 -7.223 3.665 1.00 0.00 C ATOM 1676 C ARG A 101 19.843 -6.414 4.964 1.00 0.00 C ATOM 1677 O ARG A 101 18.969 -5.571 5.157 1.00 0.00 O ATOM 1678 CB ARG A 101 20.449 -6.357 2.545 1.00 0.00 C ATOM 1679 CG ARG A 101 20.496 -7.129 1.224 1.00 0.00 C ATOM 1680 CD ARG A 101 21.557 -8.231 1.271 1.00 0.00 C ATOM 1681 NE ARG A 101 22.910 -7.632 1.242 1.00 0.00 N ATOM 1682 CZ ARG A 101 24.028 -8.316 0.965 1.00 0.00 C ATOM 1683 NH1 ARG A 101 23.962 -9.626 0.691 1.00 0.00 N ATOM 1684 NH2 ARG A 101 25.213 -7.690 0.962 1.00 0.00 N ATOM 0 H ARG A 101 18.429 -8.698 3.292 1.00 0.00 H new ATOM 0 HA ARG A 101 20.500 -8.102 3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 101 19.843 -5.459 2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 101 21.453 -6.031 2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 101 19.519 -7.568 1.020 1.00 0.00 H new ATOM 0 HG3 ARG A 101 20.715 -6.443 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 101 21.434 -8.828 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 101 21.431 -8.905 0.424 1.00 0.00 H new ATOM 0 HE ARG A 101 22.997 -6.636 1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 101 23.060 -10.103 0.693 1.00 0.00 H new ATOM 0 HH12 ARG A 101 24.814 -10.146 0.480 1.00 0.00 H new ATOM 0 HH21 ARG A 101 25.264 -6.693 1.171 1.00 0.00 H new ATOM 0 HH22 ARG A 101 26.064 -8.211 0.751 1.00 0.00 H new ATOM 1698 N VAL A 102 20.813 -6.699 5.821 1.00 0.00 N ATOM 1699 CA VAL A 102 20.912 -6.009 7.095 1.00 0.00 C ATOM 1700 C VAL A 102 20.841 -4.499 6.859 1.00 0.00 C ATOM 1701 O VAL A 102 19.997 -3.816 7.437 1.00 0.00 O ATOM 1702 CB VAL A 102 22.185 -6.440 7.827 1.00 0.00 C ATOM 1703 CG1 VAL A 102 23.415 -6.265 6.935 1.00 0.00 C ATOM 1704 CG2 VAL A 102 22.347 -5.676 9.142 1.00 0.00 C ATOM 0 H VAL A 102 21.537 -7.399 5.657 1.00 0.00 H new ATOM 0 HA VAL A 102 20.075 -6.277 7.740 1.00 0.00 H new ATOM 0 HB VAL A 102 22.092 -7.500 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 102 24.306 -6.578 7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 102 23.304 -6.875 6.038 1.00 0.00 H new ATOM 0 HG13 VAL A 102 23.513 -5.217 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 102 23.259 -6.001 9.642 1.00 0.00 H new ATOM 0 HG22 VAL A 102 22.407 -4.607 8.937 1.00 0.00 H new ATOM 0 HG23 VAL A 102 21.490 -5.874 9.786 1.00 0.00 H new ATOM 1714 N ARG A 103 21.738 -4.022 6.009 1.00 0.00 N ATOM 1715 CA ARG A 103 21.788 -2.605 5.690 1.00 0.00 C ATOM 1716 C ARG A 103 22.099 -2.407 4.205 1.00 0.00 C ATOM 1717 O ARG A 103 23.262 -2.292 3.821 1.00 0.00 O ATOM 1718 CB ARG A 103 22.850 -1.889 6.527 1.00 0.00 C ATOM 1719 CG ARG A 103 22.433 -1.816 7.997 1.00 0.00 C ATOM 1720 CD ARG A 103 23.546 -2.335 8.909 1.00 0.00 C ATOM 1721 NE ARG A 103 23.171 -2.136 10.327 1.00 0.00 N ATOM 1722 CZ ARG A 103 23.266 -0.965 10.972 1.00 0.00 C ATOM 1723 NH1 ARG A 103 23.724 0.118 10.330 1.00 0.00 N ATOM 1724 NH2 ARG A 103 22.904 -0.878 12.259 1.00 0.00 N ATOM 0 H ARG A 103 22.436 -4.592 5.531 1.00 0.00 H new ATOM 0 HA ARG A 103 20.812 -2.178 5.921 1.00 0.00 H new ATOM 0 HB2 ARG A 103 23.801 -2.415 6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 103 23.006 -0.882 6.139 1.00 0.00 H new ATOM 0 HG2 ARG A 103 22.193 -0.786 8.260 1.00 0.00 H new ATOM 0 HG3 ARG A 103 21.528 -2.403 8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 103 23.722 -3.393 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 103 24.478 -1.812 8.694 1.00 0.00 H new ATOM 0 HE ARG A 103 22.818 -2.940 10.846 1.00 0.00 H new ATOM 0 HH11 ARG A 103 24.000 0.051 9.350 1.00 0.00 H new ATOM 0 HH12 ARG A 103 23.796 1.009 10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.556 -1.703 12.748 1.00 0.00 H new ATOM 0 HH22 ARG A 103 22.976 0.013 12.750 1.00 0.00 H new ATOM 1738 N GLU A 104 21.039 -2.372 3.411 1.00 0.00 N ATOM 1739 CA GLU A 104 21.185 -2.189 1.977 1.00 0.00 C ATOM 1740 C GLU A 104 19.812 -2.189 1.300 1.00 0.00 C ATOM 1741 O GLU A 104 18.895 -2.875 1.749 1.00 0.00 O ATOM 1742 CB GLU A 104 22.092 -3.264 1.376 1.00 0.00 C ATOM 1743 CG GLU A 104 23.023 -2.668 0.318 1.00 0.00 C ATOM 1744 CD GLU A 104 22.887 -3.412 -1.013 1.00 0.00 C ATOM 1745 OE1 GLU A 104 21.835 -3.228 -1.661 1.00 0.00 O ATOM 1746 OE2 GLU A 104 23.840 -4.147 -1.351 1.00 0.00 O ATOM 0 H GLU A 104 20.076 -2.467 3.733 1.00 0.00 H new ATOM 0 HA GLU A 104 21.657 -1.222 1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 104 22.683 -3.729 2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 104 21.483 -4.050 0.929 1.00 0.00 H new ATOM 0 HG2 GLU A 104 22.789 -1.613 0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.055 -2.721 0.665 1.00 0.00 H new ATOM 1753 N GLU A 105 19.715 -1.413 0.230 1.00 0.00 N ATOM 1754 CA GLU A 105 18.471 -1.315 -0.513 1.00 0.00 C ATOM 1755 C GLU A 105 18.338 -2.491 -1.482 1.00 0.00 C ATOM 1756 O GLU A 105 18.699 -2.378 -2.653 1.00 0.00 O ATOM 1757 CB GLU A 105 18.378 0.020 -1.254 1.00 0.00 C ATOM 1758 CG GLU A 105 16.989 0.641 -1.094 1.00 0.00 C ATOM 1759 CD GLU A 105 17.082 2.160 -0.931 1.00 0.00 C ATOM 1760 OE1 GLU A 105 17.314 2.594 0.217 1.00 0.00 O ATOM 1761 OE2 GLU A 105 16.919 2.852 -1.960 1.00 0.00 O ATOM 0 H GLU A 105 20.478 -0.846 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 105 17.643 -1.358 0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 105 19.133 0.706 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.593 -0.132 -2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.378 0.402 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.491 0.208 -0.226 1.00 0.00 H new ATOM 1768 N GLU A 106 17.818 -3.592 -0.960 1.00 0.00 N ATOM 1769 CA GLU A 106 17.632 -4.787 -1.765 1.00 0.00 C ATOM 1770 C GLU A 106 16.195 -5.295 -1.638 1.00 0.00 C ATOM 1771 O GLU A 106 15.945 -6.303 -0.979 1.00 0.00 O ATOM 1772 CB GLU A 106 18.635 -5.874 -1.371 1.00 0.00 C ATOM 1773 CG GLU A 106 19.889 -5.806 -2.245 1.00 0.00 C ATOM 1774 CD GLU A 106 20.190 -7.166 -2.879 1.00 0.00 C ATOM 1775 OE1 GLU A 106 19.410 -7.560 -3.774 1.00 0.00 O ATOM 1776 OE2 GLU A 106 21.192 -7.780 -2.455 1.00 0.00 O ATOM 0 H GLU A 106 17.519 -3.682 0.011 1.00 0.00 H new ATOM 0 HA GLU A 106 17.814 -4.531 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.911 -5.757 -0.323 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.171 -6.855 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.752 -5.059 -3.027 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.739 -5.485 -1.643 1.00 0.00 H new ATOM 1783 N SER A 107 15.287 -4.573 -2.279 1.00 0.00 N ATOM 1784 CA SER A 107 13.881 -4.938 -2.246 1.00 0.00 C ATOM 1785 C SER A 107 13.613 -6.077 -3.230 1.00 0.00 C ATOM 1786 O SER A 107 14.103 -6.056 -4.359 1.00 0.00 O ATOM 1787 CB SER A 107 12.992 -3.735 -2.570 1.00 0.00 C ATOM 1788 OG SER A 107 13.250 -2.632 -1.706 1.00 0.00 O ATOM 0 H SER A 107 15.498 -3.737 -2.824 1.00 0.00 H new ATOM 0 HA SER A 107 13.638 -5.274 -1.238 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.156 -3.431 -3.604 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.945 -4.025 -2.485 1.00 0.00 H new ATOM 0 HG SER A 107 12.664 -1.884 -1.946 1.00 0.00 H new ATOM 1794 N GLU A 108 12.836 -7.046 -2.768 1.00 0.00 N ATOM 1795 CA GLU A 108 12.497 -8.192 -3.594 1.00 0.00 C ATOM 1796 C GLU A 108 11.085 -8.037 -4.163 1.00 0.00 C ATOM 1797 O GLU A 108 10.538 -8.976 -4.739 1.00 0.00 O ATOM 1798 CB GLU A 108 12.630 -9.496 -2.804 1.00 0.00 C ATOM 1799 CG GLU A 108 11.338 -9.813 -2.048 1.00 0.00 C ATOM 1800 CD GLU A 108 11.496 -11.077 -1.200 1.00 0.00 C ATOM 1801 OE1 GLU A 108 12.320 -11.032 -0.262 1.00 0.00 O ATOM 1802 OE2 GLU A 108 10.789 -12.060 -1.510 1.00 0.00 O ATOM 0 H GLU A 108 12.432 -7.061 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 108 13.200 -8.236 -4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.868 -10.314 -3.483 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.458 -9.416 -2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.071 -8.972 -1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.521 -9.946 -2.757 1.00 0.00 H new ATOM 1809 N PHE A 109 10.535 -6.846 -3.980 1.00 0.00 N ATOM 1810 CA PHE A 109 9.198 -6.556 -4.468 1.00 0.00 C ATOM 1811 C PHE A 109 8.270 -7.756 -4.269 1.00 0.00 C ATOM 1812 O PHE A 109 8.209 -8.646 -5.116 1.00 0.00 O ATOM 1813 CB PHE A 109 9.321 -6.264 -5.965 1.00 0.00 C ATOM 1814 CG PHE A 109 7.982 -6.022 -6.664 1.00 0.00 C ATOM 1815 CD1 PHE A 109 7.323 -4.846 -6.483 1.00 0.00 C ATOM 1816 CD2 PHE A 109 7.450 -6.983 -7.467 1.00 0.00 C ATOM 1817 CE1 PHE A 109 6.080 -4.622 -7.131 1.00 0.00 C ATOM 1818 CE2 PHE A 109 6.207 -6.758 -8.115 1.00 0.00 C ATOM 1819 CZ PHE A 109 5.548 -5.582 -7.934 1.00 0.00 C ATOM 0 H PHE A 109 10.991 -6.070 -3.500 1.00 0.00 H new ATOM 0 HA PHE A 109 8.778 -5.711 -3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.955 -5.388 -6.103 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.825 -7.101 -6.448 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.745 -4.083 -5.846 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.973 -7.917 -7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 109 5.556 -3.689 -6.986 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.784 -7.521 -8.752 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.603 -5.411 -8.428 1.00 0.00 H new ATOM 1829 N LEU A 110 7.570 -7.742 -3.144 1.00 0.00 N ATOM 1830 CA LEU A 110 6.647 -8.818 -2.823 1.00 0.00 C ATOM 1831 C LEU A 110 5.455 -8.765 -3.781 1.00 0.00 C ATOM 1832 O LEU A 110 4.752 -9.759 -3.958 1.00 0.00 O ATOM 1833 CB LEU A 110 6.253 -8.762 -1.346 1.00 0.00 C ATOM 1834 CG LEU A 110 7.366 -9.067 -0.342 1.00 0.00 C ATOM 1835 CD1 LEU A 110 6.789 -9.370 1.042 1.00 0.00 C ATOM 1836 CD2 LEU A 110 8.266 -10.197 -0.847 1.00 0.00 C ATOM 0 H LEU A 110 7.623 -7.003 -2.443 1.00 0.00 H new ATOM 0 HA LEU A 110 7.126 -9.787 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.861 -7.767 -1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.439 -9.468 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 110 7.989 -8.178 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.602 -9.583 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.225 -8.508 1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.129 -10.235 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.049 -10.394 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.671 -11.098 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.720 -9.905 -1.794 1.00 0.00 H new ATOM 1848 N GLY A 111 5.265 -7.595 -4.374 1.00 0.00 N ATOM 1849 CA GLY A 111 4.170 -7.400 -5.309 1.00 0.00 C ATOM 1850 C GLY A 111 3.676 -5.952 -5.279 1.00 0.00 C ATOM 1851 O GLY A 111 4.284 -5.098 -4.637 1.00 0.00 O ATOM 0 H GLY A 111 5.851 -6.773 -4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.497 -7.656 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.350 -8.073 -5.060 1.00 0.00 H new ATOM 1855 N GLU A 112 2.577 -5.722 -5.983 1.00 0.00 N ATOM 1856 CA GLU A 112 1.994 -4.392 -6.045 1.00 0.00 C ATOM 1857 C GLU A 112 0.467 -4.484 -6.095 1.00 0.00 C ATOM 1858 O GLU A 112 -0.086 -5.289 -6.842 1.00 0.00 O ATOM 1859 CB GLU A 112 2.535 -3.612 -7.245 1.00 0.00 C ATOM 1860 CG GLU A 112 1.868 -4.070 -8.543 1.00 0.00 C ATOM 1861 CD GLU A 112 2.840 -3.976 -9.722 1.00 0.00 C ATOM 1862 OE1 GLU A 112 3.404 -2.876 -9.906 1.00 0.00 O ATOM 1863 OE2 GLU A 112 2.996 -5.006 -10.412 1.00 0.00 O ATOM 0 H GLU A 112 2.075 -6.433 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 112 2.277 -3.850 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.360 -2.546 -7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.614 -3.751 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.520 -5.097 -8.435 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.990 -3.456 -8.741 1.00 0.00 H new ATOM 1870 N ILE A 113 -0.170 -3.648 -5.289 1.00 0.00 N ATOM 1871 CA ILE A 113 -1.622 -3.624 -5.231 1.00 0.00 C ATOM 1872 C ILE A 113 -2.125 -2.262 -5.714 1.00 0.00 C ATOM 1873 O ILE A 113 -1.870 -1.241 -5.077 1.00 0.00 O ATOM 1874 CB ILE A 113 -2.109 -3.999 -3.830 1.00 0.00 C ATOM 1875 CG1 ILE A 113 -1.478 -5.312 -3.363 1.00 0.00 C ATOM 1876 CG2 ILE A 113 -3.637 -4.045 -3.774 1.00 0.00 C ATOM 1877 CD1 ILE A 113 -1.896 -5.642 -1.929 1.00 0.00 C ATOM 0 H ILE A 113 0.293 -2.982 -4.670 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.042 -4.375 -5.900 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.785 -3.222 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.779 -6.121 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.392 -5.239 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.956 -4.314 -2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.040 -3.066 -4.033 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.005 -4.788 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.434 -6.580 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.572 -4.843 -1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -2.981 -5.739 -1.879 1.00 0.00 H new ATOM 1889 N LEU A 114 -2.831 -2.291 -6.834 1.00 0.00 N ATOM 1890 CA LEU A 114 -3.373 -1.071 -7.409 1.00 0.00 C ATOM 1891 C LEU A 114 -4.883 -1.025 -7.167 1.00 0.00 C ATOM 1892 O LEU A 114 -5.574 -2.027 -7.341 1.00 0.00 O ATOM 1893 CB LEU A 114 -2.983 -0.955 -8.884 1.00 0.00 C ATOM 1894 CG LEU A 114 -1.668 -0.228 -9.175 1.00 0.00 C ATOM 1895 CD1 LEU A 114 -1.922 1.232 -9.555 1.00 0.00 C ATOM 1896 CD2 LEU A 114 -0.699 -0.355 -7.998 1.00 0.00 C ATOM 0 H LEU A 114 -3.041 -3.140 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.945 -0.196 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.920 -1.959 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.785 -0.439 -9.412 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.195 -0.706 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.972 1.726 -9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.548 1.272 -10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.427 1.739 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.227 0.170 -8.231 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.150 0.082 -7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.483 -1.408 -7.816 1.00 0.00 H new ATOM 1908 N ILE A 115 -5.350 0.149 -6.768 1.00 0.00 N ATOM 1909 CA ILE A 115 -6.765 0.340 -6.500 1.00 0.00 C ATOM 1910 C ILE A 115 -7.214 1.681 -7.083 1.00 0.00 C ATOM 1911 O ILE A 115 -6.633 2.721 -6.776 1.00 0.00 O ATOM 1912 CB ILE A 115 -7.052 0.192 -5.004 1.00 0.00 C ATOM 1913 CG1 ILE A 115 -6.911 -1.266 -4.561 1.00 0.00 C ATOM 1914 CG2 ILE A 115 -8.423 0.770 -4.649 1.00 0.00 C ATOM 1915 CD1 ILE A 115 -6.035 -1.376 -3.311 1.00 0.00 C ATOM 0 H ILE A 115 -4.773 0.978 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.354 -0.434 -6.992 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.308 0.769 -4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.896 -1.685 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.475 -1.855 -5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.602 0.652 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.449 1.829 -4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.196 0.242 -5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -5.951 -2.422 -3.017 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.043 -0.978 -3.526 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.486 -0.806 -2.499 1.00 0.00 H new ATOM 1927 N GLU A 116 -8.245 1.615 -7.912 1.00 0.00 N ATOM 1928 CA GLU A 116 -8.779 2.811 -8.540 1.00 0.00 C ATOM 1929 C GLU A 116 -9.849 3.446 -7.650 1.00 0.00 C ATOM 1930 O GLU A 116 -10.853 2.811 -7.332 1.00 0.00 O ATOM 1931 CB GLU A 116 -9.337 2.498 -9.930 1.00 0.00 C ATOM 1932 CG GLU A 116 -8.218 2.098 -10.893 1.00 0.00 C ATOM 1933 CD GLU A 116 -8.650 2.295 -12.348 1.00 0.00 C ATOM 1934 OE1 GLU A 116 -9.485 1.485 -12.807 1.00 0.00 O ATOM 1935 OE2 GLU A 116 -8.135 3.250 -12.968 1.00 0.00 O ATOM 0 H GLU A 116 -8.725 0.751 -8.164 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.966 3.526 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.067 1.691 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.862 3.370 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.328 2.694 -10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.947 1.055 -10.728 1.00 0.00 H new ATOM 1942 N LEU A 117 -9.597 4.691 -7.273 1.00 0.00 N ATOM 1943 CA LEU A 117 -10.526 5.418 -6.425 1.00 0.00 C ATOM 1944 C LEU A 117 -11.906 5.435 -7.085 1.00 0.00 C ATOM 1945 O LEU A 117 -12.926 5.491 -6.400 1.00 0.00 O ATOM 1946 CB LEU A 117 -9.981 6.811 -6.104 1.00 0.00 C ATOM 1947 CG LEU A 117 -8.564 6.861 -5.527 1.00 0.00 C ATOM 1948 CD1 LEU A 117 -8.294 8.207 -4.852 1.00 0.00 C ATOM 1949 CD2 LEU A 117 -8.317 5.684 -4.581 1.00 0.00 C ATOM 0 H LEU A 117 -8.763 5.214 -7.539 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.638 4.915 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.001 7.407 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.657 7.290 -5.396 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.855 6.767 -6.350 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.281 8.216 -4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.402 9.009 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.007 8.357 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.303 5.742 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.031 5.722 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.440 4.748 -5.125 1.00 0.00 H new ATOM 1961 N GLU A 118 -11.894 5.386 -8.409 1.00 0.00 N ATOM 1962 CA GLU A 118 -13.132 5.395 -9.170 1.00 0.00 C ATOM 1963 C GLU A 118 -14.040 4.249 -8.720 1.00 0.00 C ATOM 1964 O GLU A 118 -15.205 4.468 -8.391 1.00 0.00 O ATOM 1965 CB GLU A 118 -12.853 5.316 -10.672 1.00 0.00 C ATOM 1966 CG GLU A 118 -14.059 5.801 -11.480 1.00 0.00 C ATOM 1967 CD GLU A 118 -14.266 4.938 -12.727 1.00 0.00 C ATOM 1968 OE1 GLU A 118 -13.246 4.634 -13.382 1.00 0.00 O ATOM 1969 OE2 GLU A 118 -15.440 4.602 -12.995 1.00 0.00 O ATOM 0 H GLU A 118 -11.046 5.340 -8.974 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.646 6.337 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.980 5.922 -10.916 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.615 4.289 -10.948 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.954 5.769 -10.859 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.911 6.840 -11.773 1.00 0.00 H new ATOM 1976 N THR A 119 -13.472 3.052 -8.719 1.00 0.00 N ATOM 1977 CA THR A 119 -14.216 1.871 -8.315 1.00 0.00 C ATOM 1978 C THR A 119 -13.652 1.306 -7.010 1.00 0.00 C ATOM 1979 O THR A 119 -13.769 0.111 -6.745 1.00 0.00 O ATOM 1980 CB THR A 119 -14.184 0.872 -9.473 1.00 0.00 C ATOM 1981 OG1 THR A 119 -12.800 0.573 -9.636 1.00 0.00 O ATOM 1982 CG2 THR A 119 -14.587 1.508 -10.806 1.00 0.00 C ATOM 0 H THR A 119 -12.505 2.875 -8.992 1.00 0.00 H new ATOM 0 HA THR A 119 -15.258 2.113 -8.105 1.00 0.00 H new ATOM 0 HB THR A 119 -14.851 0.039 -9.252 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.688 -0.070 -10.367 1.00 0.00 H new ATOM 0 HG21 THR A 119 -14.548 0.756 -11.594 1.00 0.00 H new ATOM 0 HG22 THR A 119 -15.601 1.901 -10.730 1.00 0.00 H new ATOM 0 HG23 THR A 119 -13.900 2.320 -11.044 1.00 0.00 H new ATOM 1990 N ALA A 120 -13.052 2.193 -6.229 1.00 0.00 N ATOM 1991 CA ALA A 120 -12.469 1.798 -4.958 1.00 0.00 C ATOM 1992 C ALA A 120 -13.589 1.499 -3.959 1.00 0.00 C ATOM 1993 O ALA A 120 -14.602 2.196 -3.930 1.00 0.00 O ATOM 1994 CB ALA A 120 -11.526 2.897 -4.465 1.00 0.00 C ATOM 0 H ALA A 120 -12.957 3.184 -6.452 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.878 0.889 -5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.089 2.601 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.732 3.050 -5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.084 3.824 -4.336 1.00 0.00 H new ATOM 2000 N LEU A 121 -13.368 0.461 -3.165 1.00 0.00 N ATOM 2001 CA LEU A 121 -14.346 0.061 -2.168 1.00 0.00 C ATOM 2002 C LEU A 121 -14.155 0.904 -0.905 1.00 0.00 C ATOM 2003 O LEU A 121 -13.392 0.530 -0.015 1.00 0.00 O ATOM 2004 CB LEU A 121 -14.271 -1.446 -1.918 1.00 0.00 C ATOM 2005 CG LEU A 121 -14.593 -2.342 -3.117 1.00 0.00 C ATOM 2006 CD1 LEU A 121 -14.404 -3.818 -2.765 1.00 0.00 C ATOM 2007 CD2 LEU A 121 -15.998 -2.056 -3.652 1.00 0.00 C ATOM 0 H LEU A 121 -12.526 -0.115 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.357 0.251 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -13.267 -1.687 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -14.958 -1.695 -1.109 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.889 -2.109 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.639 -4.432 -3.634 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.370 -3.992 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -15.068 -4.084 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -16.202 -2.705 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -16.731 -2.244 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -16.063 -1.014 -3.967 1.00 0.00 H new ATOM 2019 N LEU A 122 -14.860 2.025 -0.868 1.00 0.00 N ATOM 2020 CA LEU A 122 -14.777 2.924 0.271 1.00 0.00 C ATOM 2021 C LEU A 122 -16.015 2.741 1.150 1.00 0.00 C ATOM 2022 O LEU A 122 -17.094 3.229 0.818 1.00 0.00 O ATOM 2023 CB LEU A 122 -14.562 4.364 -0.198 1.00 0.00 C ATOM 2024 CG LEU A 122 -13.413 4.585 -1.184 1.00 0.00 C ATOM 2025 CD1 LEU A 122 -13.626 5.863 -1.998 1.00 0.00 C ATOM 2026 CD2 LEU A 122 -12.064 4.584 -0.461 1.00 0.00 C ATOM 0 H LEU A 122 -15.491 2.331 -1.608 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.911 2.682 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.484 4.716 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -14.387 4.988 0.678 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.402 3.753 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.795 5.996 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.557 5.786 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.678 6.719 -1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.264 4.743 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.048 5.383 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -11.919 3.625 0.036 1.00 0.00 H new ATOM 2038 N ASP A 123 -15.818 2.037 2.255 1.00 0.00 N ATOM 2039 CA ASP A 123 -16.905 1.784 3.185 1.00 0.00 C ATOM 2040 C ASP A 123 -16.327 1.368 4.539 1.00 0.00 C ATOM 2041 O ASP A 123 -16.937 0.584 5.264 1.00 0.00 O ATOM 2042 CB ASP A 123 -17.804 0.651 2.686 1.00 0.00 C ATOM 2043 CG ASP A 123 -19.284 0.792 3.050 1.00 0.00 C ATOM 2044 OD1 ASP A 123 -19.551 1.120 4.226 1.00 0.00 O ATOM 2045 OD2 ASP A 123 -20.115 0.568 2.143 1.00 0.00 O ATOM 0 H ASP A 123 -14.921 1.634 2.527 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.492 2.698 3.274 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.716 0.589 1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -17.434 -0.291 3.090 1.00 0.00 H new ATOM 2050 N ASP A 124 -15.155 1.910 4.838 1.00 0.00 N ATOM 2051 CA ASP A 124 -14.487 1.604 6.092 1.00 0.00 C ATOM 2052 C ASP A 124 -14.498 0.091 6.314 1.00 0.00 C ATOM 2053 O ASP A 124 -14.473 -0.373 7.453 1.00 0.00 O ATOM 2054 CB ASP A 124 -15.205 2.261 7.272 1.00 0.00 C ATOM 2055 CG ASP A 124 -14.521 2.077 8.628 1.00 0.00 C ATOM 2056 OD1 ASP A 124 -13.271 2.046 8.634 1.00 0.00 O ATOM 2057 OD2 ASP A 124 -15.263 1.971 9.629 1.00 0.00 O ATOM 0 H ASP A 124 -14.651 2.559 4.234 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.467 1.984 6.033 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.300 3.328 7.072 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.215 1.857 7.334 1.00 0.00 H new ATOM 2062 N GLU A 125 -14.536 -0.638 5.208 1.00 0.00 N ATOM 2063 CA GLU A 125 -14.550 -2.090 5.269 1.00 0.00 C ATOM 2064 C GLU A 125 -13.186 -2.651 4.863 1.00 0.00 C ATOM 2065 O GLU A 125 -12.709 -2.396 3.758 1.00 0.00 O ATOM 2066 CB GLU A 125 -15.663 -2.664 4.390 1.00 0.00 C ATOM 2067 CG GLU A 125 -17.001 -2.667 5.132 1.00 0.00 C ATOM 2068 CD GLU A 125 -18.173 -2.621 4.149 1.00 0.00 C ATOM 2069 OE1 GLU A 125 -17.929 -2.920 2.960 1.00 0.00 O ATOM 2070 OE2 GLU A 125 -19.287 -2.288 4.609 1.00 0.00 O ATOM 0 H GLU A 125 -14.558 -0.250 4.265 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.753 -2.390 6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.751 -2.075 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.407 -3.680 4.090 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.076 -3.561 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.051 -1.810 5.803 1.00 0.00 H new ATOM 2077 N PRO A 126 -12.581 -3.426 5.802 1.00 0.00 N ATOM 2078 CA PRO A 126 -11.281 -4.026 5.554 1.00 0.00 C ATOM 2079 C PRO A 126 -11.400 -5.216 4.599 1.00 0.00 C ATOM 2080 O PRO A 126 -12.169 -6.143 4.850 1.00 0.00 O ATOM 2081 CB PRO A 126 -10.759 -4.416 6.927 1.00 0.00 C ATOM 2082 CG PRO A 126 -11.972 -4.446 7.841 1.00 0.00 C ATOM 2083 CD PRO A 126 -13.116 -3.751 7.121 1.00 0.00 C ATOM 0 HA PRO A 126 -10.590 -3.343 5.059 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.269 -5.389 6.896 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.020 -3.698 7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.242 -5.474 8.083 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.753 -3.944 8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.989 -4.400 7.045 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.431 -2.853 7.653 1.00 0.00 H new ATOM 2091 N HIS A 127 -10.628 -5.151 3.524 1.00 0.00 N ATOM 2092 CA HIS A 127 -10.638 -6.212 2.531 1.00 0.00 C ATOM 2093 C HIS A 127 -9.241 -6.827 2.424 1.00 0.00 C ATOM 2094 O HIS A 127 -8.293 -6.333 3.033 1.00 0.00 O ATOM 2095 CB HIS A 127 -11.163 -5.695 1.190 1.00 0.00 C ATOM 2096 CG HIS A 127 -12.431 -4.883 1.298 1.00 0.00 C ATOM 2097 ND1 HIS A 127 -12.511 -3.560 0.902 1.00 0.00 N ATOM 2098 CD2 HIS A 127 -13.669 -5.222 1.761 1.00 0.00 C ATOM 2099 CE1 HIS A 127 -13.745 -3.131 1.122 1.00 0.00 C ATOM 2100 NE2 HIS A 127 -14.461 -4.162 1.655 1.00 0.00 N ATOM 0 H HIS A 127 -9.992 -4.381 3.319 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.322 -7.002 2.843 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.392 -5.084 0.721 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.343 -6.544 0.530 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -13.956 -6.189 2.148 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -14.118 -2.139 0.915 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -15.443 -4.125 1.927 1.00 0.00 H new ATOM 2108 N TRP A 128 -9.158 -7.895 1.645 1.00 0.00 N ATOM 2109 CA TRP A 128 -7.893 -8.583 1.450 1.00 0.00 C ATOM 2110 C TRP A 128 -7.578 -8.579 -0.048 1.00 0.00 C ATOM 2111 O TRP A 128 -8.212 -9.296 -0.820 1.00 0.00 O ATOM 2112 CB TRP A 128 -7.936 -9.990 2.048 1.00 0.00 C ATOM 2113 CG TRP A 128 -7.851 -10.020 3.576 1.00 0.00 C ATOM 2114 CD1 TRP A 128 -8.831 -10.284 4.451 1.00 0.00 C ATOM 2115 CD2 TRP A 128 -6.678 -9.764 4.377 1.00 0.00 C ATOM 2116 NE1 TRP A 128 -8.377 -10.218 5.753 1.00 0.00 N ATOM 2117 CE2 TRP A 128 -7.027 -9.891 5.706 1.00 0.00 C ATOM 2118 CE3 TRP A 128 -5.367 -9.436 3.991 1.00 0.00 C ATOM 2119 CZ2 TRP A 128 -6.120 -9.708 6.757 1.00 0.00 C ATOM 2120 CZ3 TRP A 128 -4.473 -9.256 5.053 1.00 0.00 C ATOM 2121 CH2 TRP A 128 -4.807 -9.381 6.396 1.00 0.00 C ATOM 0 H TRP A 128 -9.946 -8.301 1.141 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.089 -8.068 1.976 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -8.859 -10.478 1.736 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.112 -10.574 1.637 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -9.848 -10.519 4.173 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -8.930 -10.379 6.594 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.073 -9.331 2.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -6.417 -9.813 7.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -3.451 -9.002 4.811 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.057 -9.227 7.158 1.00 0.00 H new ATOM 2132 N TYR A 129 -6.600 -7.763 -0.413 1.00 0.00 N ATOM 2133 CA TYR A 129 -6.194 -7.657 -1.804 1.00 0.00 C ATOM 2134 C TYR A 129 -4.930 -8.476 -2.070 1.00 0.00 C ATOM 2135 O TYR A 129 -3.867 -8.179 -1.525 1.00 0.00 O ATOM 2136 CB TYR A 129 -5.889 -6.177 -2.042 1.00 0.00 C ATOM 2137 CG TYR A 129 -7.026 -5.235 -1.644 1.00 0.00 C ATOM 2138 CD1 TYR A 129 -8.181 -5.189 -2.399 1.00 0.00 C ATOM 2139 CD2 TYR A 129 -6.899 -4.431 -0.529 1.00 0.00 C ATOM 2140 CE1 TYR A 129 -9.252 -4.302 -2.024 1.00 0.00 C ATOM 2141 CE2 TYR A 129 -7.970 -3.544 -0.154 1.00 0.00 C ATOM 2142 CZ TYR A 129 -9.093 -3.524 -0.920 1.00 0.00 C ATOM 2143 OH TYR A 129 -10.105 -2.686 -0.566 1.00 0.00 O ATOM 0 H TYR A 129 -6.077 -7.169 0.230 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.977 -8.034 -2.462 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -4.994 -5.907 -1.482 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.661 -6.029 -3.098 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.281 -5.818 -3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.996 -4.467 0.062 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.160 -4.256 -2.606 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.883 -2.909 0.716 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.811 -3.197 -0.118 1.00 0.00 H new ATOM 2153 N LYS A 130 -5.085 -9.491 -2.907 1.00 0.00 N ATOM 2154 CA LYS A 130 -3.969 -10.355 -3.252 1.00 0.00 C ATOM 2155 C LYS A 130 -2.904 -9.536 -3.985 1.00 0.00 C ATOM 2156 O LYS A 130 -3.208 -8.497 -4.570 1.00 0.00 O ATOM 2157 CB LYS A 130 -4.458 -11.573 -4.038 1.00 0.00 C ATOM 2158 CG LYS A 130 -4.646 -12.780 -3.117 1.00 0.00 C ATOM 2159 CD LYS A 130 -5.463 -13.874 -3.807 1.00 0.00 C ATOM 2160 CE LYS A 130 -6.925 -13.832 -3.358 1.00 0.00 C ATOM 2161 NZ LYS A 130 -7.757 -14.703 -4.218 1.00 0.00 N ATOM 0 H LYS A 130 -5.967 -9.735 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.502 -10.753 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.401 -11.337 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.740 -11.817 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.673 -13.176 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.149 -12.469 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -5.407 -13.747 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -5.036 -14.851 -3.578 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.002 -14.155 -2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.295 -12.808 -3.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.746 -14.663 -3.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.697 -14.377 -5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.413 -15.683 -4.156 1.00 0.00 H new ATOM 2175 N LEU A 131 -1.678 -10.036 -3.931 1.00 0.00 N ATOM 2176 CA LEU A 131 -0.567 -9.364 -4.582 1.00 0.00 C ATOM 2177 C LEU A 131 -0.400 -9.919 -5.998 1.00 0.00 C ATOM 2178 O LEU A 131 -0.897 -11.001 -6.307 1.00 0.00 O ATOM 2179 CB LEU A 131 0.698 -9.469 -3.727 1.00 0.00 C ATOM 2180 CG LEU A 131 0.609 -8.870 -2.322 1.00 0.00 C ATOM 2181 CD1 LEU A 131 1.362 -7.540 -2.244 1.00 0.00 C ATOM 2182 CD2 LEU A 131 -0.848 -8.732 -1.876 1.00 0.00 C ATOM 0 H LEU A 131 -1.430 -10.899 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.771 -8.298 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.964 -10.522 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.514 -8.979 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 131 1.094 -9.555 -1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.283 -7.136 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.412 -7.701 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.928 -6.834 -2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.883 -8.304 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.380 -8.079 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.320 -9.714 -1.867 1.00 0.00 H new ATOM 2194 N GLN A 132 0.301 -9.154 -6.821 1.00 0.00 N ATOM 2195 CA GLN A 132 0.540 -9.555 -8.197 1.00 0.00 C ATOM 2196 C GLN A 132 2.033 -9.479 -8.521 1.00 0.00 C ATOM 2197 O GLN A 132 2.617 -8.396 -8.520 1.00 0.00 O ATOM 2198 CB GLN A 132 -0.277 -8.700 -9.167 1.00 0.00 C ATOM 2199 CG GLN A 132 0.211 -7.249 -9.163 1.00 0.00 C ATOM 2200 CD GLN A 132 -0.846 -6.314 -9.753 1.00 0.00 C ATOM 2201 OE1 GLN A 132 -0.775 -5.898 -10.898 1.00 0.00 O ATOM 2202 NE2 GLN A 132 -1.828 -6.007 -8.910 1.00 0.00 N ATOM 0 H GLN A 132 0.712 -8.257 -6.561 1.00 0.00 H new ATOM 0 HA GLN A 132 0.216 -10.589 -8.315 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.200 -9.111 -10.174 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.330 -8.734 -8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.444 -6.943 -8.143 1.00 0.00 H new ATOM 0 HG3 GLN A 132 1.133 -7.170 -9.738 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.827 -6.390 -7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.582 -5.389 -9.209 1.00 0.00 H new ATOM 2211 N THR A 133 2.608 -10.642 -8.789 1.00 0.00 N ATOM 2212 CA THR A 133 4.022 -10.720 -9.115 1.00 0.00 C ATOM 2213 C THR A 133 4.211 -11.111 -10.582 1.00 0.00 C ATOM 2214 O THR A 133 4.808 -10.364 -11.355 1.00 0.00 O ATOM 2215 CB THR A 133 4.679 -11.696 -8.136 1.00 0.00 C ATOM 2216 OG1 THR A 133 4.090 -12.954 -8.453 1.00 0.00 O ATOM 2217 CG2 THR A 133 4.260 -11.442 -6.687 1.00 0.00 C ATOM 0 H THR A 133 2.121 -11.538 -8.787 1.00 0.00 H new ATOM 0 HA THR A 133 4.507 -9.750 -9.005 1.00 0.00 H new ATOM 0 HB THR A 133 5.763 -11.619 -8.219 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.765 -13.379 -7.632 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.754 -12.161 -6.034 1.00 0.00 H new ATOM 0 HG22 THR A 133 4.547 -10.431 -6.397 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.179 -11.552 -6.596 1.00 0.00 H new ATOM 2225 N HIS A 134 3.691 -12.282 -10.921 1.00 0.00 N ATOM 2226 CA HIS A 134 3.795 -12.781 -12.281 1.00 0.00 C ATOM 2227 C HIS A 134 2.828 -12.014 -13.185 1.00 0.00 C ATOM 2228 O HIS A 134 1.768 -11.579 -12.737 1.00 0.00 O ATOM 2229 CB HIS A 134 3.573 -14.294 -12.323 1.00 0.00 C ATOM 2230 CG HIS A 134 4.671 -15.057 -13.025 1.00 0.00 C ATOM 2231 ND1 HIS A 134 4.482 -16.320 -13.559 1.00 0.00 N ATOM 2232 CD2 HIS A 134 5.969 -14.722 -13.277 1.00 0.00 C ATOM 2233 CE1 HIS A 134 5.623 -16.718 -14.104 1.00 0.00 C ATOM 2234 NE2 HIS A 134 6.543 -15.726 -13.928 1.00 0.00 N ATOM 0 H HIS A 134 3.197 -12.899 -10.277 1.00 0.00 H new ATOM 0 HA HIS A 134 4.803 -12.610 -12.659 1.00 0.00 H new ATOM 0 HB2 HIS A 134 3.482 -14.666 -11.302 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.626 -14.498 -12.823 1.00 0.00 H new ATOM 0 HD2 HIS A 134 6.448 -13.796 -12.995 1.00 0.00 H new ATOM 0 HE1 HIS A 134 5.794 -17.662 -14.600 1.00 0.00 H new ATOM 0 HE2 HIS A 134 7.512 -15.752 -14.245 1.00 0.00 H new ATOM 2242 N ASP A 135 3.227 -11.873 -14.440 1.00 0.00 N ATOM 2243 CA ASP A 135 2.408 -11.167 -15.410 1.00 0.00 C ATOM 2244 C ASP A 135 2.162 -9.738 -14.920 1.00 0.00 C ATOM 2245 O ASP A 135 1.383 -9.522 -13.993 1.00 0.00 O ATOM 2246 CB ASP A 135 1.049 -11.847 -15.584 1.00 0.00 C ATOM 2247 CG ASP A 135 0.679 -12.195 -17.028 1.00 0.00 C ATOM 2248 OD1 ASP A 135 1.168 -13.243 -17.502 1.00 0.00 O ATOM 2249 OD2 ASP A 135 -0.084 -11.404 -17.624 1.00 0.00 O ATOM 0 H ASP A 135 4.107 -12.236 -14.808 1.00 0.00 H new ATOM 0 HA ASP A 135 2.937 -11.170 -16.363 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.039 -12.762 -14.992 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.278 -11.194 -15.175 1.00 0.00 H new ATOM 2254 N SER A 136 2.840 -8.800 -15.565 1.00 0.00 N ATOM 2255 CA SER A 136 2.705 -7.399 -15.206 1.00 0.00 C ATOM 2256 C SER A 136 1.392 -6.841 -15.760 1.00 0.00 C ATOM 2257 O SER A 136 0.816 -7.406 -16.688 1.00 0.00 O ATOM 2258 CB SER A 136 3.889 -6.581 -15.725 1.00 0.00 C ATOM 2259 OG SER A 136 4.926 -6.468 -14.755 1.00 0.00 O ATOM 0 H SER A 136 3.484 -8.983 -16.334 1.00 0.00 H new ATOM 0 HA SER A 136 2.695 -7.324 -14.119 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.285 -7.049 -16.626 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.546 -5.585 -16.007 1.00 0.00 H new ATOM 0 HG SER A 136 5.664 -5.940 -15.125 1.00 0.00 H new ATOM 2265 N GLY A 137 0.958 -5.739 -15.166 1.00 0.00 N ATOM 2266 CA GLY A 137 -0.277 -5.099 -15.588 1.00 0.00 C ATOM 2267 C GLY A 137 0.007 -3.766 -16.283 1.00 0.00 C ATOM 2268 O GLY A 137 1.129 -3.266 -16.239 1.00 0.00 O ATOM 0 H GLY A 137 1.439 -5.273 -14.397 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.820 -5.758 -16.266 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.919 -4.933 -14.723 1.00 0.00 H new ATOM 2272 N PRO A 138 -1.058 -3.215 -16.925 1.00 0.00 N ATOM 2273 CA PRO A 138 -0.935 -1.949 -17.628 1.00 0.00 C ATOM 2274 C PRO A 138 -0.877 -0.779 -16.645 1.00 0.00 C ATOM 2275 O PRO A 138 -0.988 -0.973 -15.435 1.00 0.00 O ATOM 2276 CB PRO A 138 -2.142 -1.892 -18.549 1.00 0.00 C ATOM 2277 CG PRO A 138 -3.137 -2.900 -17.996 1.00 0.00 C ATOM 2278 CD PRO A 138 -2.403 -3.779 -16.997 1.00 0.00 C ATOM 0 HA PRO A 138 -0.010 -1.874 -18.200 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.571 -0.890 -18.569 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -1.864 -2.140 -19.573 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.971 -2.389 -17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.556 -3.504 -18.801 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -2.891 -3.764 -16.023 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -2.380 -4.818 -17.326 1.00 0.00 H new ATOM 2286 N SER A 139 -0.704 0.411 -17.200 1.00 0.00 N ATOM 2287 CA SER A 139 -0.630 1.613 -16.387 1.00 0.00 C ATOM 2288 C SER A 139 -1.535 2.699 -16.975 1.00 0.00 C ATOM 2289 O SER A 139 -2.443 3.185 -16.303 1.00 0.00 O ATOM 2290 CB SER A 139 0.809 2.121 -16.284 1.00 0.00 C ATOM 2291 OG SER A 139 1.324 2.002 -14.961 1.00 0.00 O ATOM 0 H SER A 139 -0.613 0.569 -18.204 1.00 0.00 H new ATOM 0 HA SER A 139 -0.973 1.367 -15.382 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.442 1.559 -16.971 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.848 3.165 -16.596 1.00 0.00 H new ATOM 0 HG SER A 139 2.245 2.335 -14.937 1.00 0.00 H new ATOM 2297 N SER A 140 -1.256 3.046 -18.222 1.00 0.00 N ATOM 2298 CA SER A 140 -2.033 4.065 -18.907 1.00 0.00 C ATOM 2299 C SER A 140 -3.257 3.430 -19.571 1.00 0.00 C ATOM 2300 O SER A 140 -3.254 2.239 -19.878 1.00 0.00 O ATOM 2301 CB SER A 140 -1.185 4.797 -19.949 1.00 0.00 C ATOM 2302 OG SER A 140 -0.645 6.013 -19.437 1.00 0.00 O ATOM 0 H SER A 140 -0.502 2.640 -18.776 1.00 0.00 H new ATOM 0 HA SER A 140 -2.365 4.796 -18.169 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.372 4.148 -20.276 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.794 5.012 -20.827 1.00 0.00 H new ATOM 0 HG SER A 140 -0.109 6.450 -20.131 1.00 0.00 H new ATOM 2308 N GLY A 141 -4.275 4.255 -19.773 1.00 0.00 N ATOM 2309 CA GLY A 141 -5.503 3.789 -20.395 1.00 0.00 C ATOM 2310 C GLY A 141 -6.717 4.529 -19.831 1.00 0.00 C ATOM 2311 O GLY A 141 -6.582 5.618 -19.275 1.00 0.00 O ATOM 0 H GLY A 141 -4.274 5.242 -19.517 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -5.449 3.940 -21.473 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -5.616 2.718 -20.228 1.00 0.00 H new TER 2315 GLY A 141