USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 923 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 65 HIS : no HE2:sc= -0.394 K(o=-0.88,f=-7.8!) USER MOD Set 1.2: A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 77 MET CE :methyl -145:sc= -0.485 (180deg=-2.06!) USER MOD Set 2.1: A 61 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 62 SER OG : rot 180:sc= -0.117 USER MOD Set 3.1: A 14 SER OG : rot -150:sc= -0.935 USER MOD Set 3.2: A 36 GLN : amide:sc= 0.519 K(o=-0.42,f=-1.6) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0558 USER MOD Single : A 6 SER OG : rot 22:sc= 0.468 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 169:sc= 0.237 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -146:sc= -0.0201 (180deg=-0.0623) USER MOD Single : A 39 GLN : amide:sc= -3.47! C(o=-3.5!,f=-9.1!) USER MOD Single : A 43 HIS : no HE2:sc= -4.05! C(o=-4!,f=-8.6!) USER MOD Single : A 44 LYS NZ :NH3+ -139:sc= -1.24 (180deg=-3.36!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= -4.54! C(o=-4.5!,f=-13!) USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.259 X(o=-0.26,f=-0.029) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc=-0.00409 USER MOD Single : A 79 CYS SG : rot 100:sc= -2.43 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 98 CYS SG : rot -109:sc= -5.09! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.315 K(o=-0.31,f=-2.1!) USER MOD Single : A 103 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0115) USER MOD Single : A 106 THR OG1 : rot 42:sc= 0.605 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.088 -6.523 27.107 1.00 0.00 N ATOM 2 CA GLY A 1 0.002 -7.220 28.379 1.00 0.00 C ATOM 3 C GLY A 1 -0.079 -6.237 29.549 1.00 0.00 C ATOM 4 O GLY A 1 -1.167 -5.814 29.935 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.031 -7.211 26.329 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.994 -6.014 27.053 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.696 -5.844 27.027 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.804 -7.950 28.456 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.939 -7.774 28.429 1.00 0.00 H new ATOM 8 N SER A 2 1.088 -5.903 30.081 1.00 0.00 N ATOM 9 CA SER A 2 1.163 -4.979 31.200 1.00 0.00 C ATOM 10 C SER A 2 1.072 -3.538 30.694 1.00 0.00 C ATOM 11 O SER A 2 0.181 -2.791 31.095 1.00 0.00 O ATOM 12 CB SER A 2 2.454 -5.182 31.996 1.00 0.00 C ATOM 13 OG SER A 2 2.195 -5.610 33.330 1.00 0.00 O ATOM 0 H SER A 2 1.989 -6.256 29.758 1.00 0.00 H new ATOM 0 HA SER A 2 0.323 -5.178 31.866 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.078 -5.920 31.493 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.018 -4.249 32.017 1.00 0.00 H new ATOM 0 HG SER A 2 3.043 -5.730 33.805 1.00 0.00 H new ATOM 19 N SER A 3 2.007 -3.190 29.822 1.00 0.00 N ATOM 20 CA SER A 3 2.043 -1.852 29.257 1.00 0.00 C ATOM 21 C SER A 3 2.413 -1.919 27.774 1.00 0.00 C ATOM 22 O SER A 3 2.972 -2.914 27.315 1.00 0.00 O ATOM 23 CB SER A 3 3.034 -0.963 30.012 1.00 0.00 C ATOM 24 OG SER A 3 2.592 0.390 30.081 1.00 0.00 O ATOM 0 H SER A 3 2.746 -3.812 29.493 1.00 0.00 H new ATOM 0 HA SER A 3 1.051 -1.412 29.357 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.173 -1.351 31.021 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.005 -1.002 29.519 1.00 0.00 H new ATOM 0 HG SER A 3 3.251 0.925 30.572 1.00 0.00 H new ATOM 30 N GLY A 4 2.086 -0.848 27.066 1.00 0.00 N ATOM 31 CA GLY A 4 2.377 -0.773 25.645 1.00 0.00 C ATOM 32 C GLY A 4 3.131 0.515 25.306 1.00 0.00 C ATOM 33 O GLY A 4 4.139 0.832 25.935 1.00 0.00 O ATOM 0 H GLY A 4 1.622 -0.025 27.450 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.972 -1.636 25.346 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.447 -0.814 25.077 1.00 0.00 H new ATOM 37 N SER A 5 2.612 1.223 24.314 1.00 0.00 N ATOM 38 CA SER A 5 3.223 2.469 23.885 1.00 0.00 C ATOM 39 C SER A 5 2.291 3.643 24.193 1.00 0.00 C ATOM 40 O SER A 5 1.078 3.466 24.296 1.00 0.00 O ATOM 41 CB SER A 5 3.556 2.434 22.392 1.00 0.00 C ATOM 42 OG SER A 5 3.889 3.725 21.888 1.00 0.00 O ATOM 0 H SER A 5 1.775 0.957 23.795 1.00 0.00 H new ATOM 0 HA SER A 5 4.155 2.599 24.435 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.390 1.753 22.223 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.704 2.038 21.840 1.00 0.00 H new ATOM 0 HG SER A 5 4.097 3.660 20.932 1.00 0.00 H new ATOM 48 N SER A 6 2.893 4.815 24.330 1.00 0.00 N ATOM 49 CA SER A 6 2.132 6.017 24.624 1.00 0.00 C ATOM 50 C SER A 6 2.146 6.955 23.415 1.00 0.00 C ATOM 51 O SER A 6 3.212 7.346 22.941 1.00 0.00 O ATOM 52 CB SER A 6 2.687 6.733 25.858 1.00 0.00 C ATOM 53 OG SER A 6 3.962 7.318 25.607 1.00 0.00 O ATOM 0 H SER A 6 3.899 4.958 24.243 1.00 0.00 H new ATOM 0 HA SER A 6 1.104 5.726 24.838 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.988 7.508 26.172 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.769 6.024 26.682 1.00 0.00 H new ATOM 0 HG SER A 6 4.074 7.457 24.643 1.00 0.00 H new ATOM 59 N GLY A 7 0.951 7.288 22.951 1.00 0.00 N ATOM 60 CA GLY A 7 0.813 8.172 21.806 1.00 0.00 C ATOM 61 C GLY A 7 -0.576 8.042 21.177 1.00 0.00 C ATOM 62 O GLY A 7 -1.178 6.970 21.210 1.00 0.00 O ATOM 0 H GLY A 7 0.069 6.962 23.347 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.981 9.203 22.116 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.576 7.934 21.064 1.00 0.00 H new ATOM 66 N TYR A 8 -1.044 9.149 20.619 1.00 0.00 N ATOM 67 CA TYR A 8 -2.350 9.172 19.983 1.00 0.00 C ATOM 68 C TYR A 8 -2.267 8.665 18.542 1.00 0.00 C ATOM 69 O TYR A 8 -1.210 8.732 17.916 1.00 0.00 O ATOM 70 CB TYR A 8 -2.787 10.638 19.971 1.00 0.00 C ATOM 71 CG TYR A 8 -1.997 11.515 18.998 1.00 0.00 C ATOM 72 CD1 TYR A 8 -2.418 11.646 17.690 1.00 0.00 C ATOM 73 CD2 TYR A 8 -0.865 12.175 19.428 1.00 0.00 C ATOM 74 CE1 TYR A 8 -1.674 12.471 16.774 1.00 0.00 C ATOM 75 CE2 TYR A 8 -0.121 13.001 18.512 1.00 0.00 C ATOM 76 CZ TYR A 8 -0.563 13.108 17.230 1.00 0.00 C ATOM 77 OH TYR A 8 0.139 13.888 16.365 1.00 0.00 O ATOM 0 H TYR A 8 -0.542 10.036 20.594 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.050 8.531 20.520 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.845 10.689 19.713 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.684 11.045 20.977 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.305 11.130 17.354 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -0.536 12.073 20.452 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.991 12.581 15.748 1.00 0.00 H new ATOM 0 HE2 TYR A 8 0.767 13.523 18.836 1.00 0.00 H new ATOM 0 HH TYR A 8 0.907 14.281 16.829 1.00 0.00 H new ATOM 87 N PRO A 9 -3.426 8.156 18.044 1.00 0.00 N ATOM 88 CA PRO A 9 -3.495 7.638 16.688 1.00 0.00 C ATOM 89 C PRO A 9 -3.516 8.776 15.667 1.00 0.00 C ATOM 90 O PRO A 9 -4.217 9.769 15.853 1.00 0.00 O ATOM 91 CB PRO A 9 -4.754 6.787 16.656 1.00 0.00 C ATOM 92 CG PRO A 9 -5.588 7.231 17.846 1.00 0.00 C ATOM 93 CD PRO A 9 -4.697 8.060 18.756 1.00 0.00 C ATOM 0 HA PRO A 9 -2.622 7.044 16.419 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -5.298 6.930 15.723 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -4.510 5.727 16.724 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -6.445 7.817 17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.981 6.366 18.381 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -5.125 9.046 18.937 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.571 7.583 19.728 1.00 0.00 H new ATOM 101 N ILE A 10 -2.738 8.594 14.609 1.00 0.00 N ATOM 102 CA ILE A 10 -2.659 9.594 13.558 1.00 0.00 C ATOM 103 C ILE A 10 -3.845 9.423 12.607 1.00 0.00 C ATOM 104 O ILE A 10 -4.369 10.403 12.080 1.00 0.00 O ATOM 105 CB ILE A 10 -1.298 9.532 12.862 1.00 0.00 C ATOM 106 CG1 ILE A 10 -0.164 9.416 13.883 1.00 0.00 C ATOM 107 CG2 ILE A 10 -1.106 10.727 11.926 1.00 0.00 C ATOM 108 CD1 ILE A 10 1.177 9.172 13.188 1.00 0.00 C ATOM 0 H ILE A 10 -2.157 7.769 14.458 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.731 10.597 13.979 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.270 8.633 12.247 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.109 10.329 14.476 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.374 8.599 14.573 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.131 10.659 11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.887 10.723 11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.163 11.652 12.500 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.966 9.094 13.936 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.127 8.246 12.615 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.395 10.002 12.517 1.00 0.00 H new ATOM 120 N GLY A 11 -4.233 8.170 12.416 1.00 0.00 N ATOM 121 CA GLY A 11 -5.347 7.858 11.537 1.00 0.00 C ATOM 122 C GLY A 11 -5.534 6.345 11.405 1.00 0.00 C ATOM 123 O GLY A 11 -4.563 5.591 11.430 1.00 0.00 O ATOM 0 H GLY A 11 -3.796 7.360 12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.260 8.308 11.927 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -5.172 8.294 10.553 1.00 0.00 H new ATOM 127 N GLU A 12 -6.790 5.946 11.269 1.00 0.00 N ATOM 128 CA GLU A 12 -7.117 4.537 11.133 1.00 0.00 C ATOM 129 C GLU A 12 -7.729 4.264 9.758 1.00 0.00 C ATOM 130 O GLU A 12 -8.576 5.024 9.289 1.00 0.00 O ATOM 131 CB GLU A 12 -8.057 4.082 12.252 1.00 0.00 C ATOM 132 CG GLU A 12 -7.326 4.028 13.594 1.00 0.00 C ATOM 133 CD GLU A 12 -7.354 5.390 14.290 1.00 0.00 C ATOM 134 OE1 GLU A 12 -6.527 6.243 13.901 1.00 0.00 O ATOM 135 OE2 GLU A 12 -8.201 5.548 15.195 1.00 0.00 O ATOM 0 H GLU A 12 -7.593 6.574 11.250 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.196 3.960 11.220 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -8.903 4.766 12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.462 3.098 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.790 3.279 14.235 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.293 3.717 13.437 1.00 0.00 H new ATOM 142 N ALA A 13 -7.277 3.177 9.149 1.00 0.00 N ATOM 143 CA ALA A 13 -7.770 2.794 7.837 1.00 0.00 C ATOM 144 C ALA A 13 -8.380 1.394 7.915 1.00 0.00 C ATOM 145 O ALA A 13 -7.931 0.559 8.699 1.00 0.00 O ATOM 146 CB ALA A 13 -6.631 2.879 6.820 1.00 0.00 C ATOM 0 H ALA A 13 -6.575 2.550 9.540 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.553 3.476 7.507 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.000 2.592 5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.253 3.901 6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.827 2.205 7.117 1.00 0.00 H new ATOM 152 N SER A 14 -9.395 1.178 7.090 1.00 0.00 N ATOM 153 CA SER A 14 -10.071 -0.107 7.056 1.00 0.00 C ATOM 154 C SER A 14 -9.867 -0.769 5.691 1.00 0.00 C ATOM 155 O SER A 14 -10.017 -0.123 4.655 1.00 0.00 O ATOM 156 CB SER A 14 -11.564 0.047 7.353 1.00 0.00 C ATOM 157 OG SER A 14 -11.831 1.190 8.161 1.00 0.00 O ATOM 0 H SER A 14 -9.765 1.872 6.440 1.00 0.00 H new ATOM 0 HA SER A 14 -9.638 -0.741 7.830 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.114 0.129 6.415 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.928 -0.848 7.859 1.00 0.00 H new ATOM 0 HG SER A 14 -12.625 1.024 8.710 1.00 0.00 H new ATOM 163 N ILE A 15 -9.530 -2.050 5.735 1.00 0.00 N ATOM 164 CA ILE A 15 -9.304 -2.806 4.515 1.00 0.00 C ATOM 165 C ILE A 15 -10.646 -3.298 3.970 1.00 0.00 C ATOM 166 O ILE A 15 -11.366 -4.028 4.650 1.00 0.00 O ATOM 167 CB ILE A 15 -8.291 -3.927 4.759 1.00 0.00 C ATOM 168 CG1 ILE A 15 -6.887 -3.359 4.976 1.00 0.00 C ATOM 169 CG2 ILE A 15 -8.325 -4.953 3.625 1.00 0.00 C ATOM 170 CD1 ILE A 15 -5.988 -4.375 5.684 1.00 0.00 C ATOM 0 H ILE A 15 -9.408 -2.583 6.596 1.00 0.00 H new ATOM 0 HA ILE A 15 -8.862 -2.170 3.749 1.00 0.00 H new ATOM 0 HB ILE A 15 -8.572 -4.449 5.674 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.448 -3.087 4.016 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.948 -2.446 5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.596 -5.739 3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.321 -5.391 3.560 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.082 -4.462 2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.996 -3.946 5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.417 -4.627 6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.910 -5.277 5.077 1.00 0.00 H new ATOM 182 N LEU A 16 -10.942 -2.879 2.748 1.00 0.00 N ATOM 183 CA LEU A 16 -12.185 -3.269 2.104 1.00 0.00 C ATOM 184 C LEU A 16 -11.935 -4.493 1.221 1.00 0.00 C ATOM 185 O LEU A 16 -12.769 -5.394 1.153 1.00 0.00 O ATOM 186 CB LEU A 16 -12.793 -2.083 1.353 1.00 0.00 C ATOM 187 CG LEU A 16 -12.797 -0.747 2.099 1.00 0.00 C ATOM 188 CD1 LEU A 16 -12.996 0.421 1.131 1.00 0.00 C ATOM 189 CD2 LEU A 16 -13.840 -0.748 3.218 1.00 0.00 C ATOM 0 H LEU A 16 -10.343 -2.274 2.187 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.926 -3.559 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.248 -1.953 0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.821 -2.333 1.091 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.822 -0.614 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.995 1.359 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.186 0.431 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.949 0.307 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.822 0.213 3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.830 -0.914 2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.612 -1.544 3.927 1.00 0.00 H new ATOM 201 N ALA A 17 -10.783 -4.486 0.567 1.00 0.00 N ATOM 202 CA ALA A 17 -10.413 -5.585 -0.309 1.00 0.00 C ATOM 203 C ALA A 17 -8.908 -5.837 -0.196 1.00 0.00 C ATOM 204 O ALA A 17 -8.158 -4.958 0.226 1.00 0.00 O ATOM 205 CB ALA A 17 -10.844 -5.263 -1.742 1.00 0.00 C ATOM 0 H ALA A 17 -10.093 -3.737 0.626 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.924 -6.501 -0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.567 -6.087 -2.399 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.924 -5.121 -1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.348 -4.351 -2.075 1.00 0.00 H new ATOM 211 N THR A 18 -8.512 -7.042 -0.579 1.00 0.00 N ATOM 212 CA THR A 18 -7.110 -7.421 -0.526 1.00 0.00 C ATOM 213 C THR A 18 -6.748 -8.293 -1.729 1.00 0.00 C ATOM 214 O THR A 18 -7.510 -9.180 -2.110 1.00 0.00 O ATOM 215 CB THR A 18 -6.857 -8.105 0.819 1.00 0.00 C ATOM 216 OG1 THR A 18 -7.475 -9.381 0.682 1.00 0.00 O ATOM 217 CG2 THR A 18 -7.621 -7.442 1.967 1.00 0.00 C ATOM 0 H THR A 18 -9.137 -7.769 -0.927 1.00 0.00 H new ATOM 0 HA THR A 18 -6.461 -6.548 -0.591 1.00 0.00 H new ATOM 0 HB THR A 18 -5.789 -8.090 1.038 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.209 -9.955 1.430 1.00 0.00 H new ATOM 0 HG21 THR A 18 -7.406 -7.966 2.898 1.00 0.00 H new ATOM 0 HG22 THR A 18 -7.311 -6.401 2.057 1.00 0.00 H new ATOM 0 HG23 THR A 18 -8.691 -7.486 1.765 1.00 0.00 H new ATOM 225 N PHE A 19 -5.583 -8.011 -2.294 1.00 0.00 N ATOM 226 CA PHE A 19 -5.110 -8.759 -3.447 1.00 0.00 C ATOM 227 C PHE A 19 -3.581 -8.770 -3.503 1.00 0.00 C ATOM 228 O PHE A 19 -2.920 -8.206 -2.632 1.00 0.00 O ATOM 229 CB PHE A 19 -5.649 -8.051 -4.691 1.00 0.00 C ATOM 230 CG PHE A 19 -5.249 -6.578 -4.792 1.00 0.00 C ATOM 231 CD1 PHE A 19 -3.955 -6.239 -5.037 1.00 0.00 C ATOM 232 CD2 PHE A 19 -6.188 -5.606 -4.636 1.00 0.00 C ATOM 233 CE1 PHE A 19 -3.583 -4.872 -5.130 1.00 0.00 C ATOM 234 CE2 PHE A 19 -5.817 -4.238 -4.729 1.00 0.00 C ATOM 235 CZ PHE A 19 -4.522 -3.900 -4.974 1.00 0.00 C ATOM 0 H PHE A 19 -4.953 -7.275 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.452 -9.792 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.292 -8.575 -5.578 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.737 -8.122 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.209 -7.011 -5.161 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.216 -5.875 -4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.555 -4.604 -5.324 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.563 -3.466 -4.605 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.239 -2.860 -5.045 1.00 0.00 H new ATOM 245 N THR A 20 -3.063 -9.418 -4.536 1.00 0.00 N ATOM 246 CA THR A 20 -1.624 -9.510 -4.718 1.00 0.00 C ATOM 247 C THR A 20 -1.213 -8.874 -6.047 1.00 0.00 C ATOM 248 O THR A 20 -2.053 -8.640 -6.914 1.00 0.00 O ATOM 249 CB THR A 20 -1.226 -10.982 -4.600 1.00 0.00 C ATOM 250 OG1 THR A 20 -2.041 -11.479 -3.541 1.00 0.00 O ATOM 251 CG2 THR A 20 0.203 -11.163 -4.085 1.00 0.00 C ATOM 0 H THR A 20 -3.614 -9.885 -5.256 1.00 0.00 H new ATOM 0 HA THR A 20 -1.091 -8.952 -3.948 1.00 0.00 H new ATOM 0 HB THR A 20 -1.325 -11.463 -5.573 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.848 -12.429 -3.398 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.434 -12.226 -4.020 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.900 -10.681 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.294 -10.711 -3.097 1.00 0.00 H new ATOM 259 N VAL A 21 0.081 -8.611 -6.165 1.00 0.00 N ATOM 260 CA VAL A 21 0.614 -8.007 -7.373 1.00 0.00 C ATOM 261 C VAL A 21 1.912 -8.717 -7.764 1.00 0.00 C ATOM 262 O VAL A 21 2.560 -9.340 -6.924 1.00 0.00 O ATOM 263 CB VAL A 21 0.795 -6.501 -7.170 1.00 0.00 C ATOM 264 CG1 VAL A 21 -0.555 -5.780 -7.181 1.00 0.00 C ATOM 265 CG2 VAL A 21 1.561 -6.211 -5.877 1.00 0.00 C ATOM 0 H VAL A 21 0.775 -8.806 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.085 -8.128 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 21 1.385 -6.119 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.398 -4.711 -7.035 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.049 -5.947 -8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.181 -6.168 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.676 -5.134 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.008 -6.614 -5.028 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.545 -6.678 -5.924 1.00 0.00 H new ATOM 275 N THR A 22 2.253 -8.600 -9.039 1.00 0.00 N ATOM 276 CA THR A 22 3.461 -9.223 -9.551 1.00 0.00 C ATOM 277 C THR A 22 4.384 -8.170 -10.167 1.00 0.00 C ATOM 278 O THR A 22 3.963 -7.394 -11.022 1.00 0.00 O ATOM 279 CB THR A 22 3.047 -10.319 -10.536 1.00 0.00 C ATOM 280 OG1 THR A 22 1.941 -10.955 -9.902 1.00 0.00 O ATOM 281 CG2 THR A 22 4.097 -11.426 -10.654 1.00 0.00 C ATOM 0 H THR A 22 1.713 -8.083 -9.733 1.00 0.00 H new ATOM 0 HA THR A 22 4.037 -9.686 -8.750 1.00 0.00 H new ATOM 0 HB THR A 22 2.872 -9.879 -11.518 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.608 -11.678 -10.473 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.755 -12.178 -11.365 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.038 -11.000 -11.002 1.00 0.00 H new ATOM 0 HG23 THR A 22 4.248 -11.890 -9.679 1.00 0.00 H new ATOM 289 N GLU A 23 5.627 -8.178 -9.707 1.00 0.00 N ATOM 290 CA GLU A 23 6.614 -7.233 -10.202 1.00 0.00 C ATOM 291 C GLU A 23 8.019 -7.827 -10.093 1.00 0.00 C ATOM 292 O GLU A 23 8.622 -7.812 -9.020 1.00 0.00 O ATOM 293 CB GLU A 23 6.522 -5.902 -9.453 1.00 0.00 C ATOM 294 CG GLU A 23 7.000 -6.051 -8.007 1.00 0.00 C ATOM 295 CD GLU A 23 8.411 -5.485 -7.835 1.00 0.00 C ATOM 296 OE1 GLU A 23 9.151 -5.489 -8.842 1.00 0.00 O ATOM 297 OE2 GLU A 23 8.717 -5.060 -6.700 1.00 0.00 O ATOM 0 H GLU A 23 5.973 -8.824 -8.997 1.00 0.00 H new ATOM 0 HA GLU A 23 6.405 -7.036 -11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.125 -5.151 -9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 23 5.492 -5.545 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.313 -5.533 -7.338 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.989 -7.103 -7.723 1.00 0.00 H new ATOM 304 N GLY A 24 8.501 -8.337 -11.217 1.00 0.00 N ATOM 305 CA GLY A 24 9.824 -8.935 -11.261 1.00 0.00 C ATOM 306 C GLY A 24 9.800 -10.361 -10.708 1.00 0.00 C ATOM 307 O GLY A 24 10.547 -10.687 -9.787 1.00 0.00 O ATOM 0 H GLY A 24 7.998 -8.348 -12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.188 -8.946 -12.288 1.00 0.00 H new ATOM 0 HA3 GLY A 24 10.521 -8.328 -10.682 1.00 0.00 H new ATOM 311 N LYS A 25 8.932 -11.174 -11.293 1.00 0.00 N ATOM 312 CA LYS A 25 8.801 -12.558 -10.871 1.00 0.00 C ATOM 313 C LYS A 25 8.588 -12.606 -9.356 1.00 0.00 C ATOM 314 O LYS A 25 8.860 -13.623 -8.720 1.00 0.00 O ATOM 315 CB LYS A 25 9.998 -13.381 -11.350 1.00 0.00 C ATOM 316 CG LYS A 25 9.738 -14.879 -11.179 1.00 0.00 C ATOM 317 CD LYS A 25 10.697 -15.704 -12.039 1.00 0.00 C ATOM 318 CE LYS A 25 12.113 -15.678 -11.460 1.00 0.00 C ATOM 319 NZ LYS A 25 13.089 -15.271 -12.495 1.00 0.00 N ATOM 0 H LYS A 25 8.313 -10.900 -12.056 1.00 0.00 H new ATOM 0 HA LYS A 25 7.925 -13.015 -11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 25 10.199 -13.161 -12.398 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.888 -13.096 -10.788 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.855 -15.155 -10.131 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.709 -15.107 -11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.344 -16.733 -12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.709 -15.311 -13.056 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.156 -14.986 -10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.373 -16.664 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.045 -15.259 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.060 -15.947 -13.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.849 -14.321 -12.844 1.00 0.00 H new ATOM 333 N LYS A 26 8.105 -11.494 -8.823 1.00 0.00 N ATOM 334 CA LYS A 26 7.854 -11.396 -7.395 1.00 0.00 C ATOM 335 C LYS A 26 6.345 -11.333 -7.151 1.00 0.00 C ATOM 336 O LYS A 26 5.576 -11.033 -8.064 1.00 0.00 O ATOM 337 CB LYS A 26 8.624 -10.219 -6.794 1.00 0.00 C ATOM 338 CG LYS A 26 9.970 -10.675 -6.229 1.00 0.00 C ATOM 339 CD LYS A 26 10.327 -9.893 -4.964 1.00 0.00 C ATOM 340 CE LYS A 26 10.826 -8.488 -5.310 1.00 0.00 C ATOM 341 NZ LYS A 26 12.147 -8.240 -4.691 1.00 0.00 N ATOM 0 H LYS A 26 7.881 -10.653 -9.354 1.00 0.00 H new ATOM 0 HA LYS A 26 8.224 -12.283 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.785 -9.458 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 26 8.031 -9.758 -6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.931 -11.741 -6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 26 10.749 -10.536 -6.979 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.453 -9.823 -4.317 1.00 0.00 H new ATOM 0 HD3 LYS A 26 11.095 -10.428 -4.406 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.898 -8.378 -6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.109 -7.745 -4.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.471 -7.282 -4.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 12.068 -8.325 -3.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.832 -8.938 -5.044 1.00 0.00 H new ATOM 355 N LYS A 27 5.965 -11.620 -5.914 1.00 0.00 N ATOM 356 CA LYS A 27 4.561 -11.600 -5.539 1.00 0.00 C ATOM 357 C LYS A 27 4.396 -10.802 -4.244 1.00 0.00 C ATOM 358 O LYS A 27 4.512 -11.355 -3.151 1.00 0.00 O ATOM 359 CB LYS A 27 4.007 -13.024 -5.459 1.00 0.00 C ATOM 360 CG LYS A 27 4.856 -13.891 -4.527 1.00 0.00 C ATOM 361 CD LYS A 27 3.984 -14.589 -3.481 1.00 0.00 C ATOM 362 CE LYS A 27 3.158 -15.709 -4.116 1.00 0.00 C ATOM 363 NZ LYS A 27 2.926 -16.798 -3.141 1.00 0.00 N ATOM 0 H LYS A 27 6.605 -11.868 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 27 3.969 -11.096 -6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.978 -12.998 -5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.986 -13.467 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.397 -14.636 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.603 -13.272 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 27 4.614 -14.999 -2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.320 -13.863 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 27 2.203 -15.313 -4.462 1.00 0.00 H new ATOM 0 HE3 LYS A 27 3.677 -16.101 -4.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.364 -17.550 -3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 3.839 -17.186 -2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.411 -16.424 -2.318 1.00 0.00 H new ATOM 377 N ILE A 28 4.129 -9.515 -4.409 1.00 0.00 N ATOM 378 CA ILE A 28 3.946 -8.636 -3.267 1.00 0.00 C ATOM 379 C ILE A 28 2.452 -8.486 -2.977 1.00 0.00 C ATOM 380 O ILE A 28 1.694 -8.025 -3.830 1.00 0.00 O ATOM 381 CB ILE A 28 4.665 -7.304 -3.496 1.00 0.00 C ATOM 382 CG1 ILE A 28 6.097 -7.531 -3.985 1.00 0.00 C ATOM 383 CG2 ILE A 28 4.620 -6.434 -2.239 1.00 0.00 C ATOM 384 CD1 ILE A 28 6.276 -7.014 -5.414 1.00 0.00 C ATOM 0 H ILE A 28 4.035 -9.060 -5.317 1.00 0.00 H new ATOM 0 HA ILE A 28 4.401 -9.069 -2.376 1.00 0.00 H new ATOM 0 HB ILE A 28 4.139 -6.762 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.797 -7.024 -3.321 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.334 -8.594 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 28 5.138 -5.494 -2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.582 -6.230 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 28 5.108 -6.957 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.302 -7.187 -5.738 1.00 0.00 H new ATOM 0 HD12 ILE A 28 5.592 -7.540 -6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 28 6.062 -5.946 -5.444 1.00 0.00 H new ATOM 396 N PRO A 29 2.062 -8.894 -1.740 1.00 0.00 N ATOM 397 CA PRO A 29 0.671 -8.810 -1.327 1.00 0.00 C ATOM 398 C PRO A 29 0.280 -7.365 -1.012 1.00 0.00 C ATOM 399 O PRO A 29 0.904 -6.718 -0.172 1.00 0.00 O ATOM 400 CB PRO A 29 0.562 -9.732 -0.124 1.00 0.00 C ATOM 401 CG PRO A 29 1.983 -9.935 0.376 1.00 0.00 C ATOM 402 CD PRO A 29 2.932 -9.445 -0.705 1.00 0.00 C ATOM 0 HA PRO A 29 -0.021 -9.118 -2.111 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.065 -9.291 0.651 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.106 -10.683 -0.401 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.144 -9.385 1.303 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.164 -10.987 0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 29 3.616 -8.689 -0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.544 -10.259 -1.094 1.00 0.00 H new ATOM 410 N VAL A 30 -0.752 -6.902 -1.702 1.00 0.00 N ATOM 411 CA VAL A 30 -1.235 -5.545 -1.505 1.00 0.00 C ATOM 412 C VAL A 30 -2.546 -5.584 -0.719 1.00 0.00 C ATOM 413 O VAL A 30 -3.272 -6.576 -0.764 1.00 0.00 O ATOM 414 CB VAL A 30 -1.368 -4.836 -2.855 1.00 0.00 C ATOM 415 CG1 VAL A 30 -2.090 -3.496 -2.702 1.00 0.00 C ATOM 416 CG2 VAL A 30 0.001 -4.650 -3.513 1.00 0.00 C ATOM 0 H VAL A 30 -1.267 -7.442 -2.398 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.521 -4.967 -0.918 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.970 -5.468 -3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.171 -3.013 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -3.088 -3.664 -2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.526 -2.854 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.121 -4.144 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.638 -4.049 -2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.463 -5.624 -3.674 1.00 0.00 H new ATOM 426 N ALA A 31 -2.810 -4.492 -0.016 1.00 0.00 N ATOM 427 CA ALA A 31 -4.022 -4.388 0.779 1.00 0.00 C ATOM 428 C ALA A 31 -4.681 -3.032 0.523 1.00 0.00 C ATOM 429 O ALA A 31 -4.065 -1.988 0.737 1.00 0.00 O ATOM 430 CB ALA A 31 -3.683 -4.602 2.256 1.00 0.00 C ATOM 0 H ALA A 31 -2.205 -3.671 0.019 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.736 -5.160 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.592 -4.524 2.853 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.245 -5.591 2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.970 -3.843 2.579 1.00 0.00 H new ATOM 436 N ASP A 32 -5.924 -3.090 0.069 1.00 0.00 N ATOM 437 CA ASP A 32 -6.673 -1.879 -0.219 1.00 0.00 C ATOM 438 C ASP A 32 -7.523 -1.509 0.999 1.00 0.00 C ATOM 439 O ASP A 32 -8.324 -2.315 1.469 1.00 0.00 O ATOM 440 CB ASP A 32 -7.614 -2.082 -1.408 1.00 0.00 C ATOM 441 CG ASP A 32 -7.249 -1.289 -2.664 1.00 0.00 C ATOM 442 OD1 ASP A 32 -6.198 -0.614 -2.624 1.00 0.00 O ATOM 443 OD2 ASP A 32 -8.029 -1.377 -3.637 1.00 0.00 O ATOM 0 H ASP A 32 -6.432 -3.957 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.960 -1.090 -0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.634 -3.142 -1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.624 -1.807 -1.104 1.00 0.00 H new ATOM 448 N CYS A 33 -7.319 -0.289 1.474 1.00 0.00 N ATOM 449 CA CYS A 33 -8.057 0.198 2.627 1.00 0.00 C ATOM 450 C CYS A 33 -8.431 1.660 2.376 1.00 0.00 C ATOM 451 O CYS A 33 -7.802 2.334 1.561 1.00 0.00 O ATOM 452 CB CYS A 33 -7.260 0.027 3.922 1.00 0.00 C ATOM 453 SG CYS A 33 -5.569 0.694 3.708 1.00 0.00 S ATOM 0 H CYS A 33 -6.653 0.377 1.081 1.00 0.00 H new ATOM 0 HA CYS A 33 -8.965 -0.391 2.756 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.763 0.544 4.739 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -7.212 -1.028 4.193 1.00 0.00 H new ATOM 0 HG CYS A 33 -4.901 0.546 4.813 1.00 0.00 H new ATOM 459 N ARG A 34 -9.453 2.107 3.091 1.00 0.00 N ATOM 460 CA ARG A 34 -9.918 3.477 2.956 1.00 0.00 C ATOM 461 C ARG A 34 -9.699 4.244 4.262 1.00 0.00 C ATOM 462 O ARG A 34 -10.277 3.900 5.292 1.00 0.00 O ATOM 463 CB ARG A 34 -11.403 3.521 2.590 1.00 0.00 C ATOM 464 CG ARG A 34 -11.872 4.961 2.372 1.00 0.00 C ATOM 465 CD ARG A 34 -12.294 5.186 0.919 1.00 0.00 C ATOM 466 NE ARG A 34 -13.541 5.981 0.871 1.00 0.00 N ATOM 467 CZ ARG A 34 -14.277 6.160 -0.234 1.00 0.00 C ATOM 468 NH1 ARG A 34 -13.896 5.600 -1.390 1.00 0.00 N ATOM 469 NH2 ARG A 34 -15.395 6.898 -0.184 1.00 0.00 N ATOM 0 H ARG A 34 -9.972 1.545 3.766 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.344 3.944 2.156 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.576 2.938 1.685 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.991 3.060 3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.709 5.179 3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.070 5.652 2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -11.502 5.704 0.378 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.445 4.227 0.423 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.861 6.421 1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.046 5.038 -1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.456 5.736 -2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.686 7.324 0.696 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.955 7.034 -1.026 1.00 0.00 H new ATOM 483 N VAL A 35 -8.862 5.267 4.177 1.00 0.00 N ATOM 484 CA VAL A 35 -8.559 6.085 5.339 1.00 0.00 C ATOM 485 C VAL A 35 -9.866 6.553 5.983 1.00 0.00 C ATOM 486 O VAL A 35 -10.612 7.329 5.387 1.00 0.00 O ATOM 487 CB VAL A 35 -7.641 7.242 4.940 1.00 0.00 C ATOM 488 CG1 VAL A 35 -7.346 8.147 6.138 1.00 0.00 C ATOM 489 CG2 VAL A 35 -6.346 6.723 4.313 1.00 0.00 C ATOM 0 H VAL A 35 -8.384 5.548 3.321 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.019 5.503 6.086 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.161 7.838 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.691 8.961 5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.280 8.559 6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.857 7.567 6.920 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.711 7.566 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.821 6.092 5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.581 6.140 3.422 1.00 0.00 H new ATOM 499 N GLN A 36 -10.103 6.062 7.190 1.00 0.00 N ATOM 500 CA GLN A 36 -11.306 6.421 7.921 1.00 0.00 C ATOM 501 C GLN A 36 -11.149 7.803 8.558 1.00 0.00 C ATOM 502 O GLN A 36 -12.032 8.650 8.437 1.00 0.00 O ATOM 503 CB GLN A 36 -11.641 5.365 8.977 1.00 0.00 C ATOM 504 CG GLN A 36 -12.043 4.042 8.321 1.00 0.00 C ATOM 505 CD GLN A 36 -13.511 4.067 7.891 1.00 0.00 C ATOM 506 OE1 GLN A 36 -14.220 5.043 8.068 1.00 0.00 O ATOM 507 NE2 GLN A 36 -13.925 2.941 7.317 1.00 0.00 N ATOM 0 H GLN A 36 -9.482 5.418 7.680 1.00 0.00 H new ATOM 0 HA GLN A 36 -12.137 6.460 7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.779 5.207 9.625 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.453 5.723 9.610 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.410 3.855 7.454 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.879 3.221 9.019 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.278 2.161 7.199 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.889 2.858 6.994 1.00 0.00 H new ATOM 516 N LYS A 37 -10.018 7.987 9.223 1.00 0.00 N ATOM 517 CA LYS A 37 -9.733 9.252 9.879 1.00 0.00 C ATOM 518 C LYS A 37 -8.223 9.496 9.874 1.00 0.00 C ATOM 519 O LYS A 37 -7.438 8.551 9.913 1.00 0.00 O ATOM 520 CB LYS A 37 -10.356 9.283 11.276 1.00 0.00 C ATOM 521 CG LYS A 37 -9.466 8.560 12.289 1.00 0.00 C ATOM 522 CD LYS A 37 -10.248 7.470 13.027 1.00 0.00 C ATOM 523 CE LYS A 37 -11.250 8.083 14.007 1.00 0.00 C ATOM 524 NZ LYS A 37 -12.637 7.819 13.564 1.00 0.00 N ATOM 0 H LYS A 37 -9.288 7.281 9.322 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.191 10.076 9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.504 10.316 11.589 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.339 8.814 11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.612 8.116 11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.069 9.278 13.007 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.775 6.844 12.307 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.556 6.823 13.566 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.095 7.667 15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.084 9.158 14.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -13.242 8.625 13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.653 7.687 12.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.992 6.959 14.029 1.00 0.00 H new ATOM 538 N GLY A 38 -7.862 10.770 9.824 1.00 0.00 N ATOM 539 CA GLY A 38 -6.460 11.151 9.813 1.00 0.00 C ATOM 540 C GLY A 38 -5.862 10.999 8.413 1.00 0.00 C ATOM 541 O GLY A 38 -6.492 11.363 7.422 1.00 0.00 O ATOM 0 H GLY A 38 -8.517 11.552 9.791 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -6.357 12.184 10.146 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -5.906 10.532 10.518 1.00 0.00 H new ATOM 545 N GLN A 39 -4.651 10.461 8.376 1.00 0.00 N ATOM 546 CA GLN A 39 -3.961 10.256 7.114 1.00 0.00 C ATOM 547 C GLN A 39 -2.903 9.161 7.259 1.00 0.00 C ATOM 548 O GLN A 39 -2.670 8.659 8.358 1.00 0.00 O ATOM 549 CB GLN A 39 -3.336 11.560 6.614 1.00 0.00 C ATOM 550 CG GLN A 39 -2.356 12.129 7.643 1.00 0.00 C ATOM 551 CD GLN A 39 -1.071 12.611 6.968 1.00 0.00 C ATOM 552 OE1 GLN A 39 -0.541 11.986 6.065 1.00 0.00 O ATOM 553 NE2 GLN A 39 -0.601 13.756 7.455 1.00 0.00 N ATOM 0 H GLN A 39 -4.130 10.161 9.200 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.690 9.932 6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.817 11.381 5.672 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -4.120 12.289 6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.823 12.957 8.177 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.118 11.366 8.384 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.094 14.229 8.213 1.00 0.00 H new ATOM 0 HE22 GLN A 39 0.252 14.161 7.071 1.00 0.00 H new ATOM 562 N LEU A 40 -2.290 8.822 6.135 1.00 0.00 N ATOM 563 CA LEU A 40 -1.262 7.795 6.123 1.00 0.00 C ATOM 564 C LEU A 40 0.066 8.414 5.684 1.00 0.00 C ATOM 565 O LEU A 40 0.149 9.022 4.617 1.00 0.00 O ATOM 566 CB LEU A 40 -1.701 6.608 5.263 1.00 0.00 C ATOM 567 CG LEU A 40 -3.088 6.036 5.566 1.00 0.00 C ATOM 568 CD1 LEU A 40 -3.413 4.865 4.638 1.00 0.00 C ATOM 569 CD2 LEU A 40 -3.211 5.650 7.041 1.00 0.00 C ATOM 0 H LEU A 40 -2.485 9.240 5.225 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.112 7.395 7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.677 6.914 4.217 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.968 5.810 5.379 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.828 6.813 5.374 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.404 4.477 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.394 5.205 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.673 4.077 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.206 5.246 7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.462 4.897 7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.053 6.532 7.662 1.00 0.00 H new ATOM 581 N GLU A 41 1.072 8.239 6.528 1.00 0.00 N ATOM 582 CA GLU A 41 2.392 8.773 6.240 1.00 0.00 C ATOM 583 C GLU A 41 3.321 7.659 5.753 1.00 0.00 C ATOM 584 O GLU A 41 3.539 6.675 6.458 1.00 0.00 O ATOM 585 CB GLU A 41 2.978 9.477 7.466 1.00 0.00 C ATOM 586 CG GLU A 41 2.505 10.931 7.541 1.00 0.00 C ATOM 587 CD GLU A 41 2.676 11.491 8.955 1.00 0.00 C ATOM 588 OE1 GLU A 41 1.732 11.314 9.754 1.00 0.00 O ATOM 589 OE2 GLU A 41 3.748 12.083 9.204 1.00 0.00 O ATOM 0 H GLU A 41 0.999 7.735 7.412 1.00 0.00 H new ATOM 0 HA GLU A 41 2.297 9.514 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.681 8.947 8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.067 9.447 7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.071 11.538 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.457 10.992 7.246 1.00 0.00 H new ATOM 596 N ARG A 42 3.842 7.851 4.550 1.00 0.00 N ATOM 597 CA ARG A 42 4.742 6.875 3.960 1.00 0.00 C ATOM 598 C ARG A 42 6.118 6.951 4.625 1.00 0.00 C ATOM 599 O ARG A 42 7.071 7.456 4.034 1.00 0.00 O ATOM 600 CB ARG A 42 4.898 7.108 2.456 1.00 0.00 C ATOM 601 CG ARG A 42 4.341 5.927 1.657 1.00 0.00 C ATOM 602 CD ARG A 42 5.298 4.734 1.705 1.00 0.00 C ATOM 603 NE ARG A 42 6.598 5.103 1.103 1.00 0.00 N ATOM 604 CZ ARG A 42 7.717 4.377 1.228 1.00 0.00 C ATOM 605 NH1 ARG A 42 7.702 3.239 1.934 1.00 0.00 N ATOM 606 NH2 ARG A 42 8.852 4.789 0.647 1.00 0.00 N ATOM 0 H ARG A 42 3.658 8.668 3.968 1.00 0.00 H new ATOM 0 HA ARG A 42 4.310 5.887 4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.378 8.022 2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.951 7.251 2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.371 5.636 2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.180 6.227 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.443 4.415 2.737 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.866 3.889 1.168 1.00 0.00 H new ATOM 0 HE ARG A 42 6.645 5.964 0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.838 2.925 2.377 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.554 2.686 2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.864 5.656 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.704 4.236 0.742 1.00 0.00 H new ATOM 620 N HIS A 43 6.177 6.441 5.847 1.00 0.00 N ATOM 621 CA HIS A 43 7.420 6.444 6.599 1.00 0.00 C ATOM 622 C HIS A 43 7.131 6.136 8.070 1.00 0.00 C ATOM 623 O HIS A 43 7.936 5.495 8.743 1.00 0.00 O ATOM 624 CB HIS A 43 8.169 7.765 6.407 1.00 0.00 C ATOM 625 CG HIS A 43 7.277 8.983 6.417 1.00 0.00 C ATOM 626 ND1 HIS A 43 6.864 9.619 5.259 1.00 0.00 N ATOM 627 CD2 HIS A 43 6.723 9.674 7.454 1.00 0.00 C ATOM 628 CE1 HIS A 43 6.097 10.646 5.597 1.00 0.00 C ATOM 629 NE2 HIS A 43 6.012 10.679 6.958 1.00 0.00 N ATOM 0 H HIS A 43 5.384 6.023 6.334 1.00 0.00 H new ATOM 0 HA HIS A 43 8.078 5.662 6.222 1.00 0.00 H new ATOM 0 HB2 HIS A 43 8.914 7.866 7.196 1.00 0.00 H new ATOM 0 HB3 HIS A 43 8.709 7.731 5.461 1.00 0.00 H new ATOM 0 HD1 HIS A 43 7.108 9.344 4.308 1.00 0.00 H new ATOM 0 HD2 HIS A 43 6.843 9.442 8.502 1.00 0.00 H new ATOM 0 HE1 HIS A 43 5.623 11.336 4.915 1.00 0.00 H new ATOM 637 N LYS A 44 5.979 6.607 8.524 1.00 0.00 N ATOM 638 CA LYS A 44 5.574 6.390 9.903 1.00 0.00 C ATOM 639 C LYS A 44 5.439 4.888 10.159 1.00 0.00 C ATOM 640 O LYS A 44 5.645 4.079 9.256 1.00 0.00 O ATOM 641 CB LYS A 44 4.305 7.184 10.219 1.00 0.00 C ATOM 642 CG LYS A 44 4.632 8.653 10.497 1.00 0.00 C ATOM 643 CD LYS A 44 5.229 8.827 11.895 1.00 0.00 C ATOM 644 CE LYS A 44 4.267 8.315 12.969 1.00 0.00 C ATOM 645 NZ LYS A 44 4.777 7.060 13.566 1.00 0.00 N ATOM 0 H LYS A 44 5.313 7.138 7.962 1.00 0.00 H new ATOM 0 HA LYS A 44 6.335 6.764 10.588 1.00 0.00 H new ATOM 0 HB2 LYS A 44 3.610 7.115 9.382 1.00 0.00 H new ATOM 0 HB3 LYS A 44 3.806 6.749 11.085 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.335 9.021 9.749 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.727 9.254 10.407 1.00 0.00 H new ATOM 0 HD2 LYS A 44 6.174 8.287 11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.450 9.880 12.072 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.144 9.070 13.745 1.00 0.00 H new ATOM 0 HE3 LYS A 44 3.283 8.143 12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.989 6.396 13.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 5.481 6.634 12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.220 7.267 14.484 1.00 0.00 H new ATOM 659 N LYS A 45 5.095 4.560 11.396 1.00 0.00 N ATOM 660 CA LYS A 45 4.930 3.169 11.783 1.00 0.00 C ATOM 661 C LYS A 45 3.459 2.775 11.642 1.00 0.00 C ATOM 662 O LYS A 45 2.572 3.616 11.782 1.00 0.00 O ATOM 663 CB LYS A 45 5.499 2.931 13.184 1.00 0.00 C ATOM 664 CG LYS A 45 7.015 3.139 13.202 1.00 0.00 C ATOM 665 CD LYS A 45 7.363 4.622 13.351 1.00 0.00 C ATOM 666 CE LYS A 45 8.546 4.814 14.302 1.00 0.00 C ATOM 667 NZ LYS A 45 9.754 5.223 13.550 1.00 0.00 N ATOM 0 H LYS A 45 4.926 5.234 12.143 1.00 0.00 H new ATOM 0 HA LYS A 45 5.499 2.519 11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.026 3.611 13.893 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.263 1.918 13.509 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.453 2.574 14.025 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.450 2.750 12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.604 5.043 12.375 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.497 5.167 13.727 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.302 5.570 15.048 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.742 3.887 14.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.548 5.349 14.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.995 4.488 12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.569 6.119 13.056 1.00 0.00 H new ATOM 681 N PHE A 46 3.245 1.497 11.367 1.00 0.00 N ATOM 682 CA PHE A 46 1.896 0.982 11.206 1.00 0.00 C ATOM 683 C PHE A 46 1.796 -0.460 11.708 1.00 0.00 C ATOM 684 O PHE A 46 2.790 -1.040 12.143 1.00 0.00 O ATOM 685 CB PHE A 46 1.582 1.010 9.708 1.00 0.00 C ATOM 686 CG PHE A 46 1.635 2.408 9.088 1.00 0.00 C ATOM 687 CD1 PHE A 46 2.828 3.045 8.948 1.00 0.00 C ATOM 688 CD2 PHE A 46 0.488 3.012 8.676 1.00 0.00 C ATOM 689 CE1 PHE A 46 2.876 4.343 8.373 1.00 0.00 C ATOM 690 CE2 PHE A 46 0.537 4.309 8.100 1.00 0.00 C ATOM 691 CZ PHE A 46 1.730 4.947 7.961 1.00 0.00 C ATOM 0 H PHE A 46 3.983 0.803 11.252 1.00 0.00 H new ATOM 0 HA PHE A 46 1.196 1.588 11.780 1.00 0.00 H new ATOM 0 HB2 PHE A 46 2.290 0.365 9.187 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.589 0.590 9.547 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.739 2.564 9.274 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.459 2.505 8.787 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.823 4.850 8.263 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.373 4.789 7.772 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.767 5.934 7.523 1.00 0.00 H new ATOM 701 N LYS A 47 0.587 -0.997 11.633 1.00 0.00 N ATOM 702 CA LYS A 47 0.344 -2.359 12.075 1.00 0.00 C ATOM 703 C LYS A 47 -0.992 -2.844 11.508 1.00 0.00 C ATOM 704 O LYS A 47 -1.870 -2.038 11.204 1.00 0.00 O ATOM 705 CB LYS A 47 0.435 -2.452 13.599 1.00 0.00 C ATOM 706 CG LYS A 47 -0.484 -1.428 14.268 1.00 0.00 C ATOM 707 CD LYS A 47 -0.875 -1.879 15.677 1.00 0.00 C ATOM 708 CE LYS A 47 -0.952 -0.687 16.632 1.00 0.00 C ATOM 709 NZ LYS A 47 -1.574 -1.089 17.914 1.00 0.00 N ATOM 0 H LYS A 47 -0.235 -0.513 11.272 1.00 0.00 H new ATOM 0 HA LYS A 47 1.115 -3.027 11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 47 0.162 -3.457 13.922 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.464 -2.284 13.916 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.018 -0.462 14.318 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.381 -1.290 13.664 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.839 -2.387 15.646 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.146 -2.600 16.047 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.048 -0.294 16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.532 0.115 16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.619 -0.268 18.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.536 -1.443 17.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.005 -1.839 18.356 1.00 0.00 H new ATOM 723 N LEU A 48 -1.104 -4.158 11.385 1.00 0.00 N ATOM 724 CA LEU A 48 -2.318 -4.760 10.860 1.00 0.00 C ATOM 725 C LEU A 48 -3.087 -5.427 12.003 1.00 0.00 C ATOM 726 O LEU A 48 -2.555 -6.300 12.687 1.00 0.00 O ATOM 727 CB LEU A 48 -1.991 -5.708 9.704 1.00 0.00 C ATOM 728 CG LEU A 48 -3.190 -6.311 8.971 1.00 0.00 C ATOM 729 CD1 LEU A 48 -3.854 -5.276 8.060 1.00 0.00 C ATOM 730 CD2 LEU A 48 -2.787 -7.573 8.207 1.00 0.00 C ATOM 0 H LEU A 48 -0.374 -4.823 11.640 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.970 -3.995 10.439 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.381 -5.168 8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.379 -6.523 10.091 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.931 -6.607 9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.704 -5.731 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.199 -4.433 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.133 -4.926 7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.658 -7.982 7.695 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.018 -7.325 7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.397 -8.313 8.906 1.00 0.00 H new ATOM 742 N ILE A 49 -4.326 -4.989 12.175 1.00 0.00 N ATOM 743 CA ILE A 49 -5.172 -5.532 13.223 1.00 0.00 C ATOM 744 C ILE A 49 -6.264 -6.399 12.593 1.00 0.00 C ATOM 745 O ILE A 49 -7.123 -5.895 11.871 1.00 0.00 O ATOM 746 CB ILE A 49 -5.714 -4.410 14.110 1.00 0.00 C ATOM 747 CG1 ILE A 49 -4.574 -3.645 14.784 1.00 0.00 C ATOM 748 CG2 ILE A 49 -6.721 -4.952 15.127 1.00 0.00 C ATOM 749 CD1 ILE A 49 -3.771 -2.841 13.759 1.00 0.00 C ATOM 0 H ILE A 49 -4.764 -4.264 11.606 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.593 -6.177 13.883 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.247 -3.701 13.476 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.980 -2.974 15.541 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.916 -4.345 15.299 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.091 -4.134 15.745 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.556 -5.415 14.601 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.235 -5.694 15.761 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.967 -2.307 14.265 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.347 -3.518 13.017 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.427 -2.125 13.264 1.00 0.00 H new ATOM 761 N ARG A 50 -6.196 -7.689 12.888 1.00 0.00 N ATOM 762 CA ARG A 50 -7.168 -8.630 12.359 1.00 0.00 C ATOM 763 C ARG A 50 -7.801 -9.435 13.497 1.00 0.00 C ATOM 764 O ARG A 50 -7.106 -10.147 14.220 1.00 0.00 O ATOM 765 CB ARG A 50 -6.517 -9.593 11.364 1.00 0.00 C ATOM 766 CG ARG A 50 -7.485 -9.952 10.235 1.00 0.00 C ATOM 767 CD ARG A 50 -6.728 -10.284 8.948 1.00 0.00 C ATOM 768 NE ARG A 50 -6.141 -11.640 9.042 1.00 0.00 N ATOM 769 CZ ARG A 50 -4.845 -11.882 9.281 1.00 0.00 C ATOM 770 NH1 ARG A 50 -3.993 -10.862 9.453 1.00 0.00 N ATOM 771 NH2 ARG A 50 -4.401 -13.145 9.349 1.00 0.00 N ATOM 0 H ARG A 50 -5.482 -8.104 13.487 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.938 -8.057 11.842 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.619 -9.138 10.947 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -6.204 -10.500 11.882 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -8.096 -10.805 10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -8.166 -9.120 10.056 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.404 -10.230 8.094 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -5.941 -9.549 8.779 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.762 -12.440 8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.331 -9.901 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.006 -11.047 9.635 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.050 -13.921 9.219 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.414 -13.330 9.531 1.00 0.00 H new ATOM 785 N ASN A 51 -9.113 -9.294 13.619 1.00 0.00 N ATOM 786 CA ASN A 51 -9.848 -9.998 14.656 1.00 0.00 C ATOM 787 C ASN A 51 -9.597 -9.319 16.004 1.00 0.00 C ATOM 788 O ASN A 51 -10.075 -9.785 17.036 1.00 0.00 O ATOM 789 CB ASN A 51 -9.386 -11.453 14.767 1.00 0.00 C ATOM 790 CG ASN A 51 -9.281 -12.101 13.385 1.00 0.00 C ATOM 791 OD1 ASN A 51 -9.065 -11.447 12.378 1.00 0.00 O ATOM 792 ND2 ASN A 51 -9.445 -13.421 13.393 1.00 0.00 N ATOM 0 H ASN A 51 -9.686 -8.703 13.017 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.906 -9.974 14.395 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.418 -11.494 15.266 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -10.087 -12.015 15.384 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.393 -13.947 12.520 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.623 -13.907 14.272 1.00 0.00 H new ATOM 799 N GLY A 52 -8.847 -8.228 15.950 1.00 0.00 N ATOM 800 CA GLY A 52 -8.527 -7.479 17.153 1.00 0.00 C ATOM 801 C GLY A 52 -7.069 -7.695 17.562 1.00 0.00 C ATOM 802 O GLY A 52 -6.548 -6.983 18.419 1.00 0.00 O ATOM 0 H GLY A 52 -8.452 -7.845 15.091 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.707 -6.417 16.983 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.186 -7.789 17.964 1.00 0.00 H new ATOM 806 N GLN A 53 -6.451 -8.682 16.930 1.00 0.00 N ATOM 807 CA GLN A 53 -5.062 -9.001 17.216 1.00 0.00 C ATOM 808 C GLN A 53 -4.157 -8.483 16.097 1.00 0.00 C ATOM 809 O GLN A 53 -4.560 -8.445 14.935 1.00 0.00 O ATOM 810 CB GLN A 53 -4.876 -10.506 17.421 1.00 0.00 C ATOM 811 CG GLN A 53 -4.661 -11.218 16.084 1.00 0.00 C ATOM 812 CD GLN A 53 -4.890 -12.724 16.223 1.00 0.00 C ATOM 813 OE1 GLN A 53 -4.909 -13.278 17.309 1.00 0.00 O ATOM 814 NE2 GLN A 53 -5.064 -13.354 15.064 1.00 0.00 N ATOM 0 H GLN A 53 -6.887 -9.272 16.221 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.779 -8.504 18.144 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.022 -10.685 18.074 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.752 -10.920 17.921 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.342 -10.810 15.337 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.648 -11.032 15.727 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.036 -12.830 14.189 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.225 -14.361 15.050 1.00 0.00 H new ATOM 823 N VAL A 54 -2.950 -8.099 16.486 1.00 0.00 N ATOM 824 CA VAL A 54 -1.984 -7.585 15.529 1.00 0.00 C ATOM 825 C VAL A 54 -1.195 -8.752 14.932 1.00 0.00 C ATOM 826 O VAL A 54 -0.740 -9.635 15.657 1.00 0.00 O ATOM 827 CB VAL A 54 -1.090 -6.540 16.199 1.00 0.00 C ATOM 828 CG1 VAL A 54 0.229 -6.380 15.440 1.00 0.00 C ATOM 829 CG2 VAL A 54 -1.815 -5.199 16.326 1.00 0.00 C ATOM 0 H VAL A 54 -2.619 -8.133 17.450 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.491 -7.080 14.707 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.858 -6.892 17.204 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.846 -5.631 15.937 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.757 -7.333 15.424 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.024 -6.061 14.418 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.157 -4.474 16.806 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.091 -4.839 15.335 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.714 -5.327 16.928 1.00 0.00 H new ATOM 839 N ILE A 55 -1.057 -8.718 13.614 1.00 0.00 N ATOM 840 CA ILE A 55 -0.331 -9.762 12.911 1.00 0.00 C ATOM 841 C ILE A 55 1.036 -9.225 12.479 1.00 0.00 C ATOM 842 O ILE A 55 2.048 -9.910 12.618 1.00 0.00 O ATOM 843 CB ILE A 55 -1.168 -10.311 11.755 1.00 0.00 C ATOM 844 CG1 ILE A 55 -1.978 -9.198 11.086 1.00 0.00 C ATOM 845 CG2 ILE A 55 -2.058 -11.465 12.222 1.00 0.00 C ATOM 846 CD1 ILE A 55 -3.360 -9.064 11.729 1.00 0.00 C ATOM 0 H ILE A 55 -1.436 -7.984 13.015 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.147 -10.609 13.572 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.489 -10.711 11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.441 -8.253 11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -2.087 -9.411 10.023 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.643 -11.837 11.381 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.435 -12.269 12.615 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.731 -11.112 13.004 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.915 -8.266 11.235 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.903 -10.003 11.623 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.248 -8.827 12.787 1.00 0.00 H new ATOM 858 N TRP A 56 1.020 -8.004 11.965 1.00 0.00 N ATOM 859 CA TRP A 56 2.245 -7.367 11.512 1.00 0.00 C ATOM 860 C TRP A 56 2.377 -6.026 12.238 1.00 0.00 C ATOM 861 O TRP A 56 1.394 -5.303 12.396 1.00 0.00 O ATOM 862 CB TRP A 56 2.260 -7.227 9.989 1.00 0.00 C ATOM 863 CG TRP A 56 3.402 -6.361 9.454 1.00 0.00 C ATOM 864 CD1 TRP A 56 4.591 -6.763 8.984 1.00 0.00 C ATOM 865 CD2 TRP A 56 3.417 -4.921 9.355 1.00 0.00 C ATOM 866 NE1 TRP A 56 5.367 -5.692 8.589 1.00 0.00 N ATOM 867 CE2 TRP A 56 4.630 -4.537 8.822 1.00 0.00 C ATOM 868 CE3 TRP A 56 2.436 -3.976 9.703 1.00 0.00 C ATOM 869 CZ2 TRP A 56 4.976 -3.200 8.590 1.00 0.00 C ATOM 870 CZ3 TRP A 56 2.797 -2.644 9.465 1.00 0.00 C ATOM 871 CH2 TRP A 56 4.015 -2.240 8.929 1.00 0.00 C ATOM 0 H TRP A 56 0.178 -7.439 11.852 1.00 0.00 H new ATOM 0 HA TRP A 56 3.112 -7.981 11.755 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.331 -8.219 9.544 1.00 0.00 H new ATOM 0 HB3 TRP A 56 1.311 -6.800 9.664 1.00 0.00 H new ATOM 0 HD1 TRP A 56 4.903 -7.795 8.922 1.00 0.00 H new ATOM 0 HE1 TRP A 56 6.308 -5.740 8.198 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.480 -4.255 10.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 5.933 -2.924 8.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 2.079 -1.877 9.715 1.00 0.00 H new ATOM 0 HH2 TRP A 56 4.219 -1.191 8.775 1.00 0.00 H new ATOM 882 N LYS A 57 3.599 -5.734 12.658 1.00 0.00 N ATOM 883 CA LYS A 57 3.871 -4.493 13.362 1.00 0.00 C ATOM 884 C LYS A 57 5.185 -3.899 12.850 1.00 0.00 C ATOM 885 O LYS A 57 6.253 -4.473 13.058 1.00 0.00 O ATOM 886 CB LYS A 57 3.848 -4.719 14.875 1.00 0.00 C ATOM 887 CG LYS A 57 5.048 -5.555 15.324 1.00 0.00 C ATOM 888 CD LYS A 57 4.667 -6.489 16.474 1.00 0.00 C ATOM 889 CE LYS A 57 4.127 -7.819 15.944 1.00 0.00 C ATOM 890 NZ LYS A 57 5.029 -8.931 16.319 1.00 0.00 N ATOM 0 H LYS A 57 4.412 -6.336 12.524 1.00 0.00 H new ATOM 0 HA LYS A 57 3.089 -3.761 13.160 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.857 -3.758 15.390 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.924 -5.223 15.157 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.422 -6.141 14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.857 -4.896 15.639 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.538 -6.671 17.103 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.915 -6.011 17.101 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.130 -8.000 16.346 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.029 -7.772 14.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.648 -9.826 15.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.972 -8.764 15.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 5.101 -8.985 17.355 1.00 0.00 H new ATOM 904 N GLY A 58 5.063 -2.756 12.191 1.00 0.00 N ATOM 905 CA GLY A 58 6.228 -2.078 11.647 1.00 0.00 C ATOM 906 C GLY A 58 5.813 -0.945 10.706 1.00 0.00 C ATOM 907 O GLY A 58 4.693 -0.443 10.789 1.00 0.00 O ATOM 0 H GLY A 58 4.176 -2.282 12.021 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.833 -1.677 12.460 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.851 -2.793 11.109 1.00 0.00 H new ATOM 911 N SER A 59 6.738 -0.576 9.832 1.00 0.00 N ATOM 912 CA SER A 59 6.482 0.488 8.876 1.00 0.00 C ATOM 913 C SER A 59 6.271 -0.102 7.481 1.00 0.00 C ATOM 914 O SER A 59 6.795 -1.171 7.169 1.00 0.00 O ATOM 915 CB SER A 59 7.631 1.499 8.857 1.00 0.00 C ATOM 916 OG SER A 59 8.903 0.863 8.955 1.00 0.00 O ATOM 0 H SER A 59 7.666 -0.995 9.766 1.00 0.00 H new ATOM 0 HA SER A 59 5.577 1.013 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.587 2.081 7.937 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.511 2.200 9.683 1.00 0.00 H new ATOM 0 HG SER A 59 9.610 1.541 8.938 1.00 0.00 H new ATOM 922 N LEU A 60 5.503 0.620 6.678 1.00 0.00 N ATOM 923 CA LEU A 60 5.217 0.181 5.322 1.00 0.00 C ATOM 924 C LEU A 60 6.459 0.381 4.453 1.00 0.00 C ATOM 925 O LEU A 60 7.329 1.186 4.783 1.00 0.00 O ATOM 926 CB LEU A 60 3.969 0.885 4.784 1.00 0.00 C ATOM 927 CG LEU A 60 2.745 0.877 5.702 1.00 0.00 C ATOM 928 CD1 LEU A 60 1.797 2.028 5.362 1.00 0.00 C ATOM 929 CD2 LEU A 60 2.038 -0.480 5.660 1.00 0.00 C ATOM 0 H LEU A 60 5.070 1.506 6.940 1.00 0.00 H new ATOM 0 HA LEU A 60 4.986 -0.884 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.227 1.921 4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.692 0.418 3.839 1.00 0.00 H new ATOM 0 HG LEU A 60 3.085 1.032 6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.936 1.999 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.319 2.977 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.460 1.929 4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.172 -0.459 6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.712 -0.689 4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.726 -1.259 5.988 1.00 0.00 H new ATOM 941 N THR A 61 6.503 -0.365 3.359 1.00 0.00 N ATOM 942 CA THR A 61 7.625 -0.279 2.439 1.00 0.00 C ATOM 943 C THR A 61 7.215 0.463 1.165 1.00 0.00 C ATOM 944 O THR A 61 8.053 1.067 0.498 1.00 0.00 O ATOM 945 CB THR A 61 8.131 -1.699 2.179 1.00 0.00 C ATOM 946 OG1 THR A 61 7.025 -2.356 1.568 1.00 0.00 O ATOM 947 CG2 THR A 61 8.364 -2.484 3.471 1.00 0.00 C ATOM 0 H THR A 61 5.780 -1.032 3.089 1.00 0.00 H new ATOM 0 HA THR A 61 8.443 0.301 2.866 1.00 0.00 H new ATOM 0 HB THR A 61 9.059 -1.654 1.610 1.00 0.00 H new ATOM 0 HG1 THR A 61 7.267 -3.283 1.364 1.00 0.00 H new ATOM 0 HG21 THR A 61 8.722 -3.485 3.229 1.00 0.00 H new ATOM 0 HG22 THR A 61 9.107 -1.970 4.080 1.00 0.00 H new ATOM 0 HG23 THR A 61 7.429 -2.558 4.026 1.00 0.00 H new ATOM 955 N SER A 62 5.926 0.392 0.866 1.00 0.00 N ATOM 956 CA SER A 62 5.395 1.050 -0.315 1.00 0.00 C ATOM 957 C SER A 62 3.952 1.494 -0.063 1.00 0.00 C ATOM 958 O SER A 62 3.306 1.018 0.869 1.00 0.00 O ATOM 959 CB SER A 62 5.461 0.128 -1.535 1.00 0.00 C ATOM 960 OG SER A 62 6.571 -0.763 -1.471 1.00 0.00 O ATOM 0 H SER A 62 5.234 -0.111 1.421 1.00 0.00 H new ATOM 0 HA SER A 62 6.007 1.928 -0.522 1.00 0.00 H new ATOM 0 HB2 SER A 62 4.538 -0.447 -1.605 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.531 0.730 -2.441 1.00 0.00 H new ATOM 0 HG SER A 62 6.577 -1.335 -2.266 1.00 0.00 H new ATOM 966 N LEU A 63 3.490 2.401 -0.911 1.00 0.00 N ATOM 967 CA LEU A 63 2.136 2.915 -0.792 1.00 0.00 C ATOM 968 C LEU A 63 1.804 3.757 -2.025 1.00 0.00 C ATOM 969 O LEU A 63 2.510 4.715 -2.335 1.00 0.00 O ATOM 970 CB LEU A 63 1.962 3.666 0.530 1.00 0.00 C ATOM 971 CG LEU A 63 0.740 4.581 0.626 1.00 0.00 C ATOM 972 CD1 LEU A 63 -0.462 3.832 1.204 1.00 0.00 C ATOM 973 CD2 LEU A 63 1.064 5.847 1.422 1.00 0.00 C ATOM 0 H LEU A 63 4.029 2.793 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 63 1.419 2.095 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.907 2.934 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 63 2.855 4.266 0.704 1.00 0.00 H new ATOM 0 HG LEU A 63 0.469 4.895 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.317 4.506 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.708 2.987 0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.219 3.469 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.178 6.480 1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.375 5.573 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.870 6.391 0.929 1.00 0.00 H new ATOM 985 N LYS A 64 0.729 3.369 -2.695 1.00 0.00 N ATOM 986 CA LYS A 64 0.295 4.076 -3.888 1.00 0.00 C ATOM 987 C LYS A 64 -1.198 4.391 -3.774 1.00 0.00 C ATOM 988 O LYS A 64 -1.945 3.653 -3.135 1.00 0.00 O ATOM 989 CB LYS A 64 0.662 3.283 -5.144 1.00 0.00 C ATOM 990 CG LYS A 64 2.164 2.999 -5.194 1.00 0.00 C ATOM 991 CD LYS A 64 2.623 2.725 -6.628 1.00 0.00 C ATOM 992 CE LYS A 64 3.658 1.599 -6.667 1.00 0.00 C ATOM 993 NZ LYS A 64 3.422 0.718 -7.833 1.00 0.00 N ATOM 0 H LYS A 64 0.146 2.574 -2.434 1.00 0.00 H new ATOM 0 HA LYS A 64 0.816 5.029 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 64 0.110 2.343 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.364 3.842 -6.031 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.712 3.850 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.397 2.141 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.764 2.456 -7.243 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.050 3.632 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.662 2.021 -6.720 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.605 1.017 -5.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.133 -0.041 -7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.472 0.301 -7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.495 1.274 -8.709 1.00 0.00 H new ATOM 1007 N HIS A 65 -1.588 5.490 -4.404 1.00 0.00 N ATOM 1008 CA HIS A 65 -2.978 5.912 -4.381 1.00 0.00 C ATOM 1009 C HIS A 65 -3.689 5.404 -5.637 1.00 0.00 C ATOM 1010 O HIS A 65 -4.274 6.187 -6.384 1.00 0.00 O ATOM 1011 CB HIS A 65 -3.082 7.429 -4.214 1.00 0.00 C ATOM 1012 CG HIS A 65 -4.459 7.984 -4.488 1.00 0.00 C ATOM 1013 ND1 HIS A 65 -5.620 7.295 -4.181 1.00 0.00 N ATOM 1014 CD2 HIS A 65 -4.849 9.168 -5.042 1.00 0.00 C ATOM 1015 CE1 HIS A 65 -6.655 8.040 -4.539 1.00 0.00 C ATOM 1016 NE2 HIS A 65 -6.176 9.200 -5.073 1.00 0.00 N ATOM 0 H HIS A 65 -0.965 6.101 -4.933 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.481 5.474 -3.519 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.791 7.693 -3.197 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -2.368 7.908 -4.885 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -5.670 6.371 -3.752 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -4.190 9.947 -5.395 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.696 7.775 -4.428 1.00 0.00 H new ATOM 1024 N HIS A 66 -3.616 4.095 -5.831 1.00 0.00 N ATOM 1025 CA HIS A 66 -4.246 3.473 -6.983 1.00 0.00 C ATOM 1026 C HIS A 66 -3.352 3.645 -8.212 1.00 0.00 C ATOM 1027 O HIS A 66 -2.860 2.664 -8.769 1.00 0.00 O ATOM 1028 CB HIS A 66 -5.657 4.025 -7.194 1.00 0.00 C ATOM 1029 CG HIS A 66 -6.687 2.969 -7.519 1.00 0.00 C ATOM 1030 ND1 HIS A 66 -7.653 3.140 -8.496 1.00 0.00 N ATOM 1031 CD2 HIS A 66 -6.891 1.730 -6.988 1.00 0.00 C ATOM 1032 CE1 HIS A 66 -8.400 2.046 -8.541 1.00 0.00 C ATOM 1033 NE2 HIS A 66 -7.926 1.174 -7.606 1.00 0.00 N ATOM 0 H HIS A 66 -3.130 3.448 -5.210 1.00 0.00 H new ATOM 0 HA HIS A 66 -4.360 2.403 -6.807 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -5.967 4.556 -6.294 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -5.633 4.756 -8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -6.309 1.278 -6.199 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -9.237 1.875 -9.202 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -8.305 0.247 -7.413 1.00 0.00 H new ATOM 1041 N LYS A 67 -3.167 4.899 -8.599 1.00 0.00 N ATOM 1042 CA LYS A 67 -2.341 5.212 -9.752 1.00 0.00 C ATOM 1043 C LYS A 67 -1.644 6.555 -9.525 1.00 0.00 C ATOM 1044 O LYS A 67 -1.886 7.515 -10.256 1.00 0.00 O ATOM 1045 CB LYS A 67 -3.170 5.158 -11.037 1.00 0.00 C ATOM 1046 CG LYS A 67 -2.990 3.817 -11.750 1.00 0.00 C ATOM 1047 CD LYS A 67 -4.343 3.159 -12.031 1.00 0.00 C ATOM 1048 CE LYS A 67 -4.331 2.434 -13.378 1.00 0.00 C ATOM 1049 NZ LYS A 67 -5.681 2.444 -13.984 1.00 0.00 N ATOM 0 H LYS A 67 -3.575 5.710 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.559 4.463 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.223 5.310 -10.801 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.872 5.970 -11.701 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.454 3.968 -12.687 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.380 3.154 -11.137 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.580 2.452 -11.236 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.127 3.916 -12.028 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -3.621 2.915 -14.050 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.995 1.406 -13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.655 1.948 -14.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.350 1.965 -13.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.988 3.427 -14.132 1.00 0.00 H new ATOM 1063 N ASP A 68 -0.794 6.581 -8.510 1.00 0.00 N ATOM 1064 CA ASP A 68 -0.061 7.791 -8.177 1.00 0.00 C ATOM 1065 C ASP A 68 0.793 7.539 -6.933 1.00 0.00 C ATOM 1066 O ASP A 68 0.263 7.261 -5.858 1.00 0.00 O ATOM 1067 CB ASP A 68 -1.016 8.946 -7.870 1.00 0.00 C ATOM 1068 CG ASP A 68 -0.631 10.287 -8.497 1.00 0.00 C ATOM 1069 OD1 ASP A 68 0.515 10.376 -8.989 1.00 0.00 O ATOM 1070 OD2 ASP A 68 -1.491 11.194 -8.470 1.00 0.00 O ATOM 0 H ASP A 68 -0.596 5.783 -7.906 1.00 0.00 H new ATOM 0 HA ASP A 68 0.561 8.055 -9.032 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.014 8.674 -8.214 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.075 9.071 -6.789 1.00 0.00 H new ATOM 1075 N ASP A 69 2.100 7.646 -7.120 1.00 0.00 N ATOM 1076 CA ASP A 69 3.032 7.433 -6.026 1.00 0.00 C ATOM 1077 C ASP A 69 2.946 8.610 -5.052 1.00 0.00 C ATOM 1078 O ASP A 69 3.757 9.533 -5.116 1.00 0.00 O ATOM 1079 CB ASP A 69 4.472 7.347 -6.538 1.00 0.00 C ATOM 1080 CG ASP A 69 4.645 6.590 -7.856 1.00 0.00 C ATOM 1081 OD1 ASP A 69 4.743 5.346 -7.787 1.00 0.00 O ATOM 1082 OD2 ASP A 69 4.675 7.273 -8.903 1.00 0.00 O ATOM 0 H ASP A 69 2.536 7.877 -8.013 1.00 0.00 H new ATOM 0 HA ASP A 69 2.767 6.497 -5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.858 8.359 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 69 5.084 6.865 -5.776 1.00 0.00 H new ATOM 1087 N ILE A 70 1.957 8.539 -4.174 1.00 0.00 N ATOM 1088 CA ILE A 70 1.754 9.588 -3.189 1.00 0.00 C ATOM 1089 C ILE A 70 2.506 9.227 -1.906 1.00 0.00 C ATOM 1090 O ILE A 70 2.976 8.101 -1.752 1.00 0.00 O ATOM 1091 CB ILE A 70 0.261 9.841 -2.975 1.00 0.00 C ATOM 1092 CG1 ILE A 70 0.031 11.129 -2.182 1.00 0.00 C ATOM 1093 CG2 ILE A 70 -0.412 8.635 -2.317 1.00 0.00 C ATOM 1094 CD1 ILE A 70 -1.367 11.692 -2.443 1.00 0.00 C ATOM 0 H ILE A 70 1.287 7.771 -4.124 1.00 0.00 H new ATOM 0 HA ILE A 70 2.165 10.532 -3.547 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.205 9.976 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.154 10.931 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.782 11.869 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.473 8.842 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.295 7.760 -2.956 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.051 8.443 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.504 12.607 -1.867 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.479 11.911 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.116 10.959 -2.143 1.00 0.00 H new ATOM 1106 N SER A 71 2.597 10.206 -1.017 1.00 0.00 N ATOM 1107 CA SER A 71 3.284 10.006 0.248 1.00 0.00 C ATOM 1108 C SER A 71 2.292 10.122 1.406 1.00 0.00 C ATOM 1109 O SER A 71 2.420 9.422 2.410 1.00 0.00 O ATOM 1110 CB SER A 71 4.422 11.014 0.422 1.00 0.00 C ATOM 1111 OG SER A 71 5.698 10.423 0.189 1.00 0.00 O ATOM 0 H SER A 71 2.207 11.139 -1.148 1.00 0.00 H new ATOM 0 HA SER A 71 3.717 9.006 0.247 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.277 11.847 -0.266 1.00 0.00 H new ATOM 0 HB3 SER A 71 4.391 11.425 1.431 1.00 0.00 H new ATOM 0 HG SER A 71 6.398 11.098 0.308 1.00 0.00 H new ATOM 1117 N VAL A 72 1.324 11.009 1.229 1.00 0.00 N ATOM 1118 CA VAL A 72 0.310 11.225 2.247 1.00 0.00 C ATOM 1119 C VAL A 72 -1.069 10.916 1.661 1.00 0.00 C ATOM 1120 O VAL A 72 -1.333 11.213 0.497 1.00 0.00 O ATOM 1121 CB VAL A 72 0.420 12.647 2.801 1.00 0.00 C ATOM 1122 CG1 VAL A 72 -0.894 13.084 3.452 1.00 0.00 C ATOM 1123 CG2 VAL A 72 1.585 12.765 3.784 1.00 0.00 C ATOM 0 H VAL A 72 1.220 11.587 0.395 1.00 0.00 H new ATOM 0 HA VAL A 72 0.464 10.550 3.089 1.00 0.00 H new ATOM 0 HB VAL A 72 0.620 13.318 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.789 14.098 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -1.693 13.058 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.137 12.407 4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.640 13.786 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.430 12.078 4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.517 12.516 3.276 1.00 0.00 H new ATOM 1133 N ILE A 73 -1.911 10.323 2.494 1.00 0.00 N ATOM 1134 CA ILE A 73 -3.256 9.970 2.073 1.00 0.00 C ATOM 1135 C ILE A 73 -4.269 10.639 3.004 1.00 0.00 C ATOM 1136 O ILE A 73 -4.197 10.482 4.222 1.00 0.00 O ATOM 1137 CB ILE A 73 -3.410 8.450 1.988 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -2.514 7.869 0.891 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -4.876 8.057 1.798 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -3.167 8.016 -0.485 1.00 0.00 C ATOM 0 H ILE A 73 -1.688 10.078 3.459 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.450 10.344 1.068 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.082 8.020 2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.550 8.378 0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.320 6.816 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.957 6.972 1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.462 8.421 2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.254 8.498 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.510 7.595 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.119 7.486 -0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.338 9.072 -0.696 1.00 0.00 H new ATOM 1152 N LYS A 74 -5.190 11.372 2.396 1.00 0.00 N ATOM 1153 CA LYS A 74 -6.217 12.066 3.155 1.00 0.00 C ATOM 1154 C LYS A 74 -7.311 11.072 3.551 1.00 0.00 C ATOM 1155 O LYS A 74 -7.157 9.866 3.364 1.00 0.00 O ATOM 1156 CB LYS A 74 -6.737 13.274 2.374 1.00 0.00 C ATOM 1157 CG LYS A 74 -5.583 14.167 1.913 1.00 0.00 C ATOM 1158 CD LYS A 74 -5.888 14.799 0.554 1.00 0.00 C ATOM 1159 CE LYS A 74 -4.600 15.065 -0.228 1.00 0.00 C ATOM 1160 NZ LYS A 74 -4.676 14.454 -1.574 1.00 0.00 N ATOM 0 H LYS A 74 -5.247 11.501 1.386 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.801 12.469 4.079 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -7.307 12.934 1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.420 13.850 2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.407 14.950 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.667 13.579 1.847 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -6.537 14.138 -0.021 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.431 15.734 0.697 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -4.437 16.139 -0.318 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -3.747 14.658 0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.794 14.644 -2.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.809 13.427 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -5.478 14.862 -2.096 1.00 0.00 H new ATOM 1174 N THR A 75 -8.391 11.615 4.092 1.00 0.00 N ATOM 1175 CA THR A 75 -9.510 10.792 4.517 1.00 0.00 C ATOM 1176 C THR A 75 -10.453 10.525 3.341 1.00 0.00 C ATOM 1177 O THR A 75 -10.619 11.377 2.469 1.00 0.00 O ATOM 1178 CB THR A 75 -10.192 11.491 5.695 1.00 0.00 C ATOM 1179 OG1 THR A 75 -9.141 11.685 6.638 1.00 0.00 O ATOM 1180 CG2 THR A 75 -11.182 10.579 6.423 1.00 0.00 C ATOM 0 H THR A 75 -8.515 12.616 4.246 1.00 0.00 H new ATOM 0 HA THR A 75 -9.173 9.811 4.853 1.00 0.00 H new ATOM 0 HB THR A 75 -10.712 12.380 5.339 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.494 12.134 7.434 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.638 11.123 7.250 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.958 10.257 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.656 9.706 6.810 1.00 0.00 H new ATOM 1188 N GLY A 76 -11.045 9.340 3.355 1.00 0.00 N ATOM 1189 CA GLY A 76 -11.966 8.951 2.301 1.00 0.00 C ATOM 1190 C GLY A 76 -11.215 8.630 1.008 1.00 0.00 C ATOM 1191 O GLY A 76 -11.831 8.346 -0.018 1.00 0.00 O ATOM 0 H GLY A 76 -10.905 8.636 4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.540 8.080 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.679 9.755 2.121 1.00 0.00 H new ATOM 1195 N MET A 77 -9.894 8.687 1.098 1.00 0.00 N ATOM 1196 CA MET A 77 -9.052 8.406 -0.052 1.00 0.00 C ATOM 1197 C MET A 77 -8.606 6.942 -0.060 1.00 0.00 C ATOM 1198 O MET A 77 -8.155 6.421 0.959 1.00 0.00 O ATOM 1199 CB MET A 77 -7.822 9.315 -0.019 1.00 0.00 C ATOM 1200 CG MET A 77 -8.133 10.680 -0.637 1.00 0.00 C ATOM 1201 SD MET A 77 -7.312 10.838 -2.214 1.00 0.00 S ATOM 1202 CE MET A 77 -5.622 10.555 -1.713 1.00 0.00 C ATOM 0 H MET A 77 -9.386 8.924 1.950 1.00 0.00 H new ATOM 0 HA MET A 77 -9.630 8.595 -0.957 1.00 0.00 H new ATOM 0 HB2 MET A 77 -7.489 9.445 1.011 1.00 0.00 H new ATOM 0 HB3 MET A 77 -7.002 8.844 -0.562 1.00 0.00 H new ATOM 0 HG2 MET A 77 -9.209 10.793 -0.765 1.00 0.00 H new ATOM 0 HG3 MET A 77 -7.806 11.475 0.034 1.00 0.00 H new ATOM 0 HE1 MET A 77 -4.956 11.174 -2.314 1.00 0.00 H new ATOM 0 HE2 MET A 77 -5.506 10.813 -0.660 1.00 0.00 H new ATOM 0 HE3 MET A 77 -5.370 9.504 -1.859 1.00 0.00 H new ATOM 1212 N ASP A 78 -8.746 6.320 -1.222 1.00 0.00 N ATOM 1213 CA ASP A 78 -8.363 4.927 -1.376 1.00 0.00 C ATOM 1214 C ASP A 78 -6.866 4.846 -1.680 1.00 0.00 C ATOM 1215 O ASP A 78 -6.330 5.682 -2.406 1.00 0.00 O ATOM 1216 CB ASP A 78 -9.118 4.274 -2.536 1.00 0.00 C ATOM 1217 CG ASP A 78 -10.457 4.925 -2.884 1.00 0.00 C ATOM 1218 OD1 ASP A 78 -11.264 5.101 -1.946 1.00 0.00 O ATOM 1219 OD2 ASP A 78 -10.645 5.232 -4.082 1.00 0.00 O ATOM 0 H ASP A 78 -9.119 6.755 -2.065 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.604 4.405 -0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.481 4.293 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.293 3.226 -2.292 1.00 0.00 H new ATOM 1224 N CYS A 79 -6.233 3.830 -1.111 1.00 0.00 N ATOM 1225 CA CYS A 79 -4.809 3.628 -1.312 1.00 0.00 C ATOM 1226 C CYS A 79 -4.468 2.189 -0.923 1.00 0.00 C ATOM 1227 O CYS A 79 -5.242 1.529 -0.231 1.00 0.00 O ATOM 1228 CB CYS A 79 -3.977 4.644 -0.526 1.00 0.00 C ATOM 1229 SG CYS A 79 -4.321 4.484 1.264 1.00 0.00 S ATOM 0 H CYS A 79 -6.681 3.138 -0.511 1.00 0.00 H new ATOM 0 HA CYS A 79 -4.561 3.788 -2.361 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -2.916 4.483 -0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -4.211 5.655 -0.861 1.00 0.00 H new ATOM 0 HG CYS A 79 -3.374 3.794 1.828 1.00 0.00 H new ATOM 1235 N GLY A 80 -3.308 1.743 -1.384 1.00 0.00 N ATOM 1236 CA GLY A 80 -2.856 0.394 -1.093 1.00 0.00 C ATOM 1237 C GLY A 80 -1.496 0.411 -0.392 1.00 0.00 C ATOM 1238 O GLY A 80 -0.616 1.191 -0.754 1.00 0.00 O ATOM 0 H GLY A 80 -2.668 2.293 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.588 -0.111 -0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.785 -0.177 -2.019 1.00 0.00 H new ATOM 1242 N LEU A 81 -1.366 -0.459 0.600 1.00 0.00 N ATOM 1243 CA LEU A 81 -0.129 -0.554 1.355 1.00 0.00 C ATOM 1244 C LEU A 81 0.303 -2.019 1.437 1.00 0.00 C ATOM 1245 O LEU A 81 -0.534 -2.920 1.391 1.00 0.00 O ATOM 1246 CB LEU A 81 -0.282 0.119 2.721 1.00 0.00 C ATOM 1247 CG LEU A 81 -1.356 -0.466 3.640 1.00 0.00 C ATOM 1248 CD1 LEU A 81 -0.816 -1.667 4.419 1.00 0.00 C ATOM 1249 CD2 LEU A 81 -1.929 0.608 4.567 1.00 0.00 C ATOM 0 H LEU A 81 -2.098 -1.104 0.898 1.00 0.00 H new ATOM 0 HA LEU A 81 0.670 -0.014 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.676 0.070 3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.504 1.174 2.561 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.177 -0.827 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.599 -2.064 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.496 -2.440 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.032 -1.354 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.690 0.166 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.130 1.021 5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.376 1.403 3.970 1.00 0.00 H new ATOM 1261 N SER A 82 1.608 -2.212 1.556 1.00 0.00 N ATOM 1262 CA SER A 82 2.161 -3.553 1.644 1.00 0.00 C ATOM 1263 C SER A 82 3.223 -3.610 2.744 1.00 0.00 C ATOM 1264 O SER A 82 3.848 -2.599 3.061 1.00 0.00 O ATOM 1265 CB SER A 82 2.759 -3.992 0.306 1.00 0.00 C ATOM 1266 OG SER A 82 3.771 -3.096 -0.146 1.00 0.00 O ATOM 0 H SER A 82 2.299 -1.462 1.594 1.00 0.00 H new ATOM 0 HA SER A 82 1.352 -4.240 1.892 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.180 -4.992 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.968 -4.053 -0.442 1.00 0.00 H new ATOM 0 HG SER A 82 4.129 -3.412 -1.002 1.00 0.00 H new ATOM 1272 N LEU A 83 3.395 -4.802 3.295 1.00 0.00 N ATOM 1273 CA LEU A 83 4.371 -5.004 4.353 1.00 0.00 C ATOM 1274 C LEU A 83 5.562 -5.788 3.799 1.00 0.00 C ATOM 1275 O LEU A 83 5.398 -6.643 2.930 1.00 0.00 O ATOM 1276 CB LEU A 83 3.715 -5.660 5.569 1.00 0.00 C ATOM 1277 CG LEU A 83 2.281 -5.224 5.875 1.00 0.00 C ATOM 1278 CD1 LEU A 83 1.594 -6.216 6.816 1.00 0.00 C ATOM 1279 CD2 LEU A 83 2.247 -3.796 6.423 1.00 0.00 C ATOM 0 H LEU A 83 2.875 -5.638 3.029 1.00 0.00 H new ATOM 0 HA LEU A 83 4.755 -4.047 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.722 -6.740 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.331 -5.454 6.444 1.00 0.00 H new ATOM 0 HG LEU A 83 1.718 -5.224 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.576 -5.882 7.017 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.567 -7.201 6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.149 -6.273 7.753 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.216 -3.511 6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.831 -3.745 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.670 -3.113 5.686 1.00 0.00 H new ATOM 1291 N ASP A 84 6.736 -5.469 4.325 1.00 0.00 N ATOM 1292 CA ASP A 84 7.954 -6.133 3.894 1.00 0.00 C ATOM 1293 C ASP A 84 7.788 -7.646 4.048 1.00 0.00 C ATOM 1294 O ASP A 84 8.508 -8.420 3.421 1.00 0.00 O ATOM 1295 CB ASP A 84 9.149 -5.699 4.746 1.00 0.00 C ATOM 1296 CG ASP A 84 9.118 -6.185 6.197 1.00 0.00 C ATOM 1297 OD1 ASP A 84 9.630 -7.301 6.432 1.00 0.00 O ATOM 1298 OD2 ASP A 84 8.584 -5.430 7.037 1.00 0.00 O ATOM 0 H ASP A 84 6.869 -4.759 5.046 1.00 0.00 H new ATOM 0 HA ASP A 84 8.135 -5.862 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 84 10.063 -6.063 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 84 9.201 -4.610 4.744 1.00 0.00 H new ATOM 1303 N GLU A 85 6.833 -8.021 4.886 1.00 0.00 N ATOM 1304 CA GLU A 85 6.562 -9.428 5.131 1.00 0.00 C ATOM 1305 C GLU A 85 5.436 -9.918 4.219 1.00 0.00 C ATOM 1306 O GLU A 85 4.406 -9.258 4.089 1.00 0.00 O ATOM 1307 CB GLU A 85 6.223 -9.673 6.602 1.00 0.00 C ATOM 1308 CG GLU A 85 6.279 -11.165 6.936 1.00 0.00 C ATOM 1309 CD GLU A 85 7.723 -11.625 7.151 1.00 0.00 C ATOM 1310 OE1 GLU A 85 8.602 -11.078 6.451 1.00 0.00 O ATOM 1311 OE2 GLU A 85 7.914 -12.512 8.010 1.00 0.00 O ATOM 0 H GLU A 85 6.237 -7.375 5.404 1.00 0.00 H new ATOM 0 HA GLU A 85 7.463 -9.997 4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 85 6.923 -9.128 7.236 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.228 -9.285 6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.693 -11.363 7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.827 -11.740 6.127 1.00 0.00 H new ATOM 1318 N GLU A 86 5.669 -11.072 3.611 1.00 0.00 N ATOM 1319 CA GLU A 86 4.687 -11.658 2.715 1.00 0.00 C ATOM 1320 C GLU A 86 3.762 -12.602 3.486 1.00 0.00 C ATOM 1321 O GLU A 86 2.586 -12.736 3.151 1.00 0.00 O ATOM 1322 CB GLU A 86 5.368 -12.385 1.554 1.00 0.00 C ATOM 1323 CG GLU A 86 6.380 -13.411 2.068 1.00 0.00 C ATOM 1324 CD GLU A 86 6.443 -14.629 1.145 1.00 0.00 C ATOM 1325 OE1 GLU A 86 5.380 -14.971 0.583 1.00 0.00 O ATOM 1326 OE2 GLU A 86 7.552 -15.192 1.022 1.00 0.00 O ATOM 0 H GLU A 86 6.524 -11.617 3.721 1.00 0.00 H new ATOM 0 HA GLU A 86 4.084 -10.854 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 86 4.617 -12.885 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.872 -11.662 0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.366 -12.951 2.137 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.104 -13.727 3.074 1.00 0.00 H new ATOM 1333 N LYS A 87 4.328 -13.233 4.505 1.00 0.00 N ATOM 1334 CA LYS A 87 3.569 -14.160 5.326 1.00 0.00 C ATOM 1335 C LYS A 87 2.284 -13.480 5.802 1.00 0.00 C ATOM 1336 O LYS A 87 1.215 -14.088 5.794 1.00 0.00 O ATOM 1337 CB LYS A 87 4.437 -14.701 6.465 1.00 0.00 C ATOM 1338 CG LYS A 87 4.954 -16.104 6.140 1.00 0.00 C ATOM 1339 CD LYS A 87 4.333 -17.147 7.072 1.00 0.00 C ATOM 1340 CE LYS A 87 5.265 -18.346 7.253 1.00 0.00 C ATOM 1341 NZ LYS A 87 5.377 -18.705 8.684 1.00 0.00 N ATOM 0 H LYS A 87 5.304 -13.120 4.780 1.00 0.00 H new ATOM 0 HA LYS A 87 3.271 -15.030 4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.279 -14.030 6.636 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.858 -14.728 7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.720 -16.351 5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.040 -16.126 6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.124 -16.695 8.042 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.379 -17.482 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.886 -19.197 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.251 -18.111 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.013 -19.521 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.760 -17.897 9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.437 -18.950 9.055 1.00 0.00 H new ATOM 1355 N VAL A 88 2.431 -12.227 6.207 1.00 0.00 N ATOM 1356 CA VAL A 88 1.296 -11.457 6.685 1.00 0.00 C ATOM 1357 C VAL A 88 0.369 -11.138 5.510 1.00 0.00 C ATOM 1358 O VAL A 88 0.795 -10.537 4.525 1.00 0.00 O ATOM 1359 CB VAL A 88 1.783 -10.206 7.419 1.00 0.00 C ATOM 1360 CG1 VAL A 88 2.527 -9.267 6.466 1.00 0.00 C ATOM 1361 CG2 VAL A 88 0.621 -9.484 8.104 1.00 0.00 C ATOM 0 H VAL A 88 3.319 -11.726 6.214 1.00 0.00 H new ATOM 0 HA VAL A 88 0.719 -12.036 7.406 1.00 0.00 H new ATOM 0 HB VAL A 88 2.483 -10.522 8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.863 -8.386 7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.390 -9.784 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.859 -8.962 5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.995 -8.599 8.618 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.114 -9.186 7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.153 -10.152 8.827 1.00 0.00 H new ATOM 1371 N GLU A 89 -0.880 -11.555 5.653 1.00 0.00 N ATOM 1372 CA GLU A 89 -1.871 -11.321 4.616 1.00 0.00 C ATOM 1373 C GLU A 89 -3.031 -10.491 5.167 1.00 0.00 C ATOM 1374 O GLU A 89 -3.479 -10.713 6.291 1.00 0.00 O ATOM 1375 CB GLU A 89 -2.372 -12.642 4.029 1.00 0.00 C ATOM 1376 CG GLU A 89 -1.386 -13.193 2.997 1.00 0.00 C ATOM 1377 CD GLU A 89 -1.251 -14.712 3.124 1.00 0.00 C ATOM 1378 OE1 GLU A 89 -2.169 -15.406 2.637 1.00 0.00 O ATOM 1379 OE2 GLU A 89 -0.232 -15.144 3.705 1.00 0.00 O ATOM 0 H GLU A 89 -1.229 -12.054 6.471 1.00 0.00 H new ATOM 0 HA GLU A 89 -1.399 -10.759 3.810 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -2.511 -13.370 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -3.345 -12.491 3.562 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.724 -12.937 1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.411 -12.725 3.134 1.00 0.00 H new ATOM 1386 N PHE A 90 -3.485 -9.551 4.351 1.00 0.00 N ATOM 1387 CA PHE A 90 -4.585 -8.686 4.743 1.00 0.00 C ATOM 1388 C PHE A 90 -5.922 -9.244 4.252 1.00 0.00 C ATOM 1389 O PHE A 90 -5.994 -9.840 3.178 1.00 0.00 O ATOM 1390 CB PHE A 90 -4.340 -7.326 4.085 1.00 0.00 C ATOM 1391 CG PHE A 90 -2.862 -6.989 3.885 1.00 0.00 C ATOM 1392 CD1 PHE A 90 -2.220 -7.391 2.755 1.00 0.00 C ATOM 1393 CD2 PHE A 90 -2.190 -6.286 4.836 1.00 0.00 C ATOM 1394 CE1 PHE A 90 -0.847 -7.077 2.569 1.00 0.00 C ATOM 1395 CE2 PHE A 90 -0.817 -5.973 4.649 1.00 0.00 C ATOM 1396 CZ PHE A 90 -0.175 -6.375 3.520 1.00 0.00 C ATOM 0 H PHE A 90 -3.111 -9.369 3.420 1.00 0.00 H new ATOM 0 HA PHE A 90 -4.631 -8.610 5.829 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.841 -7.307 3.117 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.799 -6.550 4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.754 -7.949 2.000 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.700 -5.966 5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.337 -7.396 1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.283 -5.415 5.404 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.869 -6.137 3.379 1.00 0.00 H new ATOM 1406 N LYS A 91 -6.949 -9.030 5.062 1.00 0.00 N ATOM 1407 CA LYS A 91 -8.280 -9.504 4.724 1.00 0.00 C ATOM 1408 C LYS A 91 -9.284 -8.363 4.903 1.00 0.00 C ATOM 1409 O LYS A 91 -8.997 -7.381 5.585 1.00 0.00 O ATOM 1410 CB LYS A 91 -8.624 -10.758 5.530 1.00 0.00 C ATOM 1411 CG LYS A 91 -8.754 -11.979 4.617 1.00 0.00 C ATOM 1412 CD LYS A 91 -9.652 -13.044 5.251 1.00 0.00 C ATOM 1413 CE LYS A 91 -8.816 -14.149 5.900 1.00 0.00 C ATOM 1414 NZ LYS A 91 -9.097 -15.454 5.261 1.00 0.00 N ATOM 0 H LYS A 91 -6.886 -8.535 5.951 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.322 -9.805 3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -7.850 -10.938 6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.558 -10.602 6.070 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.167 -11.676 3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.767 -12.399 4.422 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.296 -12.583 6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.304 -13.475 4.491 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.756 -13.913 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.039 -14.204 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -8.522 -16.193 5.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.105 -15.684 5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -8.862 -15.403 4.249 1.00 0.00 H new ATOM 1428 N PRO A 92 -10.471 -8.536 4.262 1.00 0.00 N ATOM 1429 CA PRO A 92 -11.519 -7.532 4.345 1.00 0.00 C ATOM 1430 C PRO A 92 -12.210 -7.572 5.709 1.00 0.00 C ATOM 1431 O PRO A 92 -13.430 -7.704 5.787 1.00 0.00 O ATOM 1432 CB PRO A 92 -12.459 -7.850 3.193 1.00 0.00 C ATOM 1433 CG PRO A 92 -12.160 -9.286 2.795 1.00 0.00 C ATOM 1434 CD PRO A 92 -10.846 -9.687 3.446 1.00 0.00 C ATOM 0 HA PRO A 92 -11.136 -6.515 4.260 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.500 -7.737 3.496 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -12.295 -7.171 2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.964 -9.947 3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -12.092 -9.375 1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.963 -10.583 4.055 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.084 -9.907 2.698 1.00 0.00 H new ATOM 1442 N GLY A 93 -11.399 -7.455 6.751 1.00 0.00 N ATOM 1443 CA GLY A 93 -11.917 -7.475 8.108 1.00 0.00 C ATOM 1444 C GLY A 93 -10.808 -7.192 9.123 1.00 0.00 C ATOM 1445 O GLY A 93 -10.829 -7.719 10.234 1.00 0.00 O ATOM 0 H GLY A 93 -10.387 -7.346 6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.707 -6.731 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.365 -8.447 8.316 1.00 0.00 H new ATOM 1449 N ASP A 94 -9.865 -6.361 8.704 1.00 0.00 N ATOM 1450 CA ASP A 94 -8.749 -6.001 9.563 1.00 0.00 C ATOM 1451 C ASP A 94 -8.790 -4.497 9.842 1.00 0.00 C ATOM 1452 O ASP A 94 -9.799 -3.842 9.585 1.00 0.00 O ATOM 1453 CB ASP A 94 -7.412 -6.321 8.891 1.00 0.00 C ATOM 1454 CG ASP A 94 -7.415 -7.569 8.007 1.00 0.00 C ATOM 1455 OD1 ASP A 94 -8.440 -8.285 8.039 1.00 0.00 O ATOM 1456 OD2 ASP A 94 -6.392 -7.781 7.320 1.00 0.00 O ATOM 0 H ASP A 94 -9.851 -5.927 7.781 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.835 -6.574 10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.113 -5.466 8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.654 -6.444 9.665 1.00 0.00 H new ATOM 1461 N GLN A 95 -7.682 -3.994 10.364 1.00 0.00 N ATOM 1462 CA GLN A 95 -7.578 -2.580 10.681 1.00 0.00 C ATOM 1463 C GLN A 95 -6.117 -2.130 10.629 1.00 0.00 C ATOM 1464 O GLN A 95 -5.209 -2.929 10.853 1.00 0.00 O ATOM 1465 CB GLN A 95 -8.197 -2.277 12.047 1.00 0.00 C ATOM 1466 CG GLN A 95 -9.677 -1.913 11.909 1.00 0.00 C ATOM 1467 CD GLN A 95 -10.247 -1.422 13.242 1.00 0.00 C ATOM 1468 OE1 GLN A 95 -9.555 -1.317 14.241 1.00 0.00 O ATOM 1469 NE2 GLN A 95 -11.543 -1.127 13.200 1.00 0.00 N ATOM 0 H GLN A 95 -6.847 -4.541 10.576 1.00 0.00 H new ATOM 0 HA GLN A 95 -8.137 -2.018 9.933 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -8.091 -3.144 12.699 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -7.659 -1.455 12.520 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.796 -1.139 11.151 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -10.239 -2.782 11.567 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -12.063 -1.238 12.330 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -12.017 -0.790 14.038 1.00 0.00 H new ATOM 1478 N VAL A 96 -5.935 -0.851 10.334 1.00 0.00 N ATOM 1479 CA VAL A 96 -4.599 -0.285 10.250 1.00 0.00 C ATOM 1480 C VAL A 96 -4.529 0.976 11.113 1.00 0.00 C ATOM 1481 O VAL A 96 -4.938 2.052 10.679 1.00 0.00 O ATOM 1482 CB VAL A 96 -4.229 -0.031 8.788 1.00 0.00 C ATOM 1483 CG1 VAL A 96 -3.092 0.988 8.679 1.00 0.00 C ATOM 1484 CG2 VAL A 96 -3.864 -1.337 8.079 1.00 0.00 C ATOM 0 H VAL A 96 -6.690 -0.191 10.150 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.862 -0.987 10.640 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.103 0.387 8.290 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.848 1.150 7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.404 1.930 9.129 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.213 0.610 9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.605 -1.128 7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.012 -1.797 8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.714 -2.018 8.110 1.00 0.00 H new ATOM 1494 N ILE A 97 -4.008 0.802 12.319 1.00 0.00 N ATOM 1495 CA ILE A 97 -3.880 1.914 13.246 1.00 0.00 C ATOM 1496 C ILE A 97 -2.535 2.607 13.022 1.00 0.00 C ATOM 1497 O ILE A 97 -1.485 2.049 13.338 1.00 0.00 O ATOM 1498 CB ILE A 97 -4.095 1.439 14.684 1.00 0.00 C ATOM 1499 CG1 ILE A 97 -5.221 0.406 14.758 1.00 0.00 C ATOM 1500 CG2 ILE A 97 -4.341 2.623 15.622 1.00 0.00 C ATOM 1501 CD1 ILE A 97 -6.553 1.014 14.314 1.00 0.00 C ATOM 0 H ILE A 97 -3.670 -0.092 12.675 1.00 0.00 H new ATOM 0 HA ILE A 97 -4.656 2.656 13.060 1.00 0.00 H new ATOM 0 HB ILE A 97 -3.183 0.946 15.020 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.978 -0.448 14.126 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.310 0.032 15.778 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.491 2.257 16.638 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -3.479 3.290 15.600 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.229 3.166 15.297 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -7.336 0.259 14.376 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.805 1.852 14.964 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.468 1.365 13.286 1.00 0.00 H new ATOM 1513 N CYS A 98 -2.610 3.812 12.477 1.00 0.00 N ATOM 1514 CA CYS A 98 -1.411 4.588 12.207 1.00 0.00 C ATOM 1515 C CYS A 98 -1.211 5.579 13.355 1.00 0.00 C ATOM 1516 O CYS A 98 -1.770 6.674 13.338 1.00 0.00 O ATOM 1517 CB CYS A 98 -1.486 5.292 10.851 1.00 0.00 C ATOM 1518 SG CYS A 98 -2.251 4.183 9.611 1.00 0.00 S ATOM 0 H CYS A 98 -3.483 4.270 12.215 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.550 3.923 12.149 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -2.069 6.209 10.940 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.486 5.580 10.526 1.00 0.00 H new ATOM 0 HG CYS A 98 -1.345 3.784 8.768 1.00 0.00 H new ATOM 1524 N TYR A 99 -0.411 5.159 14.324 1.00 0.00 N ATOM 1525 CA TYR A 99 -0.130 5.997 15.478 1.00 0.00 C ATOM 1526 C TYR A 99 1.219 6.703 15.328 1.00 0.00 C ATOM 1527 O TYR A 99 1.985 6.397 14.415 1.00 0.00 O ATOM 1528 CB TYR A 99 -0.067 5.052 16.680 1.00 0.00 C ATOM 1529 CG TYR A 99 1.243 4.271 16.789 1.00 0.00 C ATOM 1530 CD1 TYR A 99 1.418 3.112 16.060 1.00 0.00 C ATOM 1531 CD2 TYR A 99 2.251 4.724 17.616 1.00 0.00 C ATOM 1532 CE1 TYR A 99 2.652 2.376 16.163 1.00 0.00 C ATOM 1533 CE2 TYR A 99 3.484 3.989 17.718 1.00 0.00 C ATOM 1534 CZ TYR A 99 3.624 2.851 16.987 1.00 0.00 C ATOM 1535 OH TYR A 99 4.789 2.156 17.084 1.00 0.00 O ATOM 0 H TYR A 99 0.051 4.250 14.334 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.895 6.765 15.590 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.210 5.631 17.592 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.895 4.346 16.618 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.630 2.757 15.412 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.114 5.631 18.187 1.00 0.00 H new ATOM 0 HE1 TYR A 99 2.802 1.467 15.599 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.280 4.334 18.361 1.00 0.00 H new ATOM 0 HH TYR A 99 5.391 2.613 17.708 1.00 0.00 H new ATOM 1545 N GLU A 100 1.468 7.633 16.237 1.00 0.00 N ATOM 1546 CA GLU A 100 2.712 8.384 16.218 1.00 0.00 C ATOM 1547 C GLU A 100 3.647 7.892 17.324 1.00 0.00 C ATOM 1548 O GLU A 100 3.195 7.534 18.410 1.00 0.00 O ATOM 1549 CB GLU A 100 2.447 9.886 16.350 1.00 0.00 C ATOM 1550 CG GLU A 100 3.683 10.697 15.956 1.00 0.00 C ATOM 1551 CD GLU A 100 3.566 12.144 16.438 1.00 0.00 C ATOM 1552 OE1 GLU A 100 3.553 12.331 17.674 1.00 0.00 O ATOM 1553 OE2 GLU A 100 3.491 13.031 15.560 1.00 0.00 O ATOM 0 H GLU A 100 0.830 7.884 16.992 1.00 0.00 H new ATOM 0 HA GLU A 100 3.200 8.217 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.606 10.168 15.717 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.166 10.121 17.377 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.575 10.239 16.384 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.804 10.679 14.873 1.00 0.00 H new ATOM 1560 N GLU A 101 4.934 7.891 17.010 1.00 0.00 N ATOM 1561 CA GLU A 101 5.937 7.449 17.964 1.00 0.00 C ATOM 1562 C GLU A 101 6.758 8.641 18.462 1.00 0.00 C ATOM 1563 O GLU A 101 7.800 8.962 17.893 1.00 0.00 O ATOM 1564 CB GLU A 101 6.842 6.378 17.351 1.00 0.00 C ATOM 1565 CG GLU A 101 7.111 5.251 18.351 1.00 0.00 C ATOM 1566 CD GLU A 101 8.195 5.654 19.352 1.00 0.00 C ATOM 1567 OE1 GLU A 101 9.104 6.402 18.934 1.00 0.00 O ATOM 1568 OE2 GLU A 101 8.090 5.204 20.514 1.00 0.00 O ATOM 0 H GLU A 101 5.305 8.189 16.108 1.00 0.00 H new ATOM 0 HA GLU A 101 5.427 7.002 18.817 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.374 5.970 16.455 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.786 6.827 17.041 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.192 5.006 18.884 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.420 4.352 17.817 1.00 0.00 H new ATOM 1575 N ASN A 102 6.257 9.263 19.519 1.00 0.00 N ATOM 1576 CA ASN A 102 6.931 10.412 20.100 1.00 0.00 C ATOM 1577 C ASN A 102 6.170 10.868 21.346 1.00 0.00 C ATOM 1578 O ASN A 102 6.715 10.858 22.449 1.00 0.00 O ATOM 1579 CB ASN A 102 6.970 11.583 19.116 1.00 0.00 C ATOM 1580 CG ASN A 102 8.406 12.060 18.889 1.00 0.00 C ATOM 1581 OD1 ASN A 102 9.312 11.772 19.654 1.00 0.00 O ATOM 1582 ND2 ASN A 102 8.563 12.804 17.798 1.00 0.00 N ATOM 0 H ASN A 102 5.392 8.993 19.988 1.00 0.00 H new ATOM 0 HA ASN A 102 7.950 10.115 20.349 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.529 11.280 18.166 1.00 0.00 H new ATOM 0 HB3 ASN A 102 6.366 12.405 19.499 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.484 13.171 17.559 1.00 0.00 H new ATOM 0 HD22 ASN A 102 7.762 13.008 17.200 1.00 0.00 H new ATOM 1589 N LYS A 103 4.922 11.256 21.130 1.00 0.00 N ATOM 1590 CA LYS A 103 4.080 11.714 22.222 1.00 0.00 C ATOM 1591 C LYS A 103 4.860 12.718 23.074 1.00 0.00 C ATOM 1592 O LYS A 103 5.500 12.340 24.054 1.00 0.00 O ATOM 1593 CB LYS A 103 3.537 10.524 23.016 1.00 0.00 C ATOM 1594 CG LYS A 103 2.239 10.893 23.737 1.00 0.00 C ATOM 1595 CD LYS A 103 2.517 11.801 24.936 1.00 0.00 C ATOM 1596 CE LYS A 103 1.360 11.757 25.937 1.00 0.00 C ATOM 1597 NZ LYS A 103 1.442 10.536 26.770 1.00 0.00 N ATOM 0 H LYS A 103 4.473 11.263 20.214 1.00 0.00 H new ATOM 0 HA LYS A 103 3.204 12.235 21.835 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.358 9.685 22.344 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.281 10.197 23.743 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.564 11.396 23.044 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.735 9.987 24.072 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.439 11.489 25.427 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.668 12.825 24.594 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.388 12.641 26.574 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.409 11.778 25.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.485 10.244 27.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.890 9.773 26.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.009 10.733 27.620 1.00 0.00 H new ATOM 1611 N VAL A 104 4.781 13.977 22.669 1.00 0.00 N ATOM 1612 CA VAL A 104 5.471 15.037 23.383 1.00 0.00 C ATOM 1613 C VAL A 104 4.469 15.794 24.258 1.00 0.00 C ATOM 1614 O VAL A 104 3.276 15.823 23.958 1.00 0.00 O ATOM 1615 CB VAL A 104 6.204 15.944 22.393 1.00 0.00 C ATOM 1616 CG1 VAL A 104 7.300 15.174 21.652 1.00 0.00 C ATOM 1617 CG2 VAL A 104 5.225 16.586 21.409 1.00 0.00 C ATOM 0 H VAL A 104 4.250 14.287 21.855 1.00 0.00 H new ATOM 0 HA VAL A 104 6.230 14.620 24.045 1.00 0.00 H new ATOM 0 HB VAL A 104 6.681 16.743 22.961 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.806 15.842 20.954 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.022 14.786 22.371 1.00 0.00 H new ATOM 0 HG13 VAL A 104 6.854 14.345 21.102 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.772 17.226 20.717 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.707 15.806 20.851 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.497 17.184 21.958 1.00 0.00 H new ATOM 1627 N PRO A 105 5.004 16.403 25.349 1.00 0.00 N ATOM 1628 CA PRO A 105 4.170 17.158 26.269 1.00 0.00 C ATOM 1629 C PRO A 105 3.772 18.507 25.668 1.00 0.00 C ATOM 1630 O PRO A 105 4.520 19.479 25.765 1.00 0.00 O ATOM 1631 CB PRO A 105 5.002 17.293 27.534 1.00 0.00 C ATOM 1632 CG PRO A 105 6.438 17.018 27.119 1.00 0.00 C ATOM 1633 CD PRO A 105 6.412 16.390 25.736 1.00 0.00 C ATOM 0 HA PRO A 105 3.223 16.662 26.482 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.903 18.291 27.962 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.673 16.586 28.295 1.00 0.00 H new ATOM 0 HG2 PRO A 105 7.016 17.942 27.108 1.00 0.00 H new ATOM 0 HG3 PRO A 105 6.920 16.350 27.833 1.00 0.00 H new ATOM 0 HD2 PRO A 105 7.021 16.957 25.032 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.808 15.375 25.755 1.00 0.00 H new ATOM 1641 N THR A 106 2.595 18.524 25.059 1.00 0.00 N ATOM 1642 CA THR A 106 2.089 19.738 24.442 1.00 0.00 C ATOM 1643 C THR A 106 0.570 19.823 24.600 1.00 0.00 C ATOM 1644 O THR A 106 -0.159 18.970 24.096 1.00 0.00 O ATOM 1645 CB THR A 106 2.550 19.754 22.983 1.00 0.00 C ATOM 1646 OG1 THR A 106 2.030 18.543 22.441 1.00 0.00 O ATOM 1647 CG2 THR A 106 4.067 19.603 22.846 1.00 0.00 C ATOM 0 H THR A 106 1.977 17.716 24.980 1.00 0.00 H new ATOM 0 HA THR A 106 2.486 20.627 24.933 1.00 0.00 H new ATOM 0 HB THR A 106 2.234 20.686 22.513 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.118 18.401 22.772 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.341 19.621 21.791 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.563 20.425 23.363 1.00 0.00 H new ATOM 0 HG23 THR A 106 4.380 18.656 23.286 1.00 0.00 H new ATOM 1655 N LYS A 107 0.137 20.861 25.301 1.00 0.00 N ATOM 1656 CA LYS A 107 -1.282 21.069 25.532 1.00 0.00 C ATOM 1657 C LYS A 107 -1.895 21.766 24.316 1.00 0.00 C ATOM 1658 O LYS A 107 -1.453 22.846 23.927 1.00 0.00 O ATOM 1659 CB LYS A 107 -1.507 21.817 26.848 1.00 0.00 C ATOM 1660 CG LYS A 107 -2.879 21.486 27.439 1.00 0.00 C ATOM 1661 CD LYS A 107 -3.294 22.529 28.478 1.00 0.00 C ATOM 1662 CE LYS A 107 -3.765 21.858 29.770 1.00 0.00 C ATOM 1663 NZ LYS A 107 -4.219 22.874 30.746 1.00 0.00 N ATOM 0 H LYS A 107 0.745 21.567 25.717 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.794 20.113 25.644 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.726 21.550 27.560 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -1.430 22.891 26.678 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.622 21.445 26.642 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.852 20.499 27.900 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.453 23.189 28.692 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.093 23.151 28.075 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.578 21.166 29.552 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.953 21.271 30.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.535 22.402 31.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.433 23.518 30.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.008 23.417 30.340 1.00 0.00 H new ATOM 1677 N THR A 108 -2.904 21.120 23.750 1.00 0.00 N ATOM 1678 CA THR A 108 -3.583 21.664 22.586 1.00 0.00 C ATOM 1679 C THR A 108 -5.095 21.696 22.817 1.00 0.00 C ATOM 1680 O THR A 108 -5.670 20.735 23.325 1.00 0.00 O ATOM 1681 CB THR A 108 -3.172 20.834 21.368 1.00 0.00 C ATOM 1682 OG1 THR A 108 -1.803 21.174 21.162 1.00 0.00 O ATOM 1683 CG2 THR A 108 -3.867 21.293 20.085 1.00 0.00 C ATOM 0 H THR A 108 -3.268 20.225 24.076 1.00 0.00 H new ATOM 0 HA THR A 108 -3.291 22.699 22.406 1.00 0.00 H new ATOM 0 HB THR A 108 -3.403 19.784 21.550 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.455 20.679 20.391 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.540 20.671 19.252 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.947 21.202 20.204 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.610 22.333 19.884 1.00 0.00 H new ATOM 1691 N SER A 109 -5.696 22.813 22.433 1.00 0.00 N ATOM 1692 CA SER A 109 -7.130 22.983 22.592 1.00 0.00 C ATOM 1693 C SER A 109 -7.857 21.695 22.200 1.00 0.00 C ATOM 1694 O SER A 109 -7.711 21.213 21.078 1.00 0.00 O ATOM 1695 CB SER A 109 -7.641 24.157 21.754 1.00 0.00 C ATOM 1696 OG SER A 109 -6.918 25.356 22.017 1.00 0.00 O ATOM 0 H SER A 109 -5.216 23.609 22.012 1.00 0.00 H new ATOM 0 HA SER A 109 -7.334 23.203 23.640 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.559 23.909 20.696 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.699 24.318 21.963 1.00 0.00 H new ATOM 0 HG SER A 109 -7.273 26.081 21.461 1.00 0.00 H new ATOM 1702 N TRP A 110 -8.624 21.175 23.147 1.00 0.00 N ATOM 1703 CA TRP A 110 -9.373 19.952 22.915 1.00 0.00 C ATOM 1704 C TRP A 110 -10.438 20.244 21.855 1.00 0.00 C ATOM 1705 O TRP A 110 -10.877 21.384 21.710 1.00 0.00 O ATOM 1706 CB TRP A 110 -9.961 19.413 24.220 1.00 0.00 C ATOM 1707 CG TRP A 110 -8.948 18.679 25.102 1.00 0.00 C ATOM 1708 CD1 TRP A 110 -7.895 19.193 25.751 1.00 0.00 C ATOM 1709 CD2 TRP A 110 -8.937 17.268 25.407 1.00 0.00 C ATOM 1710 NE1 TRP A 110 -7.207 18.221 26.449 1.00 0.00 N ATOM 1711 CE2 TRP A 110 -7.862 17.013 26.234 1.00 0.00 C ATOM 1712 CE3 TRP A 110 -9.806 16.242 24.998 1.00 0.00 C ATOM 1713 CZ2 TRP A 110 -7.556 15.737 26.722 1.00 0.00 C ATOM 1714 CZ3 TRP A 110 -9.487 14.973 25.495 1.00 0.00 C ATOM 1715 CH2 TRP A 110 -8.408 14.699 26.328 1.00 0.00 C ATOM 0 H TRP A 110 -8.743 21.578 24.076 1.00 0.00 H new ATOM 0 HA TRP A 110 -8.718 19.164 22.544 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -10.386 20.243 24.785 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.781 18.735 23.984 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -7.619 20.237 25.731 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -6.372 18.363 27.018 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -10.653 16.419 24.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -6.708 15.563 27.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -10.124 14.148 25.211 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -8.228 13.690 26.669 1.00 0.00 H new ATOM 1726 N ASP A 111 -10.823 19.195 21.144 1.00 0.00 N ATOM 1727 CA ASP A 111 -11.828 19.324 20.103 1.00 0.00 C ATOM 1728 C ASP A 111 -11.304 20.256 19.008 1.00 0.00 C ATOM 1729 O ASP A 111 -10.525 21.166 19.283 1.00 0.00 O ATOM 1730 CB ASP A 111 -13.121 19.926 20.657 1.00 0.00 C ATOM 1731 CG ASP A 111 -13.761 19.139 21.802 1.00 0.00 C ATOM 1732 OD1 ASP A 111 -14.049 17.943 21.577 1.00 0.00 O ATOM 1733 OD2 ASP A 111 -13.949 19.750 22.875 1.00 0.00 O ATOM 0 H ASP A 111 -10.457 18.251 21.268 1.00 0.00 H new ATOM 0 HA ASP A 111 -12.034 18.329 19.708 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.914 20.938 21.003 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.843 20.009 19.845 1.00 0.00 H new ATOM 1738 N PRO A 112 -11.766 19.989 17.757 1.00 0.00 N ATOM 1739 CA PRO A 112 -11.353 20.793 16.619 1.00 0.00 C ATOM 1740 C PRO A 112 -12.054 22.153 16.625 1.00 0.00 C ATOM 1741 O PRO A 112 -13.270 22.227 16.794 1.00 0.00 O ATOM 1742 CB PRO A 112 -11.696 19.953 15.399 1.00 0.00 C ATOM 1743 CG PRO A 112 -12.706 18.921 15.873 1.00 0.00 C ATOM 1744 CD PRO A 112 -12.691 18.919 17.393 1.00 0.00 C ATOM 0 HA PRO A 112 -10.289 21.031 16.636 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -12.113 20.571 14.604 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -10.806 19.471 14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -13.702 19.163 15.501 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -12.453 17.934 15.487 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -13.686 19.101 17.799 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -12.358 17.958 17.784 1.00 0.00 H new ATOM 1752 N GLY A 113 -11.257 23.194 16.438 1.00 0.00 N ATOM 1753 CA GLY A 113 -11.786 24.548 16.420 1.00 0.00 C ATOM 1754 C GLY A 113 -12.392 24.881 15.055 1.00 0.00 C ATOM 1755 O GLY A 113 -12.548 24.001 14.209 1.00 0.00 O ATOM 0 H GLY A 113 -10.249 23.128 16.298 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.545 24.656 17.195 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.991 25.256 16.651 1.00 0.00 H new ATOM 1759 N PHE A 114 -12.716 26.154 14.882 1.00 0.00 N ATOM 1760 CA PHE A 114 -13.301 26.615 13.635 1.00 0.00 C ATOM 1761 C PHE A 114 -12.219 26.875 12.585 1.00 0.00 C ATOM 1762 O PHE A 114 -11.158 27.409 12.901 1.00 0.00 O ATOM 1763 CB PHE A 114 -14.027 27.927 13.939 1.00 0.00 C ATOM 1764 CG PHE A 114 -13.111 29.153 13.960 1.00 0.00 C ATOM 1765 CD1 PHE A 114 -12.879 29.848 12.815 1.00 0.00 C ATOM 1766 CD2 PHE A 114 -12.531 29.548 15.125 1.00 0.00 C ATOM 1767 CE1 PHE A 114 -12.030 30.986 12.835 1.00 0.00 C ATOM 1768 CE2 PHE A 114 -11.682 30.686 15.145 1.00 0.00 C ATOM 1769 CZ PHE A 114 -11.449 31.381 14.000 1.00 0.00 C ATOM 0 H PHE A 114 -12.584 26.881 15.585 1.00 0.00 H new ATOM 0 HA PHE A 114 -13.978 25.858 13.240 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -14.806 28.081 13.193 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -14.524 27.840 14.905 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -13.340 29.535 11.890 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -12.716 28.996 16.035 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -11.845 31.538 11.925 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -11.221 31.000 16.070 1.00 0.00 H new ATOM 0 HZ PHE A 114 -10.803 32.246 14.015 1.00 0.00 H new ATOM 1779 N SER A 115 -12.526 26.485 11.356 1.00 0.00 N ATOM 1780 CA SER A 115 -11.593 26.669 10.258 1.00 0.00 C ATOM 1781 C SER A 115 -12.311 26.467 8.922 1.00 0.00 C ATOM 1782 O SER A 115 -13.070 25.512 8.759 1.00 0.00 O ATOM 1783 CB SER A 115 -10.408 25.708 10.374 1.00 0.00 C ATOM 1784 OG SER A 115 -10.830 24.350 10.465 1.00 0.00 O ATOM 0 H SER A 115 -13.408 26.042 11.097 1.00 0.00 H new ATOM 0 HA SER A 115 -11.206 27.687 10.306 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.757 25.828 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.818 25.964 11.254 1.00 0.00 H new ATOM 0 HG SER A 115 -10.045 23.768 10.536 1.00 0.00 H new ATOM 1790 N GLY A 116 -12.047 27.381 8.000 1.00 0.00 N ATOM 1791 CA GLY A 116 -12.658 27.315 6.683 1.00 0.00 C ATOM 1792 C GLY A 116 -14.121 27.760 6.735 1.00 0.00 C ATOM 1793 O GLY A 116 -14.678 27.949 7.816 1.00 0.00 O ATOM 0 H GLY A 116 -11.418 28.172 8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -12.106 27.949 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.597 26.296 6.301 1.00 0.00 H new ATOM 1797 N PRO A 117 -14.717 27.919 5.523 1.00 0.00 N ATOM 1798 CA PRO A 117 -16.104 28.339 5.421 1.00 0.00 C ATOM 1799 C PRO A 117 -17.052 27.191 5.774 1.00 0.00 C ATOM 1800 O PRO A 117 -16.608 26.078 6.055 1.00 0.00 O ATOM 1801 CB PRO A 117 -16.264 28.821 3.988 1.00 0.00 C ATOM 1802 CG PRO A 117 -15.099 28.225 3.215 1.00 0.00 C ATOM 1803 CD PRO A 117 -14.088 27.705 4.223 1.00 0.00 C ATOM 0 HA PRO A 117 -16.356 29.132 6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -17.217 28.496 3.571 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -16.249 29.910 3.938 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.443 27.418 2.568 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -14.644 28.977 2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -13.870 26.650 4.057 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.142 28.241 4.148 1.00 0.00 H new ATOM 1811 N SER A 118 -18.340 27.500 5.749 1.00 0.00 N ATOM 1812 CA SER A 118 -19.354 26.508 6.063 1.00 0.00 C ATOM 1813 C SER A 118 -20.167 26.175 4.811 1.00 0.00 C ATOM 1814 O SER A 118 -20.165 26.937 3.845 1.00 0.00 O ATOM 1815 CB SER A 118 -20.277 26.999 7.181 1.00 0.00 C ATOM 1816 OG SER A 118 -20.888 28.246 6.860 1.00 0.00 O ATOM 0 H SER A 118 -18.705 28.424 5.516 1.00 0.00 H new ATOM 0 HA SER A 118 -18.853 25.605 6.412 1.00 0.00 H new ATOM 0 HB2 SER A 118 -21.050 26.253 7.366 1.00 0.00 H new ATOM 0 HB3 SER A 118 -19.706 27.102 8.104 1.00 0.00 H new ATOM 0 HG SER A 118 -21.470 28.524 7.597 1.00 0.00 H new ATOM 1822 N SER A 119 -20.843 25.037 4.868 1.00 0.00 N ATOM 1823 CA SER A 119 -21.659 24.595 3.750 1.00 0.00 C ATOM 1824 C SER A 119 -22.833 23.756 4.259 1.00 0.00 C ATOM 1825 O SER A 119 -22.729 23.099 5.293 1.00 0.00 O ATOM 1826 CB SER A 119 -20.829 23.792 2.746 1.00 0.00 C ATOM 1827 OG SER A 119 -21.535 23.566 1.529 1.00 0.00 O ATOM 0 H SER A 119 -20.842 24.408 5.671 1.00 0.00 H new ATOM 0 HA SER A 119 -22.045 25.477 3.239 1.00 0.00 H new ATOM 0 HB2 SER A 119 -19.902 24.325 2.534 1.00 0.00 H new ATOM 0 HB3 SER A 119 -20.552 22.835 3.188 1.00 0.00 H new ATOM 0 HG SER A 119 -20.971 23.052 0.914 1.00 0.00 H new ATOM 1833 N GLY A 120 -23.924 23.807 3.508 1.00 0.00 N ATOM 1834 CA GLY A 120 -25.117 23.060 3.870 1.00 0.00 C ATOM 1835 C GLY A 120 -25.610 23.457 5.263 1.00 0.00 C ATOM 1836 O GLY A 120 -25.366 22.747 6.238 1.00 0.00 O ATOM 0 H GLY A 120 -24.007 24.354 2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -25.902 23.243 3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -24.903 21.992 3.847 1.00 0.00 H new TER 1840 GLY A 120