USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 798 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: B 646 HIS : no HD1:sc= 0.411 K(o=2,f=-6.4!) USER MOD Set 1.2: B 648 HIS : no HD1:sc= 1.61 K(o=2,f=-6.5!) USER MOD Set 2.1: A 97 MET CE :methyl 138:sc= -0.0166 (180deg=0) USER MOD Set 2.2: B 645 HIS : no HD1:sc= 0.435 K(o=0.42,f=-5!) USER MOD Set 3.1: A 122 SER OG : rot 63:sc= 2.25 USER MOD Set 3.2: A 124 LYS NZ :NH3+ -139:sc= 1.2 (180deg=-0.113) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00781 USER MOD Single : A 95 GLN : amide:sc= 0.309 K(o=0.31,f=-7.1!) USER MOD Single : A 96 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0266) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -162:sc= 2.26 (180deg=2.01) USER MOD Single : A 102 THR OG1 : rot 31:sc= 1.15 USER MOD Single : A 103 LYS NZ :NH3+ 149:sc= 1.05 (180deg=0.815) USER MOD Single : A 108 LYS NZ :NH3+ 137:sc= 0.649 (180deg=-2.66!) USER MOD Single : A 111 LYS NZ :NH3+ -142:sc= 0.418 (180deg=-2.59!) USER MOD Single : A 118 THR OG1 : rot 120:sc= 1.13 USER MOD Single : A 120 LYS NZ :NH3+ 164:sc= 1.69 (180deg=0.892!) USER MOD Single : A 125 ASN : amide:sc= 2.09 K(o=2.1,f=-8!) USER MOD Single : A 127 LYS NZ :NH3+ -144:sc= 0.943 (180deg=-2.11!) USER MOD Single : A 131 LYS NZ :NH3+ -167:sc= 2.18 (180deg=1.75) USER MOD Single : A 136 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.5) USER MOD Single : A 138 THR OG1 : rot 90:sc= 1.33 USER MOD Single : A 143 GLN : amide:sc= 1.04 K(o=1,f=-0.5) USER MOD Single : A 145 MET CE :methyl 163:sc= -0.0639 (180deg=-0.0735) USER MOD Single : A 158 SER OG : rot 180:sc= 0.137 USER MOD Single : A 160 GLN : amide:sc= 0.851 K(o=0.85,f=-0.042) USER MOD Single : A 166 MET CE :methyl 166:sc= -0.135 (180deg=-0.404) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 147:sc= 0.46 (180deg=-0.634!) USER MOD Single : A 169 THR OG1 : rot 156:sc= 1.28 USER MOD Single : A 170 SER OG : rot 60:sc= 1.26 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 647 GLN : amide:sc= 1.08 K(o=1.1,f=-0.054) USER MOD Single : B 649 SER OG : rot 180:sc= 0 USER MOD Single : B 652 HIS : no HD1:sc= 1.2 K(o=1.2,f=-7.5!) USER MOD Single : B 656 GLN : amide:sc= 0.412 K(o=0.41,f=-0.63) USER MOD Single : B 660 THR OG1 : rot -57:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -15.664 17.131 0.321 1.00 0.00 N ATOM 2 CA THR A 94 -15.209 16.000 -0.602 1.00 0.00 C ATOM 3 C THR A 94 -13.877 16.469 -1.098 1.00 0.00 C ATOM 4 O THR A 94 -13.525 17.535 -0.577 1.00 0.00 O ATOM 5 CB THR A 94 -16.217 15.710 -1.716 1.00 0.00 C ATOM 6 OG1 THR A 94 -15.812 14.569 -2.460 1.00 0.00 O ATOM 7 CG2 THR A 94 -16.385 16.890 -2.691 1.00 0.00 C ATOM 0 HA THR A 94 -15.135 15.038 -0.094 1.00 0.00 H new ATOM 0 HB THR A 94 -17.174 15.535 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 94 -16.465 14.392 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 94 -17.112 16.626 -3.459 1.00 0.00 H new ATOM 0 HG22 THR A 94 -16.735 17.766 -2.145 1.00 0.00 H new ATOM 0 HG23 THR A 94 -15.427 17.114 -3.160 1.00 0.00 H new ATOM 15 N GLN A 95 -13.175 15.779 -2.009 1.00 0.00 N ATOM 16 CA GLN A 95 -11.909 16.226 -2.541 1.00 0.00 C ATOM 17 C GLN A 95 -11.929 15.914 -4.021 1.00 0.00 C ATOM 18 O GLN A 95 -12.653 15.024 -4.459 1.00 0.00 O ATOM 19 CB GLN A 95 -10.713 15.530 -1.828 1.00 0.00 C ATOM 20 CG GLN A 95 -9.285 15.890 -2.319 1.00 0.00 C ATOM 21 CD GLN A 95 -8.998 17.397 -2.272 1.00 0.00 C ATOM 22 OE1 GLN A 95 -9.626 18.192 -2.979 1.00 0.00 O ATOM 23 NE2 GLN A 95 -8.019 17.808 -1.432 1.00 0.00 N ATOM 0 H GLN A 95 -13.486 14.886 -2.392 1.00 0.00 H new ATOM 0 HA GLN A 95 -11.774 17.294 -2.372 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -10.773 15.762 -0.765 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -10.842 14.452 -1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -8.553 15.367 -1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -9.157 15.533 -3.341 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -7.518 17.127 -0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -7.782 18.798 -1.370 1.00 0.00 H new ATOM 32 N LYS A 96 -11.150 16.659 -4.829 1.00 0.00 N ATOM 33 CA LYS A 96 -11.001 16.398 -6.242 1.00 0.00 C ATOM 34 C LYS A 96 -9.593 16.800 -6.614 1.00 0.00 C ATOM 35 O LYS A 96 -9.036 17.730 -6.035 1.00 0.00 O ATOM 36 CB LYS A 96 -12.033 17.165 -7.109 1.00 0.00 C ATOM 37 CG LYS A 96 -12.055 18.689 -6.881 1.00 0.00 C ATOM 38 CD LYS A 96 -13.078 19.411 -7.773 1.00 0.00 C ATOM 39 CE LYS A 96 -13.210 20.916 -7.497 1.00 0.00 C ATOM 40 NZ LYS A 96 -11.915 21.603 -7.707 1.00 0.00 N ATOM 0 H LYS A 96 -10.610 17.460 -4.501 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.184 15.341 -6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.820 16.971 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -13.027 16.766 -6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.285 18.892 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.062 19.095 -7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.796 19.269 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.053 18.943 -7.639 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.966 21.346 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.550 21.075 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.045 22.629 -7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.225 21.265 -7.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -11.565 21.398 -8.665 1.00 0.00 H new ATOM 54 N MET A 97 -8.965 16.093 -7.576 1.00 0.00 N ATOM 55 CA MET A 97 -7.592 16.351 -7.955 1.00 0.00 C ATOM 56 C MET A 97 -7.509 16.548 -9.450 1.00 0.00 C ATOM 57 O MET A 97 -8.147 15.842 -10.229 1.00 0.00 O ATOM 58 CB MET A 97 -6.669 15.180 -7.532 1.00 0.00 C ATOM 59 CG MET A 97 -5.177 15.409 -7.841 1.00 0.00 C ATOM 60 SD MET A 97 -4.059 14.173 -7.130 1.00 0.00 S ATOM 61 CE MET A 97 -2.595 14.995 -7.820 1.00 0.00 C ATOM 0 H MET A 97 -9.406 15.336 -8.099 1.00 0.00 H new ATOM 0 HA MET A 97 -7.257 17.254 -7.444 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.785 15.009 -6.462 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.998 14.272 -8.037 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.042 15.422 -8.922 1.00 0.00 H new ATOM 0 HG3 MET A 97 -4.890 16.394 -7.472 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.798 15.004 -7.076 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.259 14.456 -8.706 1.00 0.00 H new ATOM 0 HE3 MET A 97 -2.848 16.019 -8.093 1.00 0.00 H new ATOM 71 N SER A 98 -6.684 17.524 -9.898 1.00 0.00 N ATOM 72 CA SER A 98 -6.370 17.720 -11.304 1.00 0.00 C ATOM 73 C SER A 98 -5.281 16.749 -11.710 1.00 0.00 C ATOM 74 O SER A 98 -4.102 17.096 -11.821 1.00 0.00 O ATOM 75 CB SER A 98 -5.880 19.155 -11.617 1.00 0.00 C ATOM 76 OG SER A 98 -6.876 20.106 -11.243 1.00 0.00 O ATOM 0 H SER A 98 -6.224 18.192 -9.279 1.00 0.00 H new ATOM 0 HA SER A 98 -7.291 17.551 -11.862 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.954 19.357 -11.079 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.658 19.248 -12.680 1.00 0.00 H new ATOM 0 HG SER A 98 -6.556 21.010 -11.443 1.00 0.00 H new ATOM 82 N GLU A 99 -5.657 15.473 -11.901 1.00 0.00 N ATOM 83 CA GLU A 99 -4.726 14.403 -12.150 1.00 0.00 C ATOM 84 C GLU A 99 -4.358 14.263 -13.619 1.00 0.00 C ATOM 85 O GLU A 99 -5.140 14.519 -14.531 1.00 0.00 O ATOM 86 CB GLU A 99 -5.253 13.055 -11.612 1.00 0.00 C ATOM 87 CG GLU A 99 -6.553 12.566 -12.286 1.00 0.00 C ATOM 88 CD GLU A 99 -6.870 11.142 -11.881 1.00 0.00 C ATOM 89 OE1 GLU A 99 -5.975 10.264 -12.048 1.00 0.00 O ATOM 90 OE2 GLU A 99 -8.020 10.875 -11.433 1.00 0.00 O ATOM 0 H GLU A 99 -6.631 15.171 -11.883 1.00 0.00 H new ATOM 0 HA GLU A 99 -3.819 14.673 -11.609 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -4.481 12.297 -11.746 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -5.426 13.148 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -7.380 13.220 -12.008 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.450 12.626 -13.369 1.00 0.00 H new ATOM 97 N LYS A 100 -3.104 13.852 -13.865 1.00 0.00 N ATOM 98 CA LYS A 100 -2.582 13.519 -15.176 1.00 0.00 C ATOM 99 C LYS A 100 -1.591 12.388 -14.956 1.00 0.00 C ATOM 100 O LYS A 100 -0.560 12.283 -15.614 1.00 0.00 O ATOM 101 CB LYS A 100 -1.874 14.736 -15.843 1.00 0.00 C ATOM 102 CG LYS A 100 -0.901 15.507 -14.926 1.00 0.00 C ATOM 103 CD LYS A 100 -1.537 16.744 -14.261 1.00 0.00 C ATOM 104 CE LYS A 100 -0.887 17.153 -12.930 1.00 0.00 C ATOM 105 NZ LYS A 100 -1.503 16.431 -11.797 1.00 0.00 N ATOM 0 H LYS A 100 -2.412 13.743 -13.124 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.390 13.230 -15.848 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -1.325 14.384 -16.716 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.636 15.428 -16.203 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -0.535 14.835 -14.150 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.036 15.822 -15.510 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.479 17.584 -14.953 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.595 16.546 -14.089 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.182 16.942 -12.963 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.995 18.228 -12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.280 16.924 -10.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.535 16.399 -11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -1.128 15.462 -11.758 1.00 0.00 H new ATOM 119 N ASP A 101 -1.881 11.540 -13.949 1.00 0.00 N ATOM 120 CA ASP A 101 -0.843 10.830 -13.231 1.00 0.00 C ATOM 121 C ASP A 101 -1.417 9.578 -12.585 1.00 0.00 C ATOM 122 O ASP A 101 -0.997 8.463 -12.886 1.00 0.00 O ATOM 123 CB ASP A 101 -0.160 11.790 -12.209 1.00 0.00 C ATOM 124 CG ASP A 101 -1.184 12.690 -11.537 1.00 0.00 C ATOM 125 OD1 ASP A 101 -1.946 12.176 -10.683 1.00 0.00 O ATOM 126 OD2 ASP A 101 -1.265 13.898 -11.897 1.00 0.00 O ATOM 0 H ASP A 101 -2.828 11.341 -13.627 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.068 10.496 -13.921 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.368 11.207 -11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.585 12.400 -12.720 1.00 0.00 H new ATOM 131 N THR A 102 -2.422 9.699 -11.695 1.00 0.00 N ATOM 132 CA THR A 102 -3.092 8.534 -11.124 1.00 0.00 C ATOM 133 C THR A 102 -3.791 7.643 -12.141 1.00 0.00 C ATOM 134 O THR A 102 -3.567 6.441 -12.121 1.00 0.00 O ATOM 135 CB THR A 102 -3.970 8.805 -9.911 1.00 0.00 C ATOM 136 OG1 THR A 102 -4.625 10.064 -9.984 1.00 0.00 O ATOM 137 CG2 THR A 102 -3.053 8.864 -8.678 1.00 0.00 C ATOM 0 H THR A 102 -2.781 10.594 -11.362 1.00 0.00 H new ATOM 0 HA THR A 102 -2.247 7.962 -10.740 1.00 0.00 H new ATOM 0 HB THR A 102 -4.722 8.017 -9.862 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.805 10.285 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.652 9.057 -7.788 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.533 7.913 -8.566 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.323 9.664 -8.805 1.00 0.00 H new ATOM 145 N LYS A 103 -4.610 8.152 -13.094 1.00 0.00 N ATOM 146 CA LYS A 103 -5.116 7.325 -14.202 1.00 0.00 C ATOM 147 C LYS A 103 -4.036 6.659 -15.053 1.00 0.00 C ATOM 148 O LYS A 103 -4.198 5.515 -15.477 1.00 0.00 O ATOM 149 CB LYS A 103 -6.149 8.022 -15.131 1.00 0.00 C ATOM 150 CG LYS A 103 -7.613 7.724 -14.740 1.00 0.00 C ATOM 151 CD LYS A 103 -7.979 8.371 -13.403 1.00 0.00 C ATOM 152 CE LYS A 103 -9.396 8.159 -12.876 1.00 0.00 C ATOM 153 NZ LYS A 103 -9.502 8.812 -11.552 1.00 0.00 N ATOM 0 H LYS A 103 -4.928 9.121 -13.113 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.642 6.543 -13.654 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.984 9.099 -15.104 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.981 7.699 -16.158 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.281 8.093 -15.519 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.762 6.646 -14.677 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.283 8.002 -12.650 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.812 9.444 -13.493 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.125 8.581 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -9.615 7.094 -12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.476 9.148 -11.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.258 8.128 -10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.847 9.619 -11.510 1.00 0.00 H new ATOM 167 N GLU A 104 -2.882 7.330 -15.268 1.00 0.00 N ATOM 168 CA GLU A 104 -1.691 6.748 -15.871 1.00 0.00 C ATOM 169 C GLU A 104 -1.180 5.581 -15.032 1.00 0.00 C ATOM 170 O GLU A 104 -1.001 4.467 -15.526 1.00 0.00 O ATOM 171 CB GLU A 104 -0.600 7.840 -16.071 1.00 0.00 C ATOM 172 CG GLU A 104 0.834 7.354 -16.392 1.00 0.00 C ATOM 173 CD GLU A 104 0.982 6.753 -17.777 1.00 0.00 C ATOM 174 OE1 GLU A 104 0.138 5.911 -18.192 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.016 7.022 -18.445 1.00 0.00 O ATOM 0 H GLU A 104 -2.764 8.312 -15.017 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.948 6.353 -16.854 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.923 8.497 -16.879 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.557 8.445 -15.165 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.522 8.194 -16.295 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.130 6.612 -15.651 1.00 0.00 H new ATOM 182 N GLU A 105 -1.004 5.781 -13.703 1.00 0.00 N ATOM 183 CA GLU A 105 -0.655 4.710 -12.783 1.00 0.00 C ATOM 184 C GLU A 105 -1.678 3.580 -12.754 1.00 0.00 C ATOM 185 O GLU A 105 -1.311 2.412 -12.738 1.00 0.00 O ATOM 186 CB GLU A 105 -0.376 5.201 -11.340 1.00 0.00 C ATOM 187 CG GLU A 105 0.139 4.050 -10.439 1.00 0.00 C ATOM 188 CD GLU A 105 0.768 4.502 -9.132 1.00 0.00 C ATOM 189 OE1 GLU A 105 1.755 5.278 -9.155 1.00 0.00 O ATOM 190 OE2 GLU A 105 0.376 3.952 -8.058 1.00 0.00 O ATOM 0 H GLU A 105 -1.103 6.692 -13.256 1.00 0.00 H new ATOM 0 HA GLU A 105 0.276 4.313 -13.188 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.361 6.004 -11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.288 5.618 -10.914 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.693 3.382 -10.215 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.873 3.469 -10.998 1.00 0.00 H new ATOM 197 N ILE A 106 -2.994 3.883 -12.800 1.00 0.00 N ATOM 198 CA ILE A 106 -4.072 2.906 -12.916 1.00 0.00 C ATOM 199 C ILE A 106 -3.940 2.081 -14.193 1.00 0.00 C ATOM 200 O ILE A 106 -3.990 0.852 -14.150 1.00 0.00 O ATOM 201 CB ILE A 106 -5.454 3.559 -12.795 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.648 4.121 -11.362 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.585 2.559 -13.127 1.00 0.00 C ATOM 204 CD1 ILE A 106 -6.862 5.044 -11.205 1.00 0.00 C ATOM 0 H ILE A 106 -3.333 4.844 -12.755 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.978 2.219 -12.075 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.505 4.374 -13.517 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.748 3.287 -10.668 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.750 4.669 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.550 3.056 -13.031 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.463 2.198 -14.148 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.540 1.717 -12.436 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.924 5.392 -10.174 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.757 5.900 -11.871 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.770 4.497 -11.458 1.00 0.00 H new ATOM 216 N LEU A 107 -3.706 2.723 -15.360 1.00 0.00 N ATOM 217 CA LEU A 107 -3.436 2.041 -16.620 1.00 0.00 C ATOM 218 C LEU A 107 -2.181 1.174 -16.549 1.00 0.00 C ATOM 219 O LEU A 107 -2.161 0.024 -16.988 1.00 0.00 O ATOM 220 CB LEU A 107 -3.363 3.085 -17.770 1.00 0.00 C ATOM 221 CG LEU A 107 -3.377 2.557 -19.231 1.00 0.00 C ATOM 222 CD1 LEU A 107 -2.012 2.044 -19.724 1.00 0.00 C ATOM 223 CD2 LEU A 107 -4.494 1.532 -19.493 1.00 0.00 C ATOM 0 H LEU A 107 -3.702 3.740 -15.441 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.257 1.354 -16.826 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.203 3.770 -17.654 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.453 3.670 -17.634 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.604 3.438 -19.832 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.105 1.693 -20.752 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.282 2.853 -19.681 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.681 1.223 -19.088 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.449 1.203 -20.531 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.362 0.674 -18.834 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.463 1.992 -19.300 1.00 0.00 H new ATOM 235 N LYS A 108 -1.093 1.680 -15.931 1.00 0.00 N ATOM 236 CA LYS A 108 0.103 0.897 -15.671 1.00 0.00 C ATOM 237 C LYS A 108 -0.142 -0.265 -14.718 1.00 0.00 C ATOM 238 O LYS A 108 0.311 -1.375 -14.984 1.00 0.00 O ATOM 239 CB LYS A 108 1.262 1.796 -15.176 1.00 0.00 C ATOM 240 CG LYS A 108 2.220 2.251 -16.298 1.00 0.00 C ATOM 241 CD LYS A 108 1.540 2.984 -17.469 1.00 0.00 C ATOM 242 CE LYS A 108 2.543 3.643 -18.422 1.00 0.00 C ATOM 243 NZ LYS A 108 1.844 4.463 -19.430 1.00 0.00 N ATOM 0 H LYS A 108 -1.033 2.644 -15.604 1.00 0.00 H new ATOM 0 HA LYS A 108 0.395 0.454 -16.623 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.844 2.677 -14.689 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.832 1.255 -14.421 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.976 2.907 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.741 1.377 -16.688 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.927 2.276 -18.027 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.868 3.745 -17.073 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.235 4.266 -17.855 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.138 2.876 -18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.347 5.365 -19.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.820 3.953 -20.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.871 4.649 -19.112 1.00 0.00 H new ATOM 257 N ALA A 109 -0.900 -0.068 -13.618 1.00 0.00 N ATOM 258 CA ALA A 109 -1.321 -1.096 -12.687 1.00 0.00 C ATOM 259 C ALA A 109 -2.156 -2.181 -13.342 1.00 0.00 C ATOM 260 O ALA A 109 -1.935 -3.368 -13.111 1.00 0.00 O ATOM 261 CB ALA A 109 -2.115 -0.481 -11.518 1.00 0.00 C ATOM 0 H ALA A 109 -1.241 0.857 -13.358 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.407 -1.560 -12.315 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.421 -1.270 -10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.487 0.237 -10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.999 0.026 -11.905 1.00 0.00 H new ATOM 267 N PHE A 110 -3.094 -1.796 -14.238 1.00 0.00 N ATOM 268 CA PHE A 110 -3.839 -2.692 -15.109 1.00 0.00 C ATOM 269 C PHE A 110 -2.908 -3.589 -15.919 1.00 0.00 C ATOM 270 O PHE A 110 -3.121 -4.795 -16.023 1.00 0.00 O ATOM 271 CB PHE A 110 -4.761 -1.850 -16.037 1.00 0.00 C ATOM 272 CG PHE A 110 -5.759 -2.668 -16.812 1.00 0.00 C ATOM 273 CD1 PHE A 110 -5.420 -3.228 -18.055 1.00 0.00 C ATOM 274 CD2 PHE A 110 -7.062 -2.846 -16.324 1.00 0.00 C ATOM 275 CE1 PHE A 110 -6.365 -3.953 -18.790 1.00 0.00 C ATOM 276 CE2 PHE A 110 -8.013 -3.564 -17.057 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.664 -4.115 -18.294 1.00 0.00 C ATOM 0 H PHE A 110 -3.351 -0.817 -14.367 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.453 -3.352 -14.496 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.297 -1.118 -15.433 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.141 -1.291 -16.738 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.422 -3.098 -18.447 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.335 -2.423 -15.369 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.092 -4.388 -19.740 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -9.013 -3.692 -16.669 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.396 -4.665 -18.866 1.00 0.00 H new ATOM 287 N LYS A 111 -1.809 -3.029 -16.469 1.00 0.00 N ATOM 288 CA LYS A 111 -0.821 -3.814 -17.184 1.00 0.00 C ATOM 289 C LYS A 111 0.145 -4.596 -16.292 1.00 0.00 C ATOM 290 O LYS A 111 0.853 -5.481 -16.764 1.00 0.00 O ATOM 291 CB LYS A 111 -0.027 -2.958 -18.198 1.00 0.00 C ATOM 292 CG LYS A 111 0.147 -3.721 -19.521 1.00 0.00 C ATOM 293 CD LYS A 111 1.276 -3.213 -20.427 1.00 0.00 C ATOM 294 CE LYS A 111 2.662 -3.646 -19.930 1.00 0.00 C ATOM 295 NZ LYS A 111 3.606 -3.762 -21.062 1.00 0.00 N ATOM 0 H LYS A 111 -1.598 -2.032 -16.423 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.412 -4.557 -17.719 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.549 -2.018 -18.378 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.950 -2.706 -17.785 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.330 -4.771 -19.294 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.791 -3.673 -20.075 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.122 -3.587 -21.439 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.235 -2.125 -20.479 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.038 -2.921 -19.208 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.587 -4.602 -19.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.232 -4.578 -20.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.074 -3.894 -21.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.177 -2.895 -21.128 1.00 0.00 H new ATOM 309 N LEU A 112 0.203 -4.316 -14.969 1.00 0.00 N ATOM 310 CA LEU A 112 0.925 -5.136 -14.012 1.00 0.00 C ATOM 311 C LEU A 112 0.094 -6.346 -13.641 1.00 0.00 C ATOM 312 O LEU A 112 0.619 -7.445 -13.492 1.00 0.00 O ATOM 313 CB LEU A 112 1.277 -4.359 -12.722 1.00 0.00 C ATOM 314 CG LEU A 112 2.351 -3.264 -12.908 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.474 -2.410 -11.637 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.725 -3.837 -13.298 1.00 0.00 C ATOM 0 H LEU A 112 -0.257 -3.508 -14.550 1.00 0.00 H new ATOM 0 HA LEU A 112 1.856 -5.441 -14.490 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.370 -3.898 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.624 -5.067 -11.970 1.00 0.00 H new ATOM 0 HG LEU A 112 2.020 -2.638 -13.736 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.235 -1.644 -11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.517 -1.934 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.758 -3.045 -10.798 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.439 -3.022 -13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.072 -4.514 -12.517 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.639 -4.381 -14.238 1.00 0.00 H new ATOM 328 N PHE A 113 -1.240 -6.170 -13.518 1.00 0.00 N ATOM 329 CA PHE A 113 -2.195 -7.262 -13.513 1.00 0.00 C ATOM 330 C PHE A 113 -2.144 -8.097 -14.788 1.00 0.00 C ATOM 331 O PHE A 113 -1.894 -9.296 -14.724 1.00 0.00 O ATOM 332 CB PHE A 113 -3.646 -6.742 -13.345 1.00 0.00 C ATOM 333 CG PHE A 113 -4.026 -6.494 -11.915 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.353 -7.563 -11.064 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.145 -5.183 -11.428 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.746 -7.324 -9.741 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.555 -4.942 -10.112 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.843 -6.013 -9.261 1.00 0.00 C ATOM 0 H PHE A 113 -1.672 -5.251 -13.419 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.912 -7.888 -12.666 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.761 -5.817 -13.910 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.336 -7.467 -13.777 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.301 -8.577 -11.433 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -3.917 -4.350 -12.077 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.975 -8.154 -9.089 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.649 -3.928 -9.753 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.139 -5.830 -8.239 1.00 0.00 H new ATOM 348 N ASP A 114 -2.412 -7.498 -15.972 1.00 0.00 N ATOM 349 CA ASP A 114 -2.531 -8.213 -17.231 1.00 0.00 C ATOM 350 C ASP A 114 -1.207 -8.809 -17.724 1.00 0.00 C ATOM 351 O ASP A 114 -0.420 -8.165 -18.414 1.00 0.00 O ATOM 352 CB ASP A 114 -3.152 -7.264 -18.293 1.00 0.00 C ATOM 353 CG ASP A 114 -3.746 -7.976 -19.501 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.198 -9.000 -19.984 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.767 -7.457 -20.020 1.00 0.00 O ATOM 0 H ASP A 114 -2.551 -6.492 -16.064 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.185 -9.069 -17.065 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -3.931 -6.668 -17.818 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.384 -6.570 -18.636 1.00 0.00 H new ATOM 360 N ASP A 115 -0.966 -10.096 -17.373 1.00 0.00 N ATOM 361 CA ASP A 115 0.189 -10.905 -17.722 1.00 0.00 C ATOM 362 C ASP A 115 0.449 -11.032 -19.210 1.00 0.00 C ATOM 363 O ASP A 115 1.593 -11.039 -19.663 1.00 0.00 O ATOM 364 CB ASP A 115 -0.022 -12.356 -17.213 1.00 0.00 C ATOM 365 CG ASP A 115 -0.118 -12.385 -15.704 1.00 0.00 C ATOM 366 OD1 ASP A 115 0.952 -12.243 -15.065 1.00 0.00 O ATOM 367 OD2 ASP A 115 -1.244 -12.563 -15.170 1.00 0.00 O ATOM 0 H ASP A 115 -1.630 -10.616 -16.799 1.00 0.00 H new ATOM 0 HA ASP A 115 1.034 -10.392 -17.262 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.931 -12.771 -17.648 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.805 -12.986 -17.542 1.00 0.00 H new ATOM 372 N ASP A 116 -0.634 -11.179 -19.992 1.00 0.00 N ATOM 373 CA ASP A 116 -0.592 -11.491 -21.401 1.00 0.00 C ATOM 374 C ASP A 116 -0.488 -10.200 -22.202 1.00 0.00 C ATOM 375 O ASP A 116 -0.030 -10.196 -23.344 1.00 0.00 O ATOM 376 CB ASP A 116 -1.857 -12.344 -21.719 1.00 0.00 C ATOM 377 CG ASP A 116 -1.953 -12.789 -23.170 1.00 0.00 C ATOM 378 OD1 ASP A 116 -1.047 -13.536 -23.615 1.00 0.00 O ATOM 379 OD2 ASP A 116 -2.966 -12.422 -23.828 1.00 0.00 O ATOM 0 H ASP A 116 -1.584 -11.078 -19.635 1.00 0.00 H new ATOM 0 HA ASP A 116 0.284 -12.077 -21.680 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.859 -13.226 -21.078 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.746 -11.765 -21.467 1.00 0.00 H new ATOM 384 N GLU A 117 -0.906 -9.075 -21.580 1.00 0.00 N ATOM 385 CA GLU A 117 -1.065 -7.761 -22.169 1.00 0.00 C ATOM 386 C GLU A 117 -2.244 -7.789 -23.123 1.00 0.00 C ATOM 387 O GLU A 117 -2.217 -7.258 -24.232 1.00 0.00 O ATOM 388 CB GLU A 117 0.236 -7.148 -22.753 1.00 0.00 C ATOM 389 CG GLU A 117 1.429 -7.289 -21.773 1.00 0.00 C ATOM 390 CD GLU A 117 2.587 -6.345 -22.048 1.00 0.00 C ATOM 391 OE1 GLU A 117 2.419 -5.312 -22.754 1.00 0.00 O ATOM 392 OE2 GLU A 117 3.664 -6.529 -21.417 1.00 0.00 O ATOM 0 H GLU A 117 -1.153 -9.080 -20.590 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.292 -7.054 -21.371 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.479 -7.640 -23.695 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.072 -6.094 -22.977 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.071 -7.118 -20.758 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.796 -8.315 -21.813 1.00 0.00 H new ATOM 399 N THR A 118 -3.327 -8.453 -22.662 1.00 0.00 N ATOM 400 CA THR A 118 -4.454 -8.871 -23.476 1.00 0.00 C ATOM 401 C THR A 118 -5.509 -7.790 -23.519 1.00 0.00 C ATOM 402 O THR A 118 -6.163 -7.571 -24.538 1.00 0.00 O ATOM 403 CB THR A 118 -4.998 -10.222 -22.985 1.00 0.00 C ATOM 404 OG1 THR A 118 -5.101 -11.156 -24.052 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.342 -10.179 -22.232 1.00 0.00 C ATOM 0 H THR A 118 -3.429 -8.713 -21.681 1.00 0.00 H new ATOM 0 HA THR A 118 -4.121 -9.021 -24.503 1.00 0.00 H new ATOM 0 HB THR A 118 -4.254 -10.537 -22.253 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.541 -11.937 -23.859 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.625 -11.189 -21.935 1.00 0.00 H new ATOM 0 HG22 THR A 118 -6.242 -9.554 -21.345 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.111 -9.764 -22.883 1.00 0.00 H new ATOM 413 N GLY A 119 -5.692 -7.066 -22.395 1.00 0.00 N ATOM 414 CA GLY A 119 -6.662 -5.995 -22.253 1.00 0.00 C ATOM 415 C GLY A 119 -7.724 -6.346 -21.251 1.00 0.00 C ATOM 416 O GLY A 119 -8.844 -5.846 -21.337 1.00 0.00 O ATOM 0 H GLY A 119 -5.148 -7.226 -21.547 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.155 -5.082 -21.943 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.124 -5.791 -23.219 1.00 0.00 H new ATOM 420 N LYS A 120 -7.401 -7.197 -20.255 1.00 0.00 N ATOM 421 CA LYS A 120 -8.338 -7.600 -19.227 1.00 0.00 C ATOM 422 C LYS A 120 -7.609 -8.000 -17.963 1.00 0.00 C ATOM 423 O LYS A 120 -6.556 -8.628 -17.985 1.00 0.00 O ATOM 424 CB LYS A 120 -9.219 -8.830 -19.565 1.00 0.00 C ATOM 425 CG LYS A 120 -10.182 -8.697 -20.756 1.00 0.00 C ATOM 426 CD LYS A 120 -11.350 -9.669 -20.544 1.00 0.00 C ATOM 427 CE LYS A 120 -12.290 -9.912 -21.725 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.379 -10.786 -21.252 1.00 0.00 N ATOM 0 H LYS A 120 -6.476 -7.616 -20.155 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.971 -6.719 -19.123 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -8.559 -9.676 -19.757 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -9.807 -9.078 -18.681 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.549 -7.674 -20.834 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.665 -8.923 -21.689 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -10.936 -10.631 -20.240 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.947 -9.301 -19.710 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.690 -8.969 -22.097 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.755 -10.380 -22.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.168 -10.755 -21.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.030 -11.762 -21.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.708 -10.458 -20.322 1.00 0.00 H new ATOM 442 N ILE A 121 -8.214 -7.713 -16.797 1.00 0.00 N ATOM 443 CA ILE A 121 -7.813 -8.322 -15.547 1.00 0.00 C ATOM 444 C ILE A 121 -8.722 -9.510 -15.337 1.00 0.00 C ATOM 445 O ILE A 121 -9.875 -9.392 -14.921 1.00 0.00 O ATOM 446 CB ILE A 121 -7.879 -7.375 -14.358 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.050 -6.107 -14.665 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.390 -8.120 -13.092 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.098 -5.045 -13.565 1.00 0.00 C ATOM 0 H ILE A 121 -8.988 -7.055 -16.710 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.765 -8.614 -15.611 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.903 -7.051 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.012 -6.396 -14.830 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.410 -5.667 -15.595 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.434 -7.448 -12.235 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.029 -8.984 -12.909 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.363 -8.453 -13.240 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.491 -4.189 -13.859 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.129 -4.724 -13.414 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.709 -5.464 -12.637 1.00 0.00 H new ATOM 461 N SER A 122 -8.226 -10.718 -15.647 1.00 0.00 N ATOM 462 CA SER A 122 -8.945 -11.941 -15.394 1.00 0.00 C ATOM 463 C SER A 122 -8.670 -12.430 -13.992 1.00 0.00 C ATOM 464 O SER A 122 -7.804 -11.917 -13.283 1.00 0.00 O ATOM 465 CB SER A 122 -8.583 -13.028 -16.433 1.00 0.00 C ATOM 466 OG SER A 122 -9.546 -14.084 -16.438 1.00 0.00 O ATOM 0 H SER A 122 -7.313 -10.857 -16.080 1.00 0.00 H new ATOM 0 HA SER A 122 -10.011 -11.734 -15.488 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.526 -12.581 -17.425 1.00 0.00 H new ATOM 0 HB3 SER A 122 -7.596 -13.434 -16.209 1.00 0.00 H new ATOM 0 HG SER A 122 -10.420 -13.728 -16.701 1.00 0.00 H new ATOM 472 N PHE A 123 -9.399 -13.482 -13.563 1.00 0.00 N ATOM 473 CA PHE A 123 -9.240 -14.155 -12.286 1.00 0.00 C ATOM 474 C PHE A 123 -7.804 -14.628 -12.092 1.00 0.00 C ATOM 475 O PHE A 123 -7.197 -14.495 -11.030 1.00 0.00 O ATOM 476 CB PHE A 123 -10.218 -15.357 -12.251 1.00 0.00 C ATOM 477 CG PHE A 123 -10.192 -16.013 -10.907 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.990 -15.510 -9.872 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.311 -17.076 -10.647 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.925 -16.079 -8.600 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.228 -17.629 -9.364 1.00 0.00 C ATOM 482 CZ PHE A 123 -10.045 -17.133 -8.344 1.00 0.00 C ATOM 0 H PHE A 123 -10.141 -13.891 -14.131 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.464 -13.463 -11.475 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.229 -15.018 -12.477 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.944 -16.079 -13.020 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -11.656 -14.681 -10.059 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.694 -17.469 -11.442 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -11.558 -15.703 -7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.537 -18.434 -9.163 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.996 -17.566 -7.356 1.00 0.00 H new ATOM 492 N LYS A 124 -7.238 -15.153 -13.196 1.00 0.00 N ATOM 493 CA LYS A 124 -5.878 -15.597 -13.381 1.00 0.00 C ATOM 494 C LYS A 124 -4.881 -14.524 -12.971 1.00 0.00 C ATOM 495 O LYS A 124 -3.999 -14.745 -12.147 1.00 0.00 O ATOM 496 CB LYS A 124 -5.644 -15.996 -14.878 1.00 0.00 C ATOM 497 CG LYS A 124 -6.900 -16.537 -15.608 1.00 0.00 C ATOM 498 CD LYS A 124 -6.677 -16.961 -17.079 1.00 0.00 C ATOM 499 CE LYS A 124 -7.582 -16.275 -18.136 1.00 0.00 C ATOM 500 NZ LYS A 124 -9.041 -16.295 -17.837 1.00 0.00 N ATOM 0 H LYS A 124 -7.786 -15.281 -14.047 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.720 -16.466 -12.742 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.273 -15.125 -15.418 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -4.862 -16.754 -14.920 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -7.281 -17.395 -15.054 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.674 -15.770 -15.581 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.637 -16.763 -17.338 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.824 -18.039 -17.151 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.264 -15.238 -18.243 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.419 -16.759 -19.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.572 -16.491 -18.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.242 -17.036 -17.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.330 -15.371 -17.457 1.00 0.00 H new ATOM 514 N ASN A 125 -5.067 -13.304 -13.515 1.00 0.00 N ATOM 515 CA ASN A 125 -4.241 -12.131 -13.298 1.00 0.00 C ATOM 516 C ASN A 125 -4.403 -11.594 -11.888 1.00 0.00 C ATOM 517 O ASN A 125 -3.442 -11.221 -11.217 1.00 0.00 O ATOM 518 CB ASN A 125 -4.654 -11.007 -14.277 1.00 0.00 C ATOM 519 CG ASN A 125 -4.681 -11.503 -15.720 1.00 0.00 C ATOM 520 OD1 ASN A 125 -5.749 -11.512 -16.338 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.540 -11.962 -16.276 1.00 0.00 N ATOM 0 H ASN A 125 -5.843 -13.116 -14.149 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.205 -12.430 -13.459 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.639 -10.628 -14.003 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.957 -10.174 -14.191 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.548 -12.327 -17.228 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.670 -11.944 -15.744 1.00 0.00 H new ATOM 528 N LEU A 126 -5.662 -11.578 -11.398 1.00 0.00 N ATOM 529 CA LEU A 126 -6.032 -11.210 -10.047 1.00 0.00 C ATOM 530 C LEU A 126 -5.305 -12.070 -9.018 1.00 0.00 C ATOM 531 O LEU A 126 -4.614 -11.573 -8.127 1.00 0.00 O ATOM 532 CB LEU A 126 -7.570 -11.348 -9.903 1.00 0.00 C ATOM 533 CG LEU A 126 -8.267 -10.428 -8.878 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.721 -10.585 -7.460 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.258 -8.956 -9.304 1.00 0.00 C ATOM 0 H LEU A 126 -6.467 -11.834 -11.969 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.736 -10.178 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.019 -11.167 -10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.793 -12.381 -9.637 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.305 -10.761 -8.861 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.253 -9.911 -6.789 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.862 -11.614 -7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.658 -10.343 -7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.761 -8.355 -8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.228 -8.615 -9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.778 -8.850 -10.256 1.00 0.00 H new ATOM 547 N LYS A 127 -5.411 -13.410 -9.167 1.00 0.00 N ATOM 548 CA LYS A 127 -4.719 -14.366 -8.329 1.00 0.00 C ATOM 549 C LYS A 127 -3.205 -14.321 -8.504 1.00 0.00 C ATOM 550 O LYS A 127 -2.458 -14.485 -7.539 1.00 0.00 O ATOM 551 CB LYS A 127 -5.272 -15.793 -8.558 1.00 0.00 C ATOM 552 CG LYS A 127 -4.857 -16.769 -7.445 1.00 0.00 C ATOM 553 CD LYS A 127 -5.625 -18.102 -7.463 1.00 0.00 C ATOM 554 CE LYS A 127 -5.449 -18.891 -6.157 1.00 0.00 C ATOM 555 NZ LYS A 127 -6.246 -20.129 -6.170 1.00 0.00 N ATOM 0 H LYS A 127 -5.990 -13.844 -9.886 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.912 -14.081 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.360 -15.753 -8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.916 -16.168 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.790 -16.975 -7.535 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.008 -16.288 -6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.685 -17.907 -7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.279 -18.707 -8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.396 -19.135 -6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.749 -18.271 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.614 -20.315 -5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.040 -20.024 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.647 -20.924 -6.471 1.00 0.00 H new ATOM 569 N ARG A 128 -2.707 -14.039 -9.733 1.00 0.00 N ATOM 570 CA ARG A 128 -1.302 -13.783 -10.003 1.00 0.00 C ATOM 571 C ARG A 128 -0.752 -12.637 -9.177 1.00 0.00 C ATOM 572 O ARG A 128 0.241 -12.805 -8.481 1.00 0.00 O ATOM 573 CB ARG A 128 -1.019 -13.577 -11.517 1.00 0.00 C ATOM 574 CG ARG A 128 0.470 -13.603 -11.924 1.00 0.00 C ATOM 575 CD ARG A 128 1.149 -12.227 -11.938 1.00 0.00 C ATOM 576 NE ARG A 128 2.637 -12.445 -11.958 1.00 0.00 N ATOM 577 CZ ARG A 128 3.471 -11.824 -12.817 1.00 0.00 C ATOM 578 NH1 ARG A 128 3.089 -11.452 -14.043 1.00 0.00 N ATOM 579 NH2 ARG A 128 4.727 -11.545 -12.424 1.00 0.00 N ATOM 0 H ARG A 128 -3.293 -13.986 -10.566 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.769 -14.683 -9.695 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.544 -14.352 -12.076 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.444 -12.621 -11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.010 -14.254 -11.237 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.555 -14.046 -12.916 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.835 -11.656 -12.812 1.00 0.00 H new ATOM 0 HD3 ARG A 128 0.860 -11.650 -11.060 1.00 0.00 H new ATOM 0 HE ARG A 128 3.037 -13.098 -11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 128 2.136 -11.636 -14.358 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.750 -10.984 -14.663 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.037 -11.803 -11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.369 -11.076 -13.063 1.00 0.00 H new ATOM 593 N VAL A 129 -1.391 -11.449 -9.168 1.00 0.00 N ATOM 594 CA VAL A 129 -0.939 -10.316 -8.363 1.00 0.00 C ATOM 595 C VAL A 129 -0.891 -10.641 -6.883 1.00 0.00 C ATOM 596 O VAL A 129 0.089 -10.327 -6.206 1.00 0.00 O ATOM 597 CB VAL A 129 -1.755 -9.071 -8.652 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.502 -7.940 -7.636 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.351 -8.608 -10.062 1.00 0.00 C ATOM 0 H VAL A 129 -2.229 -11.258 -9.718 1.00 0.00 H new ATOM 0 HA VAL A 129 0.088 -10.104 -8.659 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.817 -9.306 -8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.113 -7.075 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.764 -8.284 -6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.449 -7.659 -7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.910 -7.710 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.283 -8.389 -10.081 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.573 -9.396 -10.781 1.00 0.00 H new ATOM 609 N ALA A 130 -1.908 -11.363 -6.359 1.00 0.00 N ATOM 610 CA ALA A 130 -1.878 -11.905 -5.012 1.00 0.00 C ATOM 611 C ALA A 130 -0.626 -12.740 -4.697 1.00 0.00 C ATOM 612 O ALA A 130 0.008 -12.541 -3.659 1.00 0.00 O ATOM 613 CB ALA A 130 -3.165 -12.702 -4.716 1.00 0.00 C ATOM 0 H ALA A 130 -2.764 -11.577 -6.870 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.827 -11.044 -4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.122 -13.099 -3.702 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.030 -12.045 -4.812 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.254 -13.525 -5.425 1.00 0.00 H new ATOM 619 N LYS A 131 -0.188 -13.648 -5.611 1.00 0.00 N ATOM 620 CA LYS A 131 1.056 -14.397 -5.427 1.00 0.00 C ATOM 621 C LYS A 131 2.324 -13.670 -5.847 1.00 0.00 C ATOM 622 O LYS A 131 3.417 -14.227 -5.738 1.00 0.00 O ATOM 623 CB LYS A 131 1.050 -15.855 -5.978 1.00 0.00 C ATOM 624 CG LYS A 131 0.741 -16.125 -7.467 1.00 0.00 C ATOM 625 CD LYS A 131 1.741 -15.641 -8.541 1.00 0.00 C ATOM 626 CE LYS A 131 3.174 -16.195 -8.494 1.00 0.00 C ATOM 627 NZ LYS A 131 4.133 -15.118 -8.160 1.00 0.00 N ATOM 0 H LYS A 131 -0.685 -13.868 -6.474 1.00 0.00 H new ATOM 0 HA LYS A 131 1.085 -14.475 -4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.031 -16.283 -5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.325 -16.419 -5.391 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.624 -17.202 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.225 -15.672 -7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.323 -15.880 -9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.801 -14.555 -8.476 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.239 -16.991 -7.752 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.432 -16.635 -9.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.102 -15.446 -8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.933 -14.282 -8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.038 -14.868 -7.155 1.00 0.00 H new ATOM 641 N GLU A 132 2.256 -12.409 -6.320 1.00 0.00 N ATOM 642 CA GLU A 132 3.428 -11.549 -6.404 1.00 0.00 C ATOM 643 C GLU A 132 3.679 -10.914 -5.059 1.00 0.00 C ATOM 644 O GLU A 132 4.799 -10.907 -4.557 1.00 0.00 O ATOM 645 CB GLU A 132 3.305 -10.400 -7.431 1.00 0.00 C ATOM 646 CG GLU A 132 3.024 -10.856 -8.873 1.00 0.00 C ATOM 647 CD GLU A 132 4.036 -11.846 -9.426 1.00 0.00 C ATOM 648 OE1 GLU A 132 5.122 -11.428 -9.897 1.00 0.00 O ATOM 649 OE2 GLU A 132 3.661 -13.044 -9.590 1.00 0.00 O ATOM 0 H GLU A 132 1.394 -11.973 -6.648 1.00 0.00 H new ATOM 0 HA GLU A 132 4.241 -12.199 -6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.505 -9.731 -7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.228 -9.821 -7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.033 -11.308 -8.912 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.000 -9.979 -9.520 1.00 0.00 H new ATOM 656 N LEU A 133 2.608 -10.373 -4.442 1.00 0.00 N ATOM 657 CA LEU A 133 2.671 -9.757 -3.134 1.00 0.00 C ATOM 658 C LEU A 133 2.914 -10.773 -2.034 1.00 0.00 C ATOM 659 O LEU A 133 3.704 -10.536 -1.122 1.00 0.00 O ATOM 660 CB LEU A 133 1.358 -9.007 -2.813 1.00 0.00 C ATOM 661 CG LEU A 133 0.952 -7.923 -3.833 1.00 0.00 C ATOM 662 CD1 LEU A 133 -0.418 -7.343 -3.449 1.00 0.00 C ATOM 663 CD2 LEU A 133 2.009 -6.816 -3.961 1.00 0.00 C ATOM 0 H LEU A 133 1.675 -10.360 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 133 3.508 -9.060 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.551 -9.736 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.455 -8.542 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 133 0.881 -8.392 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.704 -6.577 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.163 -8.139 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.360 -6.901 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.676 -6.078 -4.691 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.149 -6.333 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.953 -7.251 -4.289 1.00 0.00 H new ATOM 675 N GLY A 134 2.219 -11.930 -2.096 1.00 0.00 N ATOM 676 CA GLY A 134 2.277 -12.953 -1.065 1.00 0.00 C ATOM 677 C GLY A 134 1.086 -12.865 -0.161 1.00 0.00 C ATOM 678 O GLY A 134 1.140 -13.270 0.997 1.00 0.00 O ATOM 0 H GLY A 134 1.603 -12.168 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.316 -13.939 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.191 -12.837 -0.482 1.00 0.00 H new ATOM 682 N GLU A 135 -0.040 -12.341 -0.679 1.00 0.00 N ATOM 683 CA GLU A 135 -1.255 -12.182 0.087 1.00 0.00 C ATOM 684 C GLU A 135 -2.075 -13.455 -0.004 1.00 0.00 C ATOM 685 O GLU A 135 -2.537 -13.855 -1.074 1.00 0.00 O ATOM 686 CB GLU A 135 -2.111 -10.987 -0.387 1.00 0.00 C ATOM 687 CG GLU A 135 -1.471 -9.597 -0.150 1.00 0.00 C ATOM 688 CD GLU A 135 -2.430 -8.461 -0.508 1.00 0.00 C ATOM 689 OE1 GLU A 135 -3.621 -8.736 -0.800 1.00 0.00 O ATOM 690 OE2 GLU A 135 -1.988 -7.281 -0.471 1.00 0.00 O ATOM 0 H GLU A 135 -0.116 -12.020 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.963 -11.980 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -2.313 -11.102 -1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.073 -11.021 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.175 -9.507 0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.564 -9.508 -0.747 1.00 0.00 H new ATOM 697 N ASN A 136 -2.274 -14.142 1.141 1.00 0.00 N ATOM 698 CA ASN A 136 -2.886 -15.458 1.205 1.00 0.00 C ATOM 699 C ASN A 136 -4.412 -15.454 1.110 1.00 0.00 C ATOM 700 O ASN A 136 -5.105 -16.031 1.947 1.00 0.00 O ATOM 701 CB ASN A 136 -2.397 -16.202 2.482 1.00 0.00 C ATOM 702 CG ASN A 136 -2.611 -15.373 3.755 1.00 0.00 C ATOM 703 OD1 ASN A 136 -1.718 -14.642 4.186 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.823 -15.468 4.348 1.00 0.00 N ATOM 0 H ASN A 136 -2.004 -13.779 2.055 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.559 -15.995 0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.928 -17.149 2.574 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.338 -16.439 2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.025 -14.922 5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.535 -16.086 3.958 1.00 0.00 H new ATOM 711 N LEU A 137 -4.972 -14.822 0.060 1.00 0.00 N ATOM 712 CA LEU A 137 -6.404 -14.752 -0.150 1.00 0.00 C ATOM 713 C LEU A 137 -6.923 -15.995 -0.842 1.00 0.00 C ATOM 714 O LEU A 137 -6.264 -16.622 -1.671 1.00 0.00 O ATOM 715 CB LEU A 137 -6.849 -13.521 -0.983 1.00 0.00 C ATOM 716 CG LEU A 137 -6.994 -12.208 -0.182 1.00 0.00 C ATOM 717 CD1 LEU A 137 -5.656 -11.631 0.289 1.00 0.00 C ATOM 718 CD2 LEU A 137 -7.734 -11.161 -1.025 1.00 0.00 C ATOM 0 H LEU A 137 -4.428 -14.348 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.827 -14.663 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.126 -13.363 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.804 -13.748 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.565 -12.454 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.832 -10.710 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.155 -12.353 0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.027 -11.419 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.833 -10.238 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.171 -10.965 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -8.725 -11.536 -1.283 1.00 0.00 H new ATOM 730 N THR A 138 -8.170 -16.362 -0.500 1.00 0.00 N ATOM 731 CA THR A 138 -8.879 -17.510 -1.031 1.00 0.00 C ATOM 732 C THR A 138 -9.520 -17.122 -2.343 1.00 0.00 C ATOM 733 O THR A 138 -9.839 -15.959 -2.577 1.00 0.00 O ATOM 734 CB THR A 138 -9.990 -18.007 -0.098 1.00 0.00 C ATOM 735 OG1 THR A 138 -9.628 -17.829 1.267 1.00 0.00 O ATOM 736 CG2 THR A 138 -10.245 -19.506 -0.307 1.00 0.00 C ATOM 0 H THR A 138 -8.721 -15.839 0.180 1.00 0.00 H new ATOM 0 HA THR A 138 -8.149 -18.311 -1.148 1.00 0.00 H new ATOM 0 HB THR A 138 -10.883 -17.428 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 138 -9.926 -16.947 1.572 1.00 0.00 H new ATOM 0 HG21 THR A 138 -11.037 -19.838 0.365 1.00 0.00 H new ATOM 0 HG22 THR A 138 -10.547 -19.683 -1.339 1.00 0.00 H new ATOM 0 HG23 THR A 138 -9.332 -20.063 -0.095 1.00 0.00 H new ATOM 744 N ASP A 139 -9.752 -18.092 -3.250 1.00 0.00 N ATOM 745 CA ASP A 139 -10.360 -17.909 -4.553 1.00 0.00 C ATOM 746 C ASP A 139 -11.669 -17.141 -4.558 1.00 0.00 C ATOM 747 O ASP A 139 -11.897 -16.281 -5.403 1.00 0.00 O ATOM 748 CB ASP A 139 -10.549 -19.289 -5.221 1.00 0.00 C ATOM 749 CG ASP A 139 -9.170 -19.835 -5.500 1.00 0.00 C ATOM 750 OD1 ASP A 139 -8.476 -20.274 -4.543 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.713 -19.750 -6.673 1.00 0.00 O ATOM 0 H ASP A 139 -9.503 -19.065 -3.071 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.670 -17.282 -5.118 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.105 -19.961 -4.568 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.121 -19.196 -6.144 1.00 0.00 H new ATOM 756 N GLU A 140 -12.527 -17.394 -3.556 1.00 0.00 N ATOM 757 CA GLU A 140 -13.744 -16.666 -3.274 1.00 0.00 C ATOM 758 C GLU A 140 -13.513 -15.169 -3.086 1.00 0.00 C ATOM 759 O GLU A 140 -14.226 -14.335 -3.637 1.00 0.00 O ATOM 760 CB GLU A 140 -14.364 -17.308 -2.013 1.00 0.00 C ATOM 761 CG GLU A 140 -15.735 -16.749 -1.598 1.00 0.00 C ATOM 762 CD GLU A 140 -16.353 -17.651 -0.532 1.00 0.00 C ATOM 763 OE1 GLU A 140 -16.584 -18.847 -0.853 1.00 0.00 O ATOM 764 OE2 GLU A 140 -16.587 -17.168 0.604 1.00 0.00 O ATOM 0 H GLU A 140 -12.369 -18.154 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.421 -16.737 -4.125 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.463 -18.380 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.671 -17.180 -1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.624 -15.736 -1.212 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -16.393 -16.690 -2.465 1.00 0.00 H new ATOM 771 N GLU A 141 -12.441 -14.791 -2.358 1.00 0.00 N ATOM 772 CA GLU A 141 -12.063 -13.421 -2.081 1.00 0.00 C ATOM 773 C GLU A 141 -11.518 -12.739 -3.329 1.00 0.00 C ATOM 774 O GLU A 141 -11.791 -11.567 -3.589 1.00 0.00 O ATOM 775 CB GLU A 141 -10.996 -13.373 -0.961 1.00 0.00 C ATOM 776 CG GLU A 141 -11.400 -14.130 0.324 1.00 0.00 C ATOM 777 CD GLU A 141 -10.216 -14.207 1.279 1.00 0.00 C ATOM 778 OE1 GLU A 141 -9.835 -13.155 1.846 1.00 0.00 O ATOM 779 OE2 GLU A 141 -9.653 -15.330 1.420 1.00 0.00 O ATOM 0 H GLU A 141 -11.803 -15.468 -1.940 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.957 -12.890 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.065 -13.794 -1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.795 -12.332 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.235 -13.622 0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.740 -15.134 0.072 1.00 0.00 H new ATOM 786 N LEU A 142 -10.763 -13.480 -4.179 1.00 0.00 N ATOM 787 CA LEU A 142 -10.343 -13.006 -5.489 1.00 0.00 C ATOM 788 C LEU A 142 -11.545 -12.807 -6.408 1.00 0.00 C ATOM 789 O LEU A 142 -11.626 -11.818 -7.134 1.00 0.00 O ATOM 790 CB LEU A 142 -9.346 -13.974 -6.194 1.00 0.00 C ATOM 791 CG LEU A 142 -7.881 -14.034 -5.673 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.481 -12.940 -4.670 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.523 -15.415 -5.104 1.00 0.00 C ATOM 0 H LEU A 142 -10.437 -14.421 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.836 -12.058 -5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.761 -14.980 -6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.312 -13.705 -7.250 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.296 -13.840 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.441 -13.079 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.599 -11.961 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.120 -13.003 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.491 -15.408 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.187 -15.649 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.636 -16.170 -5.882 1.00 0.00 H new ATOM 805 N GLN A 143 -12.527 -13.735 -6.371 1.00 0.00 N ATOM 806 CA GLN A 143 -13.742 -13.647 -7.159 1.00 0.00 C ATOM 807 C GLN A 143 -14.625 -12.487 -6.735 1.00 0.00 C ATOM 808 O GLN A 143 -15.127 -11.764 -7.587 1.00 0.00 O ATOM 809 CB GLN A 143 -14.541 -14.972 -7.142 1.00 0.00 C ATOM 810 CG GLN A 143 -15.678 -15.043 -8.190 1.00 0.00 C ATOM 811 CD GLN A 143 -15.117 -14.988 -9.615 1.00 0.00 C ATOM 812 OE1 GLN A 143 -14.221 -15.756 -9.973 1.00 0.00 O ATOM 813 NE2 GLN A 143 -15.633 -14.068 -10.465 1.00 0.00 N ATOM 0 H GLN A 143 -12.483 -14.567 -5.783 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.422 -13.459 -8.184 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.853 -15.800 -7.313 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.968 -15.112 -6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.245 -15.964 -8.054 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -16.371 -14.216 -8.036 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.374 -13.442 -10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.281 -14.002 -11.420 1.00 0.00 H new ATOM 822 N GLU A 144 -14.776 -12.233 -5.411 1.00 0.00 N ATOM 823 CA GLU A 144 -15.444 -11.057 -4.856 1.00 0.00 C ATOM 824 C GLU A 144 -14.932 -9.760 -5.462 1.00 0.00 C ATOM 825 O GLU A 144 -15.707 -8.933 -5.933 1.00 0.00 O ATOM 826 CB GLU A 144 -15.296 -10.977 -3.311 1.00 0.00 C ATOM 827 CG GLU A 144 -16.267 -11.885 -2.517 1.00 0.00 C ATOM 828 CD GLU A 144 -17.665 -11.277 -2.405 1.00 0.00 C ATOM 829 OE1 GLU A 144 -18.371 -11.197 -3.441 1.00 0.00 O ATOM 830 OE2 GLU A 144 -18.035 -10.882 -1.267 1.00 0.00 O ATOM 0 H GLU A 144 -14.423 -12.864 -4.692 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.497 -11.176 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.273 -11.242 -3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.450 -9.944 -2.999 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.334 -12.857 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.866 -12.057 -1.518 1.00 0.00 H new ATOM 837 N MET A 145 -13.590 -9.575 -5.524 1.00 0.00 N ATOM 838 CA MET A 145 -12.972 -8.463 -6.222 1.00 0.00 C ATOM 839 C MET A 145 -13.379 -8.340 -7.685 1.00 0.00 C ATOM 840 O MET A 145 -13.769 -7.259 -8.135 1.00 0.00 O ATOM 841 CB MET A 145 -11.426 -8.515 -6.148 1.00 0.00 C ATOM 842 CG MET A 145 -10.868 -8.080 -4.786 1.00 0.00 C ATOM 843 SD MET A 145 -9.074 -7.787 -4.841 1.00 0.00 S ATOM 844 CE MET A 145 -8.611 -9.284 -3.932 1.00 0.00 C ATOM 0 H MET A 145 -12.920 -10.205 -5.084 1.00 0.00 H new ATOM 0 HA MET A 145 -13.345 -7.585 -5.695 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.093 -9.531 -6.362 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.010 -7.873 -6.925 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.373 -7.170 -4.462 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.087 -8.848 -4.044 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.553 -9.493 -4.089 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.797 -9.136 -2.868 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.204 -10.125 -4.291 1.00 0.00 H new ATOM 854 N ILE A 146 -13.318 -9.446 -8.461 1.00 0.00 N ATOM 855 CA ILE A 146 -13.805 -9.495 -9.835 1.00 0.00 C ATOM 856 C ILE A 146 -15.270 -9.108 -9.929 1.00 0.00 C ATOM 857 O ILE A 146 -15.611 -8.189 -10.671 1.00 0.00 O ATOM 858 CB ILE A 146 -13.565 -10.860 -10.485 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.051 -11.185 -10.593 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.268 -10.969 -11.861 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.239 -10.232 -11.482 1.00 0.00 C ATOM 0 H ILE A 146 -12.924 -10.330 -8.137 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.226 -8.758 -10.391 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.012 -11.610 -9.832 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.622 -11.176 -9.591 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.940 -12.199 -10.978 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.075 -11.952 -12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.342 -10.834 -11.733 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.883 -10.198 -12.529 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.195 -10.544 -11.491 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.634 -10.256 -12.498 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.311 -9.218 -11.089 1.00 0.00 H new ATOM 873 N ASP A 147 -16.156 -9.769 -9.154 1.00 0.00 N ATOM 874 CA ASP A 147 -17.596 -9.598 -9.199 1.00 0.00 C ATOM 875 C ASP A 147 -18.026 -8.199 -8.772 1.00 0.00 C ATOM 876 O ASP A 147 -18.965 -7.635 -9.330 1.00 0.00 O ATOM 877 CB ASP A 147 -18.314 -10.663 -8.320 1.00 0.00 C ATOM 878 CG ASP A 147 -18.156 -12.084 -8.859 1.00 0.00 C ATOM 879 OD1 ASP A 147 -17.474 -12.284 -9.900 1.00 0.00 O ATOM 880 OD2 ASP A 147 -18.728 -13.007 -8.224 1.00 0.00 O ATOM 0 H ASP A 147 -15.862 -10.457 -8.461 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.892 -9.735 -10.239 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.916 -10.618 -7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.375 -10.420 -8.257 1.00 0.00 H new ATOM 885 N GLU A 148 -17.316 -7.578 -7.800 1.00 0.00 N ATOM 886 CA GLU A 148 -17.499 -6.189 -7.407 1.00 0.00 C ATOM 887 C GLU A 148 -17.233 -5.220 -8.552 1.00 0.00 C ATOM 888 O GLU A 148 -18.008 -4.297 -8.802 1.00 0.00 O ATOM 889 CB GLU A 148 -16.553 -5.824 -6.231 1.00 0.00 C ATOM 890 CG GLU A 148 -16.743 -4.394 -5.672 1.00 0.00 C ATOM 891 CD GLU A 148 -15.662 -4.024 -4.669 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.458 -4.062 -5.021 1.00 0.00 O ATOM 893 OE2 GLU A 148 -15.998 -3.599 -3.531 1.00 0.00 O ATOM 0 H GLU A 148 -16.588 -8.052 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.542 -6.093 -7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.707 -6.539 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.521 -5.936 -6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.733 -3.679 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.720 -4.318 -5.195 1.00 0.00 H new ATOM 900 N ALA A 149 -16.114 -5.414 -9.283 1.00 0.00 N ATOM 901 CA ALA A 149 -15.744 -4.572 -10.401 1.00 0.00 C ATOM 902 C ALA A 149 -16.593 -4.840 -11.636 1.00 0.00 C ATOM 903 O ALA A 149 -17.109 -3.915 -12.267 1.00 0.00 O ATOM 904 CB ALA A 149 -14.256 -4.778 -10.733 1.00 0.00 C ATOM 0 H ALA A 149 -15.451 -6.167 -9.099 1.00 0.00 H new ATOM 0 HA ALA A 149 -15.923 -3.538 -10.106 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.980 -4.143 -11.575 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.650 -4.515 -9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.083 -5.822 -10.994 1.00 0.00 H new ATOM 910 N ASP A 150 -16.767 -6.129 -12.004 1.00 0.00 N ATOM 911 CA ASP A 150 -17.508 -6.583 -13.163 1.00 0.00 C ATOM 912 C ASP A 150 -19.019 -6.517 -12.938 1.00 0.00 C ATOM 913 O ASP A 150 -19.755 -7.501 -12.895 1.00 0.00 O ATOM 914 CB ASP A 150 -16.981 -7.980 -13.568 1.00 0.00 C ATOM 915 CG ASP A 150 -17.715 -8.569 -14.753 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.046 -7.827 -15.713 1.00 0.00 O ATOM 917 OD2 ASP A 150 -17.982 -9.795 -14.721 1.00 0.00 O ATOM 0 H ASP A 150 -16.371 -6.901 -11.467 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.341 -5.912 -14.005 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.920 -7.907 -13.805 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.072 -8.657 -12.718 1.00 0.00 H new ATOM 922 N ARG A 151 -19.516 -5.270 -12.856 1.00 0.00 N ATOM 923 CA ARG A 151 -20.897 -4.902 -12.644 1.00 0.00 C ATOM 924 C ARG A 151 -21.816 -5.356 -13.765 1.00 0.00 C ATOM 925 O ARG A 151 -22.999 -5.625 -13.551 1.00 0.00 O ATOM 926 CB ARG A 151 -20.950 -3.362 -12.510 1.00 0.00 C ATOM 927 CG ARG A 151 -22.319 -2.774 -12.126 1.00 0.00 C ATOM 928 CD ARG A 151 -22.800 -1.678 -13.087 1.00 0.00 C ATOM 929 NE ARG A 151 -23.370 -2.309 -14.330 1.00 0.00 N ATOM 930 CZ ARG A 151 -24.659 -2.680 -14.473 1.00 0.00 C ATOM 931 NH1 ARG A 151 -25.516 -2.643 -13.444 1.00 0.00 N ATOM 932 NH2 ARG A 151 -25.112 -3.091 -15.665 1.00 0.00 N ATOM 0 H ARG A 151 -18.913 -4.452 -12.944 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.254 -5.401 -11.743 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.220 -3.055 -11.761 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.639 -2.922 -13.457 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.057 -3.576 -12.102 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.261 -2.364 -11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -23.556 -1.061 -12.601 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.971 -1.020 -13.348 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.739 -2.466 -15.116 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -25.199 -2.329 -12.527 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -26.486 -2.929 -13.578 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.482 -3.124 -16.466 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -26.087 -3.371 -15.771 1.00 0.00 H new ATOM 946 N ASP A 152 -21.279 -5.436 -14.998 1.00 0.00 N ATOM 947 CA ASP A 152 -22.043 -5.780 -16.176 1.00 0.00 C ATOM 948 C ASP A 152 -21.961 -7.259 -16.520 1.00 0.00 C ATOM 949 O ASP A 152 -22.896 -7.776 -17.128 1.00 0.00 O ATOM 950 CB ASP A 152 -21.670 -4.860 -17.367 1.00 0.00 C ATOM 951 CG ASP A 152 -22.331 -3.519 -17.121 1.00 0.00 C ATOM 952 OD1 ASP A 152 -21.778 -2.669 -16.366 1.00 0.00 O ATOM 953 OD2 ASP A 152 -23.489 -3.328 -17.571 1.00 0.00 O ATOM 0 H ASP A 152 -20.293 -5.259 -15.188 1.00 0.00 H new ATOM 0 HA ASP A 152 -23.093 -5.600 -15.947 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.588 -4.748 -17.442 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -22.012 -5.291 -18.308 1.00 0.00 H new ATOM 958 N GLY A 153 -20.901 -8.002 -16.117 1.00 0.00 N ATOM 959 CA GLY A 153 -20.908 -9.455 -16.254 1.00 0.00 C ATOM 960 C GLY A 153 -20.140 -9.967 -17.441 1.00 0.00 C ATOM 961 O GLY A 153 -20.655 -10.752 -18.234 1.00 0.00 O ATOM 0 H GLY A 153 -20.052 -7.616 -15.704 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.491 -9.896 -15.348 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.940 -9.796 -16.329 1.00 0.00 H new ATOM 965 N ASP A 154 -18.862 -9.573 -17.556 1.00 0.00 N ATOM 966 CA ASP A 154 -17.899 -10.124 -18.492 1.00 0.00 C ATOM 967 C ASP A 154 -17.245 -11.366 -17.876 1.00 0.00 C ATOM 968 O ASP A 154 -16.830 -12.285 -18.582 1.00 0.00 O ATOM 969 CB ASP A 154 -16.887 -9.007 -18.891 1.00 0.00 C ATOM 970 CG ASP A 154 -15.824 -9.453 -19.881 1.00 0.00 C ATOM 971 OD1 ASP A 154 -16.155 -9.947 -20.989 1.00 0.00 O ATOM 972 OD2 ASP A 154 -14.612 -9.309 -19.564 1.00 0.00 O ATOM 0 H ASP A 154 -18.467 -8.834 -16.974 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.379 -10.457 -19.412 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.438 -8.170 -19.319 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.396 -8.638 -17.990 1.00 0.00 H new ATOM 977 N GLY A 155 -17.165 -11.447 -16.525 1.00 0.00 N ATOM 978 CA GLY A 155 -16.634 -12.594 -15.792 1.00 0.00 C ATOM 979 C GLY A 155 -15.218 -12.346 -15.363 1.00 0.00 C ATOM 980 O GLY A 155 -14.562 -13.186 -14.750 1.00 0.00 O ATOM 0 H GLY A 155 -17.478 -10.694 -15.913 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.254 -12.791 -14.917 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.677 -13.484 -16.420 1.00 0.00 H new ATOM 984 N GLU A 156 -14.724 -11.156 -15.722 1.00 0.00 N ATOM 985 CA GLU A 156 -13.369 -10.712 -15.608 1.00 0.00 C ATOM 986 C GLU A 156 -13.454 -9.242 -15.922 1.00 0.00 C ATOM 987 O GLU A 156 -14.530 -8.731 -16.220 1.00 0.00 O ATOM 988 CB GLU A 156 -12.391 -11.494 -16.522 1.00 0.00 C ATOM 989 CG GLU A 156 -12.926 -11.787 -17.933 1.00 0.00 C ATOM 990 CD GLU A 156 -12.055 -12.744 -18.743 1.00 0.00 C ATOM 991 OE1 GLU A 156 -11.186 -13.461 -18.164 1.00 0.00 O ATOM 992 OE2 GLU A 156 -12.262 -12.754 -19.989 1.00 0.00 O ATOM 0 H GLU A 156 -15.324 -10.438 -16.129 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.949 -10.894 -14.619 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.465 -10.926 -16.610 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.141 -12.439 -16.039 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.928 -12.207 -17.850 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.018 -10.847 -18.478 1.00 0.00 H new ATOM 999 N VAL A 157 -12.348 -8.498 -15.747 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.433 -7.070 -15.521 1.00 0.00 C ATOM 1001 C VAL A 157 -11.746 -6.307 -16.627 1.00 0.00 C ATOM 1002 O VAL A 157 -10.531 -6.372 -16.812 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.871 -6.753 -14.141 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -11.621 -5.253 -13.905 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.870 -7.295 -13.104 1.00 0.00 C ATOM 0 H VAL A 157 -11.399 -8.871 -15.760 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.474 -6.749 -15.541 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.893 -7.226 -14.051 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.221 -5.104 -12.902 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.905 -4.883 -14.639 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.559 -4.707 -14.006 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.501 -7.086 -12.100 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.837 -6.812 -13.243 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.981 -8.372 -13.233 1.00 0.00 H new ATOM 1015 N SER A 158 -12.533 -5.529 -17.402 1.00 0.00 N ATOM 1016 CA SER A 158 -12.011 -4.642 -18.429 1.00 0.00 C ATOM 1017 C SER A 158 -11.575 -3.308 -17.828 1.00 0.00 C ATOM 1018 O SER A 158 -11.659 -3.073 -16.621 1.00 0.00 O ATOM 1019 CB SER A 158 -13.032 -4.440 -19.585 1.00 0.00 C ATOM 1020 OG SER A 158 -12.450 -3.788 -20.717 1.00 0.00 O ATOM 0 H SER A 158 -13.550 -5.509 -17.322 1.00 0.00 H new ATOM 0 HA SER A 158 -11.130 -5.117 -18.860 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.428 -5.409 -19.890 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.875 -3.851 -19.223 1.00 0.00 H new ATOM 0 HG SER A 158 -13.127 -3.684 -21.418 1.00 0.00 H new ATOM 1026 N GLU A 159 -11.068 -2.386 -18.674 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.479 -1.114 -18.291 1.00 0.00 C ATOM 1028 C GLU A 159 -11.472 -0.218 -17.587 1.00 0.00 C ATOM 1029 O GLU A 159 -11.227 0.282 -16.492 1.00 0.00 O ATOM 1030 CB GLU A 159 -9.927 -0.364 -19.522 1.00 0.00 C ATOM 1031 CG GLU A 159 -8.816 -1.137 -20.261 1.00 0.00 C ATOM 1032 CD GLU A 159 -8.300 -0.307 -21.432 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -9.111 -0.049 -22.360 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -7.105 0.079 -21.400 1.00 0.00 O ATOM 0 H GLU A 159 -11.065 -2.528 -19.684 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.666 -1.349 -17.604 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.745 -0.166 -20.215 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.537 0.603 -19.205 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.999 -1.362 -19.575 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.202 -2.091 -20.621 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.663 -0.055 -18.197 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.814 0.615 -17.630 1.00 0.00 C ATOM 1043 C GLN A 160 -14.231 0.043 -16.278 1.00 0.00 C ATOM 1044 O GLN A 160 -14.517 0.796 -15.354 1.00 0.00 O ATOM 1045 CB GLN A 160 -15.009 0.612 -18.624 1.00 0.00 C ATOM 1046 CG GLN A 160 -15.132 -0.687 -19.452 1.00 0.00 C ATOM 1047 CD GLN A 160 -16.523 -0.823 -20.079 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -16.966 0.020 -20.860 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -17.223 -1.931 -19.740 1.00 0.00 N ATOM 0 H GLN A 160 -12.840 -0.407 -19.138 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.511 1.647 -17.451 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.933 0.765 -18.066 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.905 1.457 -19.305 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.376 -0.692 -20.237 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.934 -1.547 -18.813 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.823 -2.608 -19.090 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.150 -2.089 -20.135 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.217 -1.296 -16.096 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.534 -1.959 -14.839 1.00 0.00 C ATOM 1060 C GLU A 161 -13.476 -1.682 -13.788 1.00 0.00 C ATOM 1061 O GLU A 161 -13.780 -1.437 -12.620 1.00 0.00 O ATOM 1062 CB GLU A 161 -14.720 -3.485 -15.020 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.106 -3.904 -15.557 1.00 0.00 C ATOM 1064 CD GLU A 161 -16.481 -3.179 -16.831 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -15.913 -3.487 -17.908 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.330 -2.251 -16.735 1.00 0.00 O ATOM 0 H GLU A 161 -13.978 -1.948 -16.843 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.482 -1.544 -14.496 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.954 -3.853 -15.703 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.553 -3.975 -14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.111 -4.978 -15.740 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.861 -3.707 -14.796 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.188 -1.658 -14.190 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.108 -1.269 -13.310 1.00 0.00 C ATOM 1075 C PHE A 162 -11.198 0.202 -12.910 1.00 0.00 C ATOM 1076 O PHE A 162 -11.041 0.565 -11.746 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.739 -1.607 -13.947 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.614 -1.581 -12.940 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.709 -2.269 -11.716 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.424 -0.896 -13.237 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.646 -2.256 -10.806 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.344 -0.923 -12.347 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.457 -1.593 -11.127 1.00 0.00 C ATOM 0 H PHE A 162 -11.887 -1.909 -15.132 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.204 -1.846 -12.390 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.789 -2.594 -14.407 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.526 -0.895 -14.744 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.611 -2.812 -11.477 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.342 -0.343 -14.161 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.744 -2.758 -9.855 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.421 -0.425 -12.604 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.629 -1.599 -10.434 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.515 1.096 -13.866 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.772 2.498 -13.594 1.00 0.00 C ATOM 1095 C LEU A 163 -13.009 2.727 -12.730 1.00 0.00 C ATOM 1096 O LEU A 163 -12.998 3.591 -11.856 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.865 3.294 -14.915 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.511 3.415 -15.653 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.712 3.850 -17.113 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.539 4.370 -14.938 1.00 0.00 C ATOM 0 H LEU A 163 -11.597 0.850 -14.852 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.926 2.865 -13.013 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.587 2.810 -15.573 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.246 4.293 -14.703 1.00 0.00 H new ATOM 0 HG LEU A 163 -10.061 2.422 -15.643 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.743 3.927 -17.606 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -11.326 3.113 -17.631 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.210 4.819 -17.139 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.603 4.421 -15.495 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.982 5.364 -14.881 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.342 4.002 -13.931 1.00 0.00 H new ATOM 1112 N ARG A 164 -14.092 1.936 -12.907 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.240 1.886 -12.012 1.00 0.00 C ATOM 1114 C ARG A 164 -14.858 1.521 -10.584 1.00 0.00 C ATOM 1115 O ARG A 164 -15.219 2.227 -9.645 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.292 0.859 -12.504 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.204 1.336 -13.655 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.778 0.142 -14.431 1.00 0.00 C ATOM 1119 NE ARG A 164 -19.016 0.547 -15.174 1.00 0.00 N ATOM 1120 CZ ARG A 164 -19.863 -0.396 -15.619 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -19.530 -1.688 -15.683 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -21.113 -0.109 -16.013 1.00 0.00 N ATOM 0 H ARG A 164 -14.181 1.303 -13.702 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.658 2.893 -12.019 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.770 -0.042 -12.827 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.921 0.577 -11.659 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -18.018 1.939 -13.253 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -16.638 1.976 -14.332 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.033 -0.236 -15.131 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.009 -0.670 -13.742 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.214 1.534 -15.341 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -18.602 -1.991 -15.387 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.204 -2.372 -16.027 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -21.450 0.853 -15.981 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -21.727 -0.853 -16.345 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.104 0.419 -10.368 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.689 0.018 -9.027 1.00 0.00 C ATOM 1138 C ILE A 165 -12.681 0.997 -8.415 1.00 0.00 C ATOM 1139 O ILE A 165 -12.754 1.353 -7.240 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.287 -1.454 -8.973 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -13.539 -2.090 -7.588 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -11.866 -1.721 -9.503 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -12.490 -1.782 -6.517 1.00 0.00 C ATOM 0 H ILE A 165 -13.777 -0.199 -11.110 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.555 0.087 -8.369 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.954 -1.963 -9.668 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -14.511 -1.755 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -13.600 -3.171 -7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -11.647 -2.787 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.800 -1.402 -10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -11.144 -1.163 -8.906 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -12.765 -2.277 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.516 -2.144 -6.847 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -12.441 -0.705 -6.355 1.00 0.00 H new ATOM 1155 N MET A 166 -11.758 1.565 -9.217 1.00 0.00 N ATOM 1156 CA MET A 166 -10.901 2.644 -8.753 1.00 0.00 C ATOM 1157 C MET A 166 -11.658 3.934 -8.439 1.00 0.00 C ATOM 1158 O MET A 166 -11.224 4.720 -7.604 1.00 0.00 O ATOM 1159 CB MET A 166 -9.752 2.915 -9.751 1.00 0.00 C ATOM 1160 CG MET A 166 -8.624 1.868 -9.651 1.00 0.00 C ATOM 1161 SD MET A 166 -7.644 2.050 -8.129 1.00 0.00 S ATOM 1162 CE MET A 166 -6.505 0.679 -8.455 1.00 0.00 C ATOM 0 H MET A 166 -11.597 1.286 -10.185 1.00 0.00 H new ATOM 0 HA MET A 166 -10.477 2.300 -7.810 1.00 0.00 H new ATOM 0 HB2 MET A 166 -10.150 2.920 -10.766 1.00 0.00 H new ATOM 0 HB3 MET A 166 -9.340 3.907 -9.565 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.056 0.868 -9.685 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.968 1.961 -10.516 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.653 0.745 -7.779 1.00 0.00 H new ATOM 0 HE2 MET A 166 -7.021 -0.268 -8.297 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.155 0.734 -9.486 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.834 4.172 -9.065 1.00 0.00 N ATOM 1173 CA LYS A 167 -13.739 5.242 -8.682 1.00 0.00 C ATOM 1174 C LYS A 167 -14.477 4.947 -7.378 1.00 0.00 C ATOM 1175 O LYS A 167 -14.709 5.859 -6.589 1.00 0.00 O ATOM 1176 CB LYS A 167 -14.759 5.548 -9.808 1.00 0.00 C ATOM 1177 CG LYS A 167 -15.607 6.806 -9.561 1.00 0.00 C ATOM 1178 CD LYS A 167 -16.623 7.071 -10.683 1.00 0.00 C ATOM 1179 CE LYS A 167 -17.508 8.288 -10.391 1.00 0.00 C ATOM 1180 NZ LYS A 167 -18.490 8.492 -11.478 1.00 0.00 N ATOM 0 H LYS A 167 -13.169 3.616 -9.852 1.00 0.00 H new ATOM 0 HA LYS A 167 -13.116 6.121 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -14.221 5.664 -10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -15.424 4.692 -9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -16.137 6.701 -8.615 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -14.948 7.669 -9.463 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -16.092 7.228 -11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -17.252 6.191 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -18.030 8.146 -9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -16.888 9.178 -10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.080 9.321 -11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -17.987 8.649 -12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -19.094 7.650 -11.563 1.00 0.00 H new ATOM 1194 N LYS A 168 -14.846 3.668 -7.112 1.00 0.00 N ATOM 1195 CA LYS A 168 -15.378 3.199 -5.831 1.00 0.00 C ATOM 1196 C LYS A 168 -14.446 3.519 -4.678 1.00 0.00 C ATOM 1197 O LYS A 168 -14.864 4.123 -3.692 1.00 0.00 O ATOM 1198 CB LYS A 168 -15.704 1.668 -5.848 1.00 0.00 C ATOM 1199 CG LYS A 168 -15.842 0.922 -4.490 1.00 0.00 C ATOM 1200 CD LYS A 168 -14.853 -0.265 -4.365 1.00 0.00 C ATOM 1201 CE LYS A 168 -14.593 -0.760 -2.927 1.00 0.00 C ATOM 1202 NZ LYS A 168 -13.972 -2.112 -2.895 1.00 0.00 N ATOM 0 H LYS A 168 -14.775 2.925 -7.807 1.00 0.00 H new ATOM 0 HA LYS A 168 -16.311 3.741 -5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -16.637 1.534 -6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -14.923 1.169 -6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -15.669 1.623 -3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -16.862 0.554 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -15.235 -1.098 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.901 0.029 -4.808 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -13.942 -0.052 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -15.534 -0.783 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -13.334 -2.182 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -14.716 -2.834 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -13.431 -2.266 -3.770 1.00 0.00 H new ATOM 1216 N THR A 169 -13.162 3.116 -4.753 1.00 0.00 N ATOM 1217 CA THR A 169 -12.268 3.289 -3.614 1.00 0.00 C ATOM 1218 C THR A 169 -11.681 4.681 -3.524 1.00 0.00 C ATOM 1219 O THR A 169 -10.574 4.955 -3.981 1.00 0.00 O ATOM 1220 CB THR A 169 -11.136 2.285 -3.557 1.00 0.00 C ATOM 1221 OG1 THR A 169 -11.645 0.972 -3.719 1.00 0.00 O ATOM 1222 CG2 THR A 169 -10.453 2.326 -2.176 1.00 0.00 C ATOM 0 H THR A 169 -12.738 2.680 -5.572 1.00 0.00 H new ATOM 0 HA THR A 169 -12.921 3.116 -2.759 1.00 0.00 H new ATOM 0 HB THR A 169 -10.430 2.537 -4.349 1.00 0.00 H new ATOM 0 HG1 THR A 169 -10.939 0.388 -4.067 1.00 0.00 H new ATOM 0 HG21 THR A 169 -9.641 1.599 -2.150 1.00 0.00 H new ATOM 0 HG22 THR A 169 -10.052 3.324 -1.998 1.00 0.00 H new ATOM 0 HG23 THR A 169 -11.182 2.084 -1.402 1.00 0.00 H new ATOM 1230 N SER A 170 -12.384 5.595 -2.828 1.00 0.00 N ATOM 1231 CA SER A 170 -11.938 6.930 -2.458 1.00 0.00 C ATOM 1232 C SER A 170 -11.012 6.931 -1.248 1.00 0.00 C ATOM 1233 O SER A 170 -10.946 7.905 -0.501 1.00 0.00 O ATOM 1234 CB SER A 170 -13.182 7.808 -2.142 1.00 0.00 C ATOM 1235 OG SER A 170 -14.224 7.049 -1.520 1.00 0.00 O ATOM 0 H SER A 170 -13.329 5.400 -2.496 1.00 0.00 H new ATOM 0 HA SER A 170 -11.373 7.329 -3.300 1.00 0.00 H new ATOM 0 HB2 SER A 170 -12.890 8.629 -1.488 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.557 8.253 -3.064 1.00 0.00 H new ATOM 0 HG SER A 170 -13.892 6.662 -0.683 1.00 0.00 H new ATOM 1241 N LEU A 171 -10.261 5.821 -1.048 1.00 0.00 N ATOM 1242 CA LEU A 171 -9.601 5.429 0.192 1.00 0.00 C ATOM 1243 C LEU A 171 -10.655 5.111 1.248 1.00 0.00 C ATOM 1244 O LEU A 171 -10.502 5.379 2.439 1.00 0.00 O ATOM 1245 CB LEU A 171 -8.507 6.427 0.663 1.00 0.00 C ATOM 1246 CG LEU A 171 -7.472 5.870 1.670 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -6.601 4.752 1.069 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -6.583 7.005 2.212 1.00 0.00 C ATOM 0 H LEU A 171 -10.099 5.148 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.032 4.519 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.972 6.790 -0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -8.999 7.288 1.116 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.037 5.429 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.893 4.399 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.237 3.925 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.055 5.139 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.861 6.596 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.053 7.479 1.385 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.205 7.745 2.716 1.00 0.00 H new ATOM 1260 N TYR A 172 -11.757 4.511 0.745 1.00 0.00 N ATOM 1261 CA TYR A 172 -13.025 4.289 1.400 1.00 0.00 C ATOM 1262 C TYR A 172 -13.732 5.617 1.788 1.00 0.00 C ATOM 1263 O TYR A 172 -14.197 5.759 2.949 1.00 0.00 O ATOM 1264 CB TYR A 172 -12.933 3.242 2.545 1.00 0.00 C ATOM 1265 CG TYR A 172 -14.102 2.293 2.492 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -15.334 2.624 3.077 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -13.976 1.069 1.815 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -16.422 1.743 2.991 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -15.059 0.185 1.729 1.00 0.00 C ATOM 1270 CZ TYR A 172 -16.283 0.522 2.317 1.00 0.00 C ATOM 1271 OH TYR A 172 -17.375 -0.365 2.224 1.00 0.00 O ATOM 1272 OXT TYR A 172 -13.842 6.495 0.885 1.00 0.00 O ATOM 0 H TYR A 172 -11.762 4.147 -0.208 1.00 0.00 H new ATOM 0 HA TYR A 172 -13.688 3.829 0.667 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -12.001 2.684 2.460 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -12.914 3.750 3.509 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -15.445 3.564 3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -13.034 0.807 1.356 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -17.367 2.005 3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -14.949 -0.755 1.210 1.00 0.00 H new ATOM 0 HH TYR A 172 -17.106 -1.163 1.723 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 -3.584 8.233 4.223 1.00 0.00 N ATOM 1284 CA ARG B 641 -2.149 8.076 4.676 1.00 0.00 C ATOM 1285 C ARG B 641 -1.087 8.606 3.704 1.00 0.00 C ATOM 1286 O ARG B 641 -0.293 7.835 3.173 1.00 0.00 O ATOM 1287 CB ARG B 641 -1.910 6.574 5.037 1.00 0.00 C ATOM 1288 CG ARG B 641 -2.219 5.543 3.922 1.00 0.00 C ATOM 1289 CD ARG B 641 -1.851 4.094 4.279 1.00 0.00 C ATOM 1290 NE ARG B 641 -2.807 3.624 5.333 1.00 0.00 N ATOM 1291 CZ ARG B 641 -2.845 2.363 5.814 1.00 0.00 C ATOM 1292 NH1 ARG B 641 -1.957 1.437 5.432 1.00 0.00 N ATOM 1293 NH2 ARG B 641 -3.797 2.019 6.694 1.00 0.00 N ATOM 0 HA ARG B 641 -2.020 8.713 5.551 1.00 0.00 H new ATOM 0 HB2 ARG B 641 -0.868 6.455 5.334 1.00 0.00 H new ATOM 0 HB3 ARG B 641 -2.519 6.330 5.907 1.00 0.00 H new ATOM 0 HG2 ARG B 641 -3.282 5.588 3.687 1.00 0.00 H new ATOM 0 HG3 ARG B 641 -1.680 5.830 3.019 1.00 0.00 H new ATOM 0 HD2 ARG B 641 -1.911 3.456 3.397 1.00 0.00 H new ATOM 0 HD3 ARG B 641 -0.825 4.039 4.642 1.00 0.00 H new ATOM 0 HE ARG B 641 -3.471 4.300 5.711 1.00 0.00 H new ATOM 0 HH11 ARG B 641 -1.227 1.676 4.761 1.00 0.00 H new ATOM 0 HH12 ARG B 641 -2.010 0.492 5.812 1.00 0.00 H new ATOM 0 HH21 ARG B 641 -4.486 2.708 6.995 1.00 0.00 H new ATOM 0 HH22 ARG B 641 -3.832 1.068 7.062 1.00 0.00 H new ATOM 1307 N ALA B 642 -0.999 9.933 3.432 1.00 0.00 N ATOM 1308 CA ALA B 642 -1.769 11.033 3.993 1.00 0.00 C ATOM 1309 C ALA B 642 -3.095 11.238 3.233 1.00 0.00 C ATOM 1310 O ALA B 642 -4.075 10.614 3.657 1.00 0.00 O ATOM 1311 CB ALA B 642 -0.889 12.276 4.235 1.00 0.00 C ATOM 0 H ALA B 642 -0.321 10.273 2.750 1.00 0.00 H new ATOM 0 HA ALA B 642 -2.103 10.778 4.999 1.00 0.00 H new ATOM 0 HB1 ALA B 642 -1.498 13.077 4.654 1.00 0.00 H new ATOM 0 HB2 ALA B 642 -0.089 12.025 4.932 1.00 0.00 H new ATOM 0 HB3 ALA B 642 -0.457 12.605 3.290 1.00 0.00 H new ATOM 1317 N ASP B 643 -3.238 11.984 2.113 1.00 0.00 N ATOM 1318 CA ASP B 643 -2.186 12.450 1.247 1.00 0.00 C ATOM 1319 C ASP B 643 -2.650 13.522 0.292 1.00 0.00 C ATOM 1320 O ASP B 643 -3.798 13.959 0.302 1.00 0.00 O ATOM 1321 CB ASP B 643 -1.573 11.279 0.429 1.00 0.00 C ATOM 1322 CG ASP B 643 -0.073 11.477 0.407 1.00 0.00 C ATOM 1323 OD1 ASP B 643 0.582 10.963 1.349 1.00 0.00 O ATOM 1324 OD2 ASP B 643 0.391 12.237 -0.495 1.00 0.00 O ATOM 0 H ASP B 643 -4.158 12.283 1.790 1.00 0.00 H new ATOM 0 HA ASP B 643 -1.429 12.881 1.903 1.00 0.00 H new ATOM 0 HB2 ASP B 643 -1.827 10.321 0.882 1.00 0.00 H new ATOM 0 HB3 ASP B 643 -1.973 11.268 -0.585 1.00 0.00 H new ATOM 1329 N LEU B 644 -1.696 13.934 -0.560 1.00 0.00 N ATOM 1330 CA LEU B 644 -1.867 14.817 -1.684 1.00 0.00 C ATOM 1331 C LEU B 644 -1.594 14.035 -2.948 1.00 0.00 C ATOM 1332 O LEU B 644 -2.288 14.213 -3.946 1.00 0.00 O ATOM 1333 CB LEU B 644 -0.877 16.008 -1.635 1.00 0.00 C ATOM 1334 CG LEU B 644 -1.097 16.986 -0.459 1.00 0.00 C ATOM 1335 CD1 LEU B 644 -0.018 18.081 -0.474 1.00 0.00 C ATOM 1336 CD2 LEU B 644 -2.500 17.617 -0.475 1.00 0.00 C ATOM 0 H LEU B 644 -0.728 13.629 -0.459 1.00 0.00 H new ATOM 0 HA LEU B 644 -2.884 15.209 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU B 644 0.138 15.616 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU B 644 -0.952 16.563 -2.570 1.00 0.00 H new ATOM 0 HG LEU B 644 -1.017 16.409 0.462 1.00 0.00 H new ATOM 0 HD11 LEU B 644 -0.182 18.765 0.359 1.00 0.00 H new ATOM 0 HD12 LEU B 644 0.967 17.623 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU B 644 -0.072 18.633 -1.413 1.00 0.00 H new ATOM 0 HD21 LEU B 644 -2.603 18.296 0.372 1.00 0.00 H new ATOM 0 HD22 LEU B 644 -2.639 18.171 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU B 644 -3.253 16.832 -0.405 1.00 0.00 H new ATOM 1348 N HIS B 645 -0.561 13.157 -2.947 1.00 0.00 N ATOM 1349 CA HIS B 645 -0.187 12.461 -4.164 1.00 0.00 C ATOM 1350 C HIS B 645 0.690 11.243 -3.930 1.00 0.00 C ATOM 1351 O HIS B 645 0.902 10.454 -4.846 1.00 0.00 O ATOM 1352 CB HIS B 645 0.554 13.393 -5.158 1.00 0.00 C ATOM 1353 CG HIS B 645 0.381 13.030 -6.604 1.00 0.00 C ATOM 1354 ND1 HIS B 645 1.058 13.783 -7.547 1.00 0.00 N ATOM 1355 CD2 HIS B 645 -0.508 12.199 -7.213 1.00 0.00 C ATOM 1356 CE1 HIS B 645 0.573 13.389 -8.705 1.00 0.00 C ATOM 1357 NE2 HIS B 645 -0.385 12.443 -8.561 1.00 0.00 N ATOM 0 H HIS B 645 0.005 12.930 -2.129 1.00 0.00 H new ATOM 0 HA HIS B 645 -1.137 12.129 -4.583 1.00 0.00 H new ATOM 0 HB2 HIS B 645 0.202 14.414 -5.009 1.00 0.00 H new ATOM 0 HB3 HIS B 645 1.618 13.384 -4.920 1.00 0.00 H new ATOM 0 HD2 HIS B 645 -1.173 11.494 -6.736 1.00 0.00 H new ATOM 0 HE1 HIS B 645 0.901 13.775 -9.659 1.00 0.00 H new ATOM 0 HE2 HIS B 645 -0.915 11.996 -9.310 1.00 0.00 H new ATOM 1365 N HIS B 646 1.244 11.038 -2.713 1.00 0.00 N ATOM 1366 CA HIS B 646 2.137 9.925 -2.461 1.00 0.00 C ATOM 1367 C HIS B 646 1.348 8.651 -2.232 1.00 0.00 C ATOM 1368 O HIS B 646 0.541 8.538 -1.311 1.00 0.00 O ATOM 1369 CB HIS B 646 3.077 10.182 -1.253 1.00 0.00 C ATOM 1370 CG HIS B 646 3.759 8.946 -0.742 1.00 0.00 C ATOM 1371 ND1 HIS B 646 4.616 8.234 -1.560 1.00 0.00 N ATOM 1372 CD2 HIS B 646 3.484 8.240 0.385 1.00 0.00 C ATOM 1373 CE1 HIS B 646 4.848 7.111 -0.908 1.00 0.00 C ATOM 1374 NE2 HIS B 646 4.180 7.060 0.271 1.00 0.00 N ATOM 0 H HIS B 646 1.078 11.636 -1.904 1.00 0.00 H new ATOM 0 HA HIS B 646 2.761 9.815 -3.348 1.00 0.00 H new ATOM 0 HB2 HIS B 646 3.835 10.910 -1.543 1.00 0.00 H new ATOM 0 HB3 HIS B 646 2.499 10.628 -0.443 1.00 0.00 H new ATOM 0 HD2 HIS B 646 2.848 8.544 1.204 1.00 0.00 H new ATOM 0 HE1 HIS B 646 5.494 6.325 -1.270 1.00 0.00 H new ATOM 0 HE2 HIS B 646 4.192 6.293 0.944 1.00 0.00 H new ATOM 1382 N GLN B 647 1.596 7.640 -3.086 1.00 0.00 N ATOM 1383 CA GLN B 647 1.015 6.331 -2.954 1.00 0.00 C ATOM 1384 C GLN B 647 2.129 5.362 -2.594 1.00 0.00 C ATOM 1385 O GLN B 647 3.202 5.354 -3.199 1.00 0.00 O ATOM 1386 CB GLN B 647 0.251 5.952 -4.248 1.00 0.00 C ATOM 1387 CG GLN B 647 -0.705 4.759 -4.060 1.00 0.00 C ATOM 1388 CD GLN B 647 -1.883 4.748 -5.041 1.00 0.00 C ATOM 1389 OE1 GLN B 647 -3.027 4.834 -4.589 1.00 0.00 O ATOM 1390 NE2 GLN B 647 -1.656 4.626 -6.371 1.00 0.00 N ATOM 0 H GLN B 647 2.216 7.731 -3.891 1.00 0.00 H new ATOM 0 HA GLN B 647 0.272 6.299 -2.158 1.00 0.00 H new ATOM 0 HB2 GLN B 647 -0.319 6.815 -4.592 1.00 0.00 H new ATOM 0 HB3 GLN B 647 0.971 5.713 -5.031 1.00 0.00 H new ATOM 0 HG2 GLN B 647 -0.142 3.833 -4.173 1.00 0.00 H new ATOM 0 HG3 GLN B 647 -1.093 4.774 -3.041 1.00 0.00 H new ATOM 0 HE21 GLN B 647 -0.700 4.557 -6.721 1.00 0.00 H new ATOM 0 HE22 GLN B 647 -2.441 4.604 -7.022 1.00 0.00 H new ATOM 1399 N HIS B 648 1.930 4.521 -1.554 1.00 0.00 N ATOM 1400 CA HIS B 648 2.994 3.723 -0.961 1.00 0.00 C ATOM 1401 C HIS B 648 3.543 2.645 -1.878 1.00 0.00 C ATOM 1402 O HIS B 648 2.815 2.011 -2.635 1.00 0.00 O ATOM 1403 CB HIS B 648 2.542 3.099 0.377 1.00 0.00 C ATOM 1404 CG HIS B 648 2.220 4.165 1.381 1.00 0.00 C ATOM 1405 ND1 HIS B 648 3.262 4.861 1.963 1.00 0.00 N ATOM 1406 CD2 HIS B 648 1.025 4.699 1.756 1.00 0.00 C ATOM 1407 CE1 HIS B 648 2.680 5.796 2.693 1.00 0.00 C ATOM 1408 NE2 HIS B 648 1.330 5.751 2.593 1.00 0.00 N ATOM 0 H HIS B 648 1.021 4.386 -1.111 1.00 0.00 H new ATOM 0 HA HIS B 648 3.811 4.422 -0.782 1.00 0.00 H new ATOM 0 HB2 HIS B 648 1.666 2.471 0.213 1.00 0.00 H new ATOM 0 HB3 HIS B 648 3.329 2.453 0.766 1.00 0.00 H new ATOM 0 HD2 HIS B 648 0.041 4.367 1.459 1.00 0.00 H new ATOM 0 HE1 HIS B 648 3.217 6.511 3.298 1.00 0.00 H new ATOM 0 HE2 HIS B 648 0.666 6.376 3.050 1.00 0.00 H new ATOM 1416 N SER B 649 4.873 2.438 -1.863 1.00 0.00 N ATOM 1417 CA SER B 649 5.601 1.645 -2.842 1.00 0.00 C ATOM 1418 C SER B 649 5.495 0.148 -2.615 1.00 0.00 C ATOM 1419 O SER B 649 5.785 -0.319 -1.516 1.00 0.00 O ATOM 1420 CB SER B 649 7.114 1.974 -2.761 1.00 0.00 C ATOM 1421 OG SER B 649 7.322 3.363 -3.004 1.00 0.00 O ATOM 0 H SER B 649 5.478 2.834 -1.144 1.00 0.00 H new ATOM 0 HA SER B 649 5.155 1.897 -3.804 1.00 0.00 H new ATOM 0 HB2 SER B 649 7.501 1.706 -1.778 1.00 0.00 H new ATOM 0 HB3 SER B 649 7.664 1.382 -3.493 1.00 0.00 H new ATOM 0 HG SER B 649 8.279 3.565 -2.950 1.00 0.00 H new ATOM 1427 N VAL B 650 5.100 -0.714 -3.585 1.00 0.00 N ATOM 1428 CA VAL B 650 4.454 -0.509 -4.874 1.00 0.00 C ATOM 1429 C VAL B 650 3.511 -1.694 -5.023 1.00 0.00 C ATOM 1430 O VAL B 650 3.561 -2.620 -4.215 1.00 0.00 O ATOM 1431 CB VAL B 650 5.385 -0.504 -6.098 1.00 0.00 C ATOM 1432 CG1 VAL B 650 6.159 0.824 -6.203 1.00 0.00 C ATOM 1433 CG2 VAL B 650 6.352 -1.707 -6.067 1.00 0.00 C ATOM 0 H VAL B 650 5.259 -1.711 -3.442 1.00 0.00 H new ATOM 0 HA VAL B 650 3.992 0.478 -4.865 1.00 0.00 H new ATOM 0 HB VAL B 650 4.762 -0.599 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL B 650 6.809 0.798 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL B 650 5.454 1.650 -6.299 1.00 0.00 H new ATOM 0 HG13 VAL B 650 6.763 0.965 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL B 650 6.998 -1.677 -6.945 1.00 0.00 H new ATOM 0 HG22 VAL B 650 6.963 -1.660 -5.165 1.00 0.00 H new ATOM 0 HG23 VAL B 650 5.779 -2.634 -6.069 1.00 0.00 H new ATOM 1443 N LEU B 651 2.637 -1.691 -6.064 1.00 0.00 N ATOM 1444 CA LEU B 651 1.749 -2.777 -6.481 1.00 0.00 C ATOM 1445 C LEU B 651 0.613 -3.103 -5.537 1.00 0.00 C ATOM 1446 O LEU B 651 -0.547 -3.116 -5.955 1.00 0.00 O ATOM 1447 CB LEU B 651 2.496 -4.063 -6.925 1.00 0.00 C ATOM 1448 CG LEU B 651 1.608 -5.192 -7.516 1.00 0.00 C ATOM 1449 CD1 LEU B 651 0.680 -4.733 -8.657 1.00 0.00 C ATOM 1450 CD2 LEU B 651 2.473 -6.371 -7.992 1.00 0.00 C ATOM 0 H LEU B 651 2.538 -0.872 -6.664 1.00 0.00 H new ATOM 0 HA LEU B 651 1.272 -2.349 -7.363 1.00 0.00 H new ATOM 0 HB2 LEU B 651 3.243 -3.788 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU B 651 3.034 -4.463 -6.066 1.00 0.00 H new ATOM 0 HG LEU B 651 0.959 -5.507 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU B 651 0.095 -5.581 -9.013 1.00 0.00 H new ATOM 0 HD12 LEU B 651 0.008 -3.957 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.280 -4.336 -9.476 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.831 -7.151 -8.402 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.164 -6.028 -8.762 1.00 0.00 H new ATOM 0 HD23 LEU B 651 3.037 -6.772 -7.150 1.00 0.00 H new ATOM 1462 N HIS B 652 0.918 -3.337 -4.237 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.023 -3.665 -3.173 1.00 0.00 C ATOM 1464 C HIS B 652 -1.217 -2.753 -3.190 1.00 0.00 C ATOM 1465 O HIS B 652 -2.342 -3.231 -3.239 1.00 0.00 O ATOM 1466 CB HIS B 652 0.636 -3.719 -1.768 1.00 0.00 C ATOM 1467 CG HIS B 652 1.598 -2.611 -1.443 1.00 0.00 C ATOM 1468 ND1 HIS B 652 1.189 -1.289 -1.437 1.00 0.00 N ATOM 1469 CD2 HIS B 652 2.912 -2.698 -1.112 1.00 0.00 C ATOM 1470 CE1 HIS B 652 2.261 -0.604 -1.103 1.00 0.00 C ATOM 1471 NE2 HIS B 652 3.330 -1.405 -0.895 1.00 0.00 N ATOM 0 H HIS B 652 1.880 -3.296 -3.900 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.372 -4.676 -3.381 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.155 -3.717 -1.018 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.162 -4.669 -1.673 1.00 0.00 H new ATOM 0 HD2 HIS B 652 3.506 -3.596 -1.035 1.00 0.00 H new ATOM 0 HE1 HIS B 652 2.284 0.471 -1.006 1.00 0.00 H new ATOM 0 HE2 HIS B 652 4.268 -1.107 -0.628 1.00 0.00 H new ATOM 1479 N ARG B 653 -0.954 -1.435 -3.305 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.758 -0.367 -3.873 1.00 0.00 C ATOM 1481 C ARG B 653 -3.034 -0.797 -4.567 1.00 0.00 C ATOM 1482 O ARG B 653 -4.143 -0.569 -4.096 1.00 0.00 O ATOM 1483 CB ARG B 653 -0.939 0.403 -4.954 1.00 0.00 C ATOM 1484 CG ARG B 653 0.376 1.055 -4.499 1.00 0.00 C ATOM 1485 CD ARG B 653 1.020 1.840 -5.655 1.00 0.00 C ATOM 1486 NE ARG B 653 2.172 2.627 -5.113 1.00 0.00 N ATOM 1487 CZ ARG B 653 2.973 3.395 -5.883 1.00 0.00 C ATOM 1488 NH1 ARG B 653 2.742 3.546 -7.188 1.00 0.00 N ATOM 1489 NH2 ARG B 653 3.992 4.066 -5.338 1.00 0.00 N ATOM 0 H ARG B 653 -0.068 -1.066 -2.958 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.028 0.233 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.711 -0.290 -5.764 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -1.577 1.182 -5.371 1.00 0.00 H new ATOM 0 HG2 ARG B 653 0.185 1.724 -3.660 1.00 0.00 H new ATOM 0 HG3 ARG B 653 1.065 0.288 -4.145 1.00 0.00 H new ATOM 0 HD2 ARG B 653 1.361 1.157 -6.433 1.00 0.00 H new ATOM 0 HD3 ARG B 653 0.289 2.506 -6.114 1.00 0.00 H new ATOM 0 HE ARG B 653 2.362 2.581 -4.112 1.00 0.00 H new ATOM 0 HH11 ARG B 653 1.948 3.077 -7.623 1.00 0.00 H new ATOM 0 HH12 ARG B 653 3.360 4.131 -7.751 1.00 0.00 H new ATOM 0 HH21 ARG B 653 4.168 4.000 -4.336 1.00 0.00 H new ATOM 0 HH22 ARG B 653 4.594 4.644 -5.924 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.875 -1.450 -5.733 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.939 -1.727 -6.654 1.00 0.00 C ATOM 1505 C ALA B 654 -4.726 -2.941 -6.239 1.00 0.00 C ATOM 1506 O ALA B 654 -5.900 -3.057 -6.573 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.357 -1.912 -8.066 1.00 0.00 C ATOM 0 H ALA B 654 -1.970 -1.800 -6.048 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.627 -0.882 -6.654 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -4.164 -2.123 -8.768 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -2.841 -1.001 -8.369 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.653 -2.744 -8.063 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.116 -3.866 -5.468 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.855 -4.992 -4.927 1.00 0.00 C ATOM 1515 C LEU B 655 -5.568 -4.610 -3.640 1.00 0.00 C ATOM 1516 O LEU B 655 -6.756 -4.878 -3.456 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.966 -6.233 -4.709 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.768 -7.546 -4.571 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.542 -7.898 -5.855 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.835 -8.708 -4.210 1.00 0.00 C ATOM 0 H LEU B 655 -3.128 -3.844 -5.217 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.603 -5.262 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.273 -6.326 -5.545 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.365 -6.087 -3.811 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.493 -7.388 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -6.089 -8.829 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.244 -7.097 -6.087 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.841 -8.017 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.416 -9.626 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -3.087 -8.831 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -3.338 -8.495 -3.263 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.860 -3.910 -2.732 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.356 -3.451 -1.455 1.00 0.00 C ATOM 1534 C GLN B 656 -6.481 -2.454 -1.623 1.00 0.00 C ATOM 1535 O GLN B 656 -7.530 -2.599 -1.005 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.225 -2.824 -0.608 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.212 -3.857 -0.059 1.00 0.00 C ATOM 1538 CD GLN B 656 -3.825 -4.646 1.103 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -4.402 -4.065 2.028 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -3.694 -5.994 1.082 1.00 0.00 N ATOM 0 H GLN B 656 -3.888 -3.647 -2.892 1.00 0.00 H new ATOM 0 HA GLN B 656 -5.744 -4.325 -0.932 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -3.691 -2.093 -1.215 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -4.667 -2.282 0.228 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -2.915 -4.541 -0.854 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.309 -3.347 0.277 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -3.213 -6.448 0.305 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -4.077 -6.556 1.843 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.324 -1.441 -2.509 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.358 -0.453 -2.739 1.00 0.00 C ATOM 1551 C ALA B 657 -8.437 -0.954 -3.680 1.00 0.00 C ATOM 1552 O ALA B 657 -9.408 -0.259 -3.966 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.770 0.859 -3.292 1.00 0.00 C ATOM 0 H ALA B 657 -5.482 -1.303 -3.068 1.00 0.00 H new ATOM 0 HA ALA B 657 -7.813 -0.263 -1.767 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.573 1.578 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.055 1.267 -2.577 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.265 0.661 -4.237 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.323 -2.201 -4.177 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.439 -2.885 -4.772 1.00 0.00 C ATOM 1561 C TRP B 658 -10.260 -3.503 -3.660 1.00 0.00 C ATOM 1562 O TRP B 658 -11.446 -3.202 -3.510 1.00 0.00 O ATOM 1563 CB TRP B 658 -8.936 -3.951 -5.776 1.00 0.00 C ATOM 1564 CG TRP B 658 -9.960 -4.580 -6.701 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.292 -4.833 -6.514 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.639 -5.060 -8.017 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -11.828 -5.398 -7.647 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -10.833 -5.552 -8.573 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.443 -5.101 -8.729 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -10.859 -6.097 -9.844 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.473 -5.633 -10.027 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.666 -6.124 -10.581 1.00 0.00 C ATOM 0 H TRP B 658 -7.457 -2.739 -4.168 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.065 -2.190 -5.332 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.162 -3.494 -6.392 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.460 -4.750 -5.208 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -11.842 -4.620 -5.609 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -12.806 -5.659 -7.776 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.523 -4.736 -8.297 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.775 -6.492 -10.258 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.564 -5.665 -10.609 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.665 -6.526 -11.583 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.628 -4.383 -2.848 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.312 -5.168 -1.841 1.00 0.00 C ATOM 1585 C VAL B 659 -10.859 -4.343 -0.688 1.00 0.00 C ATOM 1586 O VAL B 659 -11.964 -4.603 -0.211 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.465 -6.353 -1.369 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -8.363 -5.953 -0.366 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.378 -7.467 -0.817 1.00 0.00 C ATOM 0 H VAL B 659 -8.624 -4.556 -2.888 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.193 -5.580 -2.333 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.930 -6.739 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.800 -6.839 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.690 -5.234 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.819 -5.504 0.516 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.767 -8.306 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.955 -7.081 0.024 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -11.058 -7.802 -1.600 1.00 0.00 H new ATOM 1599 N THR B 660 -10.124 -3.309 -0.223 1.00 0.00 N ATOM 1600 CA THR B 660 -10.601 -2.414 0.821 1.00 0.00 C ATOM 1601 C THR B 660 -10.463 -0.934 0.387 1.00 0.00 C ATOM 1602 O THR B 660 -10.724 -0.063 1.266 1.00 0.00 O ATOM 1603 CB THR B 660 -9.916 -2.622 2.172 1.00 0.00 C ATOM 1604 OG1 THR B 660 -10.454 -1.730 3.139 1.00 0.00 O ATOM 1605 CG2 THR B 660 -8.398 -2.395 2.093 1.00 0.00 C ATOM 1606 OXT THR B 660 -10.111 -0.652 -0.784 1.00 0.00 O ATOM 0 H THR B 660 -9.191 -3.083 -0.567 1.00 0.00 H new ATOM 0 HA THR B 660 -11.653 -2.663 0.960 1.00 0.00 H new ATOM 0 HB THR B 660 -10.099 -3.657 2.461 1.00 0.00 H new ATOM 0 HG1 THR B 660 -10.353 -0.807 2.825 1.00 0.00 H new ATOM 0 HG21 THR B 660 -7.955 -2.554 3.076 1.00 0.00 H new ATOM 0 HG22 THR B 660 -7.962 -3.095 1.381 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.199 -1.374 1.766 1.00 0.00 H new TER 1614 THR B 660