USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 739 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 17 SER OG : rot 106:sc= 1.18 USER MOD Set 1.2: A 20 GLN : amide:sc= -0.127 K(o=1.1,f=-4.7!) USER MOD Single : A 1 GLY N :NH3+ 179:sc= 1.27 (180deg=1.25) USER MOD Single : A 3 MET CE :methyl 139:sc= -0.38 (180deg=-1.36!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -167:sc= 1.03 (180deg=0.043) USER MOD Single : A 15 LYS NZ :NH3+ -144:sc= 1.2 (180deg=0.883) USER MOD Single : A 21 LYS NZ :NH3+ 147:sc= 1.25 (180deg=1.08) USER MOD Single : A 22 THR OG1 : rot 72:sc= 0.533 USER MOD Single : A 23 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-6.1!) USER MOD Single : A 28 LYS NZ :NH3+ 171:sc= 1.11 (180deg=0.845) USER MOD Single : A 33 ASN : amide:sc= 0.749 K(o=0.75,f=-8.4!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 121:sc= 0.0014 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 156:sc= 0.951 (180deg=0.00371) USER MOD Single : A 49 LYS NZ :NH3+ -122:sc= 0.527 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 105:sc= 1.25 USER MOD Single : A 54 HIS : no HD1:sc= 0.868 K(o=0.87,f=-5.7!) USER MOD Single : A 56 LYS NZ :NH3+ -143:sc= 1.28 (180deg=0.727) USER MOD Single : A 57 SER OG : rot 71:sc= 0.476 USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.08) USER MOD Single : A 63 ASN : amide:sc= -0.0979 K(o=-0.098,f=-2.2!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 69 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.15) USER MOD Single : A 70 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.17) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 70:sc= 0.536 USER MOD Single : A 73 THR OG1 : rot 71:sc= 0.684 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -1.25! K(o=-1.3!,f=-0.023) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0.129 K(o=0.13,f=-0.87) USER MOD Single : A 83 SER OG : rot -108:sc= 0.989 USER MOD Single : A 91 SER OG : rot -29:sc= 0.26 USER MOD Single : A 92 ASN : amide:sc= -0.0154 K(o=-0.015,f=-1.6!) USER MOD Single : A 93 ASN : amide:sc= 0.0893 K(o=0.089,f=-7.6!) USER MOD Single : A 96 THR OG1 : rot -176:sc= -0.0952 USER MOD Single : A 97 THR OG1 : rot -41:sc= 1.09 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.290 -3.300 -5.536 1.00 0.00 N ATOM 2 CA GLY A 1 -5.282 -2.965 -6.566 1.00 0.00 C ATOM 3 C GLY A 1 -3.980 -3.706 -6.343 1.00 0.00 C ATOM 4 O GLY A 1 -3.598 -3.970 -5.200 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.161 -2.760 -5.714 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.500 -4.318 -5.574 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.919 -3.058 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.675 -3.211 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.095 -1.891 -6.556 1.00 0.00 H new ATOM 7 N ALA A 2 -3.299 -4.044 -7.428 1.00 0.00 N ATOM 8 CA ALA A 2 -2.004 -4.703 -7.351 1.00 0.00 C ATOM 9 C ALA A 2 -0.901 -3.733 -7.758 1.00 0.00 C ATOM 10 O ALA A 2 -0.938 -3.169 -8.855 1.00 0.00 O ATOM 11 CB ALA A 2 -1.985 -5.942 -8.237 1.00 0.00 C ATOM 0 H ALA A 2 -3.625 -3.871 -8.379 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.828 -5.018 -6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.010 -6.424 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.757 -6.637 -7.907 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.175 -5.653 -9.271 1.00 0.00 H new ATOM 17 N MET A 3 0.057 -3.513 -6.864 1.00 0.00 N ATOM 18 CA MET A 3 1.154 -2.583 -7.120 1.00 0.00 C ATOM 19 C MET A 3 2.452 -3.125 -6.539 1.00 0.00 C ATOM 20 O MET A 3 2.448 -3.741 -5.473 1.00 0.00 O ATOM 21 CB MET A 3 0.880 -1.198 -6.505 1.00 0.00 C ATOM 22 CG MET A 3 -0.354 -0.482 -7.044 1.00 0.00 C ATOM 23 SD MET A 3 -1.888 -1.007 -6.245 1.00 0.00 S ATOM 24 CE MET A 3 -1.541 -0.590 -4.536 1.00 0.00 C ATOM 0 H MET A 3 0.097 -3.967 -5.952 1.00 0.00 H new ATOM 0 HA MET A 3 1.240 -2.477 -8.201 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.772 -1.312 -5.426 1.00 0.00 H new ATOM 0 HB3 MET A 3 1.751 -0.564 -6.673 1.00 0.00 H new ATOM 0 HG2 MET A 3 -0.231 0.593 -6.909 1.00 0.00 H new ATOM 0 HG3 MET A 3 -0.431 -0.661 -8.116 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.430 -0.156 -4.080 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.257 -1.491 -3.992 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.724 0.130 -4.496 1.00 0.00 H new ATOM 34 N GLY A 4 3.554 -2.895 -7.240 1.00 0.00 N ATOM 35 CA GLY A 4 4.857 -3.275 -6.725 1.00 0.00 C ATOM 36 C GLY A 4 5.401 -4.541 -7.359 1.00 0.00 C ATOM 37 O GLY A 4 4.861 -5.020 -8.359 1.00 0.00 O ATOM 0 H GLY A 4 3.570 -2.451 -8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.560 -2.460 -6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.788 -3.417 -5.646 1.00 0.00 H new ATOM 41 N PRO A 5 6.492 -5.096 -6.803 1.00 0.00 N ATOM 42 CA PRO A 5 7.086 -6.347 -7.276 1.00 0.00 C ATOM 43 C PRO A 5 6.170 -7.527 -7.018 1.00 0.00 C ATOM 44 O PRO A 5 5.546 -7.616 -5.958 1.00 0.00 O ATOM 45 CB PRO A 5 8.368 -6.490 -6.449 1.00 0.00 C ATOM 46 CG PRO A 5 8.601 -5.141 -5.870 1.00 0.00 C ATOM 47 CD PRO A 5 7.239 -4.551 -5.667 1.00 0.00 C ATOM 0 HA PRO A 5 7.266 -6.329 -8.351 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.252 -7.241 -5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 5 9.207 -6.803 -7.071 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.144 -5.207 -4.927 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.200 -4.524 -6.540 1.00 0.00 H new ATOM 0 HD2 PRO A 5 6.804 -4.850 -4.713 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.261 -3.461 -5.680 1.00 0.00 H new ATOM 55 N LYS A 6 6.122 -8.435 -7.976 1.00 0.00 N ATOM 56 CA LYS A 6 5.181 -9.538 -7.930 1.00 0.00 C ATOM 57 C LYS A 6 5.412 -10.421 -6.711 1.00 0.00 C ATOM 58 O LYS A 6 6.488 -10.990 -6.514 1.00 0.00 O ATOM 59 CB LYS A 6 5.216 -10.351 -9.223 1.00 0.00 C ATOM 60 CG LYS A 6 6.516 -11.075 -9.496 1.00 0.00 C ATOM 61 CD LYS A 6 6.423 -11.843 -10.798 1.00 0.00 C ATOM 62 CE LYS A 6 7.600 -12.780 -10.978 1.00 0.00 C ATOM 63 NZ LYS A 6 7.590 -13.447 -12.308 1.00 0.00 N ATOM 0 H LYS A 6 6.726 -8.429 -8.798 1.00 0.00 H new ATOM 0 HA LYS A 6 4.182 -9.111 -7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.410 -11.084 -9.194 1.00 0.00 H new ATOM 0 HB3 LYS A 6 5.009 -9.683 -10.059 1.00 0.00 H new ATOM 0 HG2 LYS A 6 7.336 -10.359 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.739 -11.759 -8.677 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.495 -12.415 -10.818 1.00 0.00 H new ATOM 0 HD3 LYS A 6 6.384 -11.143 -11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 6 8.528 -12.221 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.583 -13.537 -10.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 8.413 -14.078 -12.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 6.717 -14.002 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 7.633 -12.727 -13.058 1.00 0.00 H new ATOM 77 N SER A 7 4.392 -10.501 -5.882 1.00 0.00 N ATOM 78 CA SER A 7 4.463 -11.253 -4.645 1.00 0.00 C ATOM 79 C SER A 7 3.902 -12.657 -4.837 1.00 0.00 C ATOM 80 O SER A 7 3.508 -13.024 -5.945 1.00 0.00 O ATOM 81 CB SER A 7 3.699 -10.507 -3.549 1.00 0.00 C ATOM 82 OG SER A 7 4.174 -9.177 -3.423 1.00 0.00 O ATOM 0 H SER A 7 3.493 -10.048 -6.045 1.00 0.00 H new ATOM 0 HA SER A 7 5.506 -11.350 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.634 -10.498 -3.783 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.812 -11.030 -2.600 1.00 0.00 H new ATOM 0 HG SER A 7 3.672 -8.716 -2.719 1.00 0.00 H new ATOM 88 N LYS A 8 3.868 -13.443 -3.763 1.00 0.00 N ATOM 89 CA LYS A 8 3.350 -14.805 -3.832 1.00 0.00 C ATOM 90 C LYS A 8 1.899 -14.818 -4.291 1.00 0.00 C ATOM 91 O LYS A 8 1.432 -15.808 -4.850 1.00 0.00 O ATOM 92 CB LYS A 8 3.473 -15.513 -2.483 1.00 0.00 C ATOM 93 CG LYS A 8 4.900 -15.869 -2.108 1.00 0.00 C ATOM 94 CD LYS A 8 4.939 -16.775 -0.887 1.00 0.00 C ATOM 95 CE LYS A 8 4.495 -16.052 0.373 1.00 0.00 C ATOM 96 NZ LYS A 8 5.439 -14.973 0.761 1.00 0.00 N ATOM 0 H LYS A 8 4.192 -13.160 -2.838 1.00 0.00 H new ATOM 0 HA LYS A 8 3.953 -15.343 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.052 -14.873 -1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.875 -16.424 -2.505 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.386 -16.365 -2.948 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.464 -14.958 -1.906 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.295 -17.638 -1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.951 -17.155 -0.749 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.504 -15.627 0.216 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.409 -16.768 1.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.225 -14.656 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.414 -15.334 0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.340 -14.172 0.104 1.00 0.00 H new ATOM 110 N GLU A 9 1.188 -13.719 -4.062 1.00 0.00 N ATOM 111 CA GLU A 9 -0.193 -13.615 -4.503 1.00 0.00 C ATOM 112 C GLU A 9 -0.257 -13.516 -6.028 1.00 0.00 C ATOM 113 O GLU A 9 -1.112 -14.129 -6.659 1.00 0.00 O ATOM 114 CB GLU A 9 -0.894 -12.430 -3.824 1.00 0.00 C ATOM 115 CG GLU A 9 -0.384 -11.059 -4.244 1.00 0.00 C ATOM 116 CD GLU A 9 -1.384 -10.326 -5.114 1.00 0.00 C ATOM 117 OE1 GLU A 9 -1.613 -10.771 -6.250 1.00 0.00 O ATOM 118 OE2 GLU A 9 -1.952 -9.311 -4.662 1.00 0.00 O ATOM 0 H GLU A 9 1.544 -12.895 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.726 -14.518 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.961 -12.486 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.780 -12.529 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.170 -10.464 -3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.555 -11.171 -4.786 1.00 0.00 H new ATOM 125 N GLU A 10 0.687 -12.787 -6.614 1.00 0.00 N ATOM 126 CA GLU A 10 0.770 -12.643 -8.050 1.00 0.00 C ATOM 127 C GLU A 10 1.262 -13.932 -8.684 1.00 0.00 C ATOM 128 O GLU A 10 0.937 -14.239 -9.832 1.00 0.00 O ATOM 129 CB GLU A 10 1.700 -11.483 -8.368 1.00 0.00 C ATOM 130 CG GLU A 10 1.041 -10.127 -8.165 1.00 0.00 C ATOM 131 CD GLU A 10 2.042 -9.003 -8.039 1.00 0.00 C ATOM 132 OE1 GLU A 10 2.360 -8.359 -9.064 1.00 0.00 O ATOM 133 OE2 GLU A 10 2.526 -8.772 -6.911 1.00 0.00 O ATOM 0 H GLU A 10 1.411 -12.283 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.217 -12.434 -8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 10 2.586 -11.550 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.038 -11.567 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.375 -9.922 -9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.423 -10.159 -7.268 1.00 0.00 H new ATOM 140 N LEU A 11 2.041 -14.685 -7.924 1.00 0.00 N ATOM 141 CA LEU A 11 2.480 -16.007 -8.347 1.00 0.00 C ATOM 142 C LEU A 11 1.323 -16.996 -8.252 1.00 0.00 C ATOM 143 O LEU A 11 1.211 -17.924 -9.052 1.00 0.00 O ATOM 144 CB LEU A 11 3.647 -16.486 -7.479 1.00 0.00 C ATOM 145 CG LEU A 11 4.859 -15.552 -7.436 1.00 0.00 C ATOM 146 CD1 LEU A 11 5.937 -16.125 -6.529 1.00 0.00 C ATOM 147 CD2 LEU A 11 5.409 -15.317 -8.836 1.00 0.00 C ATOM 0 H LEU A 11 2.384 -14.402 -7.006 1.00 0.00 H new ATOM 0 HA LEU A 11 2.816 -15.947 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.285 -16.631 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.973 -17.460 -7.843 1.00 0.00 H new ATOM 0 HG LEU A 11 4.538 -14.592 -7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.792 -15.450 -6.509 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.541 -16.239 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.252 -17.098 -6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.270 -14.650 -8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.714 -16.269 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.638 -14.863 -9.459 1.00 0.00 H new ATOM 159 N LEU A 12 0.459 -16.790 -7.268 1.00 0.00 N ATOM 160 CA LEU A 12 -0.712 -17.633 -7.097 1.00 0.00 C ATOM 161 C LEU A 12 -1.730 -17.370 -8.195 1.00 0.00 C ATOM 162 O LEU A 12 -2.450 -18.276 -8.602 1.00 0.00 O ATOM 163 CB LEU A 12 -1.357 -17.400 -5.734 1.00 0.00 C ATOM 164 CG LEU A 12 -2.581 -18.269 -5.453 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.174 -19.715 -5.201 1.00 0.00 C ATOM 166 CD2 LEU A 12 -3.367 -17.716 -4.281 1.00 0.00 C ATOM 0 H LEU A 12 0.548 -16.046 -6.576 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.384 -18.671 -7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.613 -17.582 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.647 -16.352 -5.658 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.223 -18.251 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -3.063 -20.314 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.660 -20.107 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.507 -19.760 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.236 -18.348 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.734 -17.699 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.698 -16.703 -4.510 1.00 0.00 H new ATOM 178 N ARG A 13 -1.788 -16.128 -8.676 1.00 0.00 N ATOM 179 CA ARG A 13 -2.693 -15.775 -9.768 1.00 0.00 C ATOM 180 C ARG A 13 -2.426 -16.655 -10.980 1.00 0.00 C ATOM 181 O ARG A 13 -3.344 -17.020 -11.708 1.00 0.00 O ATOM 182 CB ARG A 13 -2.545 -14.302 -10.155 1.00 0.00 C ATOM 183 CG ARG A 13 -2.873 -13.339 -9.029 1.00 0.00 C ATOM 184 CD ARG A 13 -2.870 -11.898 -9.504 1.00 0.00 C ATOM 185 NE ARG A 13 -2.995 -10.962 -8.390 1.00 0.00 N ATOM 186 CZ ARG A 13 -3.868 -9.959 -8.322 1.00 0.00 C ATOM 187 NH1 ARG A 13 -4.735 -9.741 -9.309 1.00 0.00 N ATOM 188 NH2 ARG A 13 -3.859 -9.168 -7.254 1.00 0.00 N ATOM 0 H ARG A 13 -1.222 -15.354 -8.328 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.714 -15.938 -9.422 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -1.522 -14.124 -10.487 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.197 -14.091 -11.003 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -3.851 -13.583 -8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -2.147 -13.459 -8.225 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.947 -11.696 -10.047 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.692 -11.744 -10.203 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.362 -11.087 -7.600 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.736 -10.346 -10.130 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.398 -8.969 -9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.190 -9.334 -6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.521 -8.395 -7.186 1.00 0.00 H new ATOM 202 N GLU A 14 -1.163 -17.009 -11.170 1.00 0.00 N ATOM 203 CA GLU A 14 -0.761 -17.896 -12.257 1.00 0.00 C ATOM 204 C GLU A 14 -1.402 -19.277 -12.099 1.00 0.00 C ATOM 205 O GLU A 14 -1.578 -20.008 -13.068 1.00 0.00 O ATOM 206 CB GLU A 14 0.762 -18.043 -12.278 1.00 0.00 C ATOM 207 CG GLU A 14 1.505 -16.717 -12.278 1.00 0.00 C ATOM 208 CD GLU A 14 3.010 -16.892 -12.280 1.00 0.00 C ATOM 209 OE1 GLU A 14 3.638 -16.681 -13.338 1.00 0.00 O ATOM 210 OE2 GLU A 14 3.575 -17.251 -11.229 1.00 0.00 O ATOM 0 H GLU A 14 -0.392 -16.694 -10.581 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.100 -17.457 -13.195 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.074 -18.624 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.051 -18.611 -13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.209 -16.139 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.211 -16.140 -11.401 1.00 0.00 H new ATOM 217 N LYS A 15 -1.745 -19.618 -10.863 1.00 0.00 N ATOM 218 CA LYS A 15 -2.298 -20.924 -10.531 1.00 0.00 C ATOM 219 C LYS A 15 -3.822 -20.882 -10.388 1.00 0.00 C ATOM 220 O LYS A 15 -4.470 -21.925 -10.268 1.00 0.00 O ATOM 221 CB LYS A 15 -1.690 -21.388 -9.214 1.00 0.00 C ATOM 222 CG LYS A 15 -0.179 -21.502 -9.249 1.00 0.00 C ATOM 223 CD LYS A 15 0.385 -21.552 -7.845 1.00 0.00 C ATOM 224 CE LYS A 15 1.741 -22.235 -7.801 1.00 0.00 C ATOM 225 NZ LYS A 15 1.634 -23.700 -8.035 1.00 0.00 N ATOM 0 H LYS A 15 -1.647 -18.995 -10.061 1.00 0.00 H new ATOM 0 HA LYS A 15 -2.058 -21.612 -11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -1.975 -20.691 -8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.113 -22.357 -8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 15 0.111 -22.400 -9.795 1.00 0.00 H new ATOM 0 HG3 LYS A 15 0.243 -20.652 -9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.477 -20.538 -7.455 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.310 -22.083 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 15 2.394 -21.794 -8.554 1.00 0.00 H new ATOM 0 HE3 LYS A 15 2.206 -22.056 -6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.334 -24.197 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.678 -24.023 -7.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.815 -23.905 -9.038 1.00 0.00 H new ATOM 239 N LEU A 16 -4.390 -19.683 -10.399 1.00 0.00 N ATOM 240 CA LEU A 16 -5.809 -19.511 -10.102 1.00 0.00 C ATOM 241 C LEU A 16 -6.634 -19.296 -11.363 1.00 0.00 C ATOM 242 O LEU A 16 -6.096 -19.186 -12.466 1.00 0.00 O ATOM 243 CB LEU A 16 -6.023 -18.315 -9.173 1.00 0.00 C ATOM 244 CG LEU A 16 -5.357 -18.401 -7.803 1.00 0.00 C ATOM 245 CD1 LEU A 16 -5.727 -17.189 -6.971 1.00 0.00 C ATOM 246 CD2 LEU A 16 -5.754 -19.677 -7.083 1.00 0.00 C ATOM 0 H LEU A 16 -3.893 -18.817 -10.609 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.140 -20.430 -9.618 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.658 -17.420 -9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.095 -18.183 -9.026 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.277 -18.419 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.248 -17.258 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.391 -16.284 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.809 -17.152 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.265 -19.713 -6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.835 -19.697 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.447 -20.539 -7.675 1.00 0.00 H new ATOM 258 N SER A 17 -7.946 -19.235 -11.179 1.00 0.00 N ATOM 259 CA SER A 17 -8.861 -18.857 -12.243 1.00 0.00 C ATOM 260 C SER A 17 -9.180 -17.364 -12.129 1.00 0.00 C ATOM 261 O SER A 17 -8.657 -16.689 -11.242 1.00 0.00 O ATOM 262 CB SER A 17 -10.131 -19.705 -12.168 1.00 0.00 C ATOM 263 OG SER A 17 -10.615 -19.776 -10.838 1.00 0.00 O ATOM 0 H SER A 17 -8.403 -19.445 -10.292 1.00 0.00 H new ATOM 0 HA SER A 17 -8.397 -19.039 -13.212 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.897 -19.278 -12.815 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.925 -20.709 -12.538 1.00 0.00 H new ATOM 0 HG SER A 17 -11.412 -19.212 -10.749 1.00 0.00 H new ATOM 269 N GLU A 18 -10.058 -16.848 -12.984 1.00 0.00 N ATOM 270 CA GLU A 18 -10.249 -15.404 -13.087 1.00 0.00 C ATOM 271 C GLU A 18 -11.011 -14.874 -11.881 1.00 0.00 C ATOM 272 O GLU A 18 -10.741 -13.776 -11.383 1.00 0.00 O ATOM 273 CB GLU A 18 -10.996 -15.052 -14.375 1.00 0.00 C ATOM 274 CG GLU A 18 -10.342 -15.610 -15.629 1.00 0.00 C ATOM 275 CD GLU A 18 -8.855 -15.338 -15.677 1.00 0.00 C ATOM 276 OE1 GLU A 18 -8.460 -14.187 -15.962 1.00 0.00 O ATOM 277 OE2 GLU A 18 -8.071 -16.273 -15.416 1.00 0.00 O ATOM 0 H GLU A 18 -10.643 -17.401 -13.610 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.266 -14.934 -13.111 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.016 -15.430 -14.308 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.063 -13.968 -14.462 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.513 -16.685 -15.676 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.817 -15.173 -16.508 1.00 0.00 H new ATOM 284 N ASP A 19 -11.950 -15.672 -11.411 1.00 0.00 N ATOM 285 CA ASP A 19 -12.748 -15.325 -10.247 1.00 0.00 C ATOM 286 C ASP A 19 -11.871 -15.271 -9.000 1.00 0.00 C ATOM 287 O ASP A 19 -11.941 -14.323 -8.222 1.00 0.00 O ATOM 288 CB ASP A 19 -13.906 -16.328 -10.083 1.00 0.00 C ATOM 289 CG ASP A 19 -13.460 -17.773 -9.939 1.00 0.00 C ATOM 290 OD1 ASP A 19 -12.688 -18.253 -10.795 1.00 0.00 O ATOM 291 OD2 ASP A 19 -13.918 -18.453 -9.001 1.00 0.00 O ATOM 0 H ASP A 19 -12.182 -16.576 -11.822 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.180 -14.334 -10.390 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.491 -16.051 -9.206 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.567 -16.247 -10.946 1.00 0.00 H new ATOM 296 N GLN A 20 -10.998 -16.258 -8.862 1.00 0.00 N ATOM 297 CA GLN A 20 -10.127 -16.370 -7.697 1.00 0.00 C ATOM 298 C GLN A 20 -9.115 -15.224 -7.640 1.00 0.00 C ATOM 299 O GLN A 20 -8.786 -14.729 -6.562 1.00 0.00 O ATOM 300 CB GLN A 20 -9.410 -17.719 -7.726 1.00 0.00 C ATOM 301 CG GLN A 20 -10.364 -18.899 -7.722 1.00 0.00 C ATOM 302 CD GLN A 20 -9.653 -20.229 -7.846 1.00 0.00 C ATOM 303 OE1 GLN A 20 -8.580 -20.324 -8.439 1.00 0.00 O ATOM 304 NE2 GLN A 20 -10.263 -21.267 -7.306 1.00 0.00 N ATOM 0 H GLN A 20 -10.872 -17.001 -9.549 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.741 -16.304 -6.799 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.781 -17.771 -8.615 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -8.748 -17.791 -6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -10.945 -18.887 -6.800 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -11.071 -18.792 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -11.153 -21.141 -6.823 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.845 -22.195 -7.371 1.00 0.00 H new ATOM 313 N LYS A 21 -8.632 -14.795 -8.805 1.00 0.00 N ATOM 314 CA LYS A 21 -7.710 -13.658 -8.888 1.00 0.00 C ATOM 315 C LYS A 21 -8.381 -12.389 -8.374 1.00 0.00 C ATOM 316 O LYS A 21 -7.728 -11.505 -7.817 1.00 0.00 O ATOM 317 CB LYS A 21 -7.253 -13.455 -10.334 1.00 0.00 C ATOM 318 CG LYS A 21 -6.488 -14.639 -10.895 1.00 0.00 C ATOM 319 CD LYS A 21 -6.361 -14.567 -12.408 1.00 0.00 C ATOM 320 CE LYS A 21 -5.759 -15.847 -12.963 1.00 0.00 C ATOM 321 NZ LYS A 21 -5.687 -15.847 -14.445 1.00 0.00 N ATOM 0 H LYS A 21 -8.862 -15.216 -9.705 1.00 0.00 H new ATOM 0 HA LYS A 21 -6.841 -13.872 -8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.125 -13.266 -10.960 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.624 -12.567 -10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -5.494 -14.673 -10.449 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -6.995 -15.563 -10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.342 -14.400 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.737 -13.717 -12.685 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.757 -15.980 -12.554 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.354 -16.698 -12.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -4.847 -16.379 -14.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.541 -16.295 -14.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.622 -14.868 -14.789 1.00 0.00 H new ATOM 335 N THR A 22 -9.690 -12.316 -8.559 1.00 0.00 N ATOM 336 CA THR A 22 -10.469 -11.191 -8.075 1.00 0.00 C ATOM 337 C THR A 22 -10.555 -11.229 -6.551 1.00 0.00 C ATOM 338 O THR A 22 -10.493 -10.193 -5.885 1.00 0.00 O ATOM 339 CB THR A 22 -11.890 -11.206 -8.675 1.00 0.00 C ATOM 340 OG1 THR A 22 -11.818 -11.387 -10.099 1.00 0.00 O ATOM 341 CG2 THR A 22 -12.628 -9.910 -8.366 1.00 0.00 C ATOM 0 H THR A 22 -10.236 -13.028 -9.044 1.00 0.00 H new ATOM 0 HA THR A 22 -9.970 -10.274 -8.387 1.00 0.00 H new ATOM 0 HB THR A 22 -12.438 -12.034 -8.226 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.557 -12.310 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.627 -9.948 -8.801 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.707 -9.785 -7.286 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.079 -9.069 -8.790 1.00 0.00 H new ATOM 349 N HIS A 23 -10.671 -12.436 -6.005 1.00 0.00 N ATOM 350 CA HIS A 23 -10.779 -12.617 -4.562 1.00 0.00 C ATOM 351 C HIS A 23 -9.462 -12.304 -3.871 1.00 0.00 C ATOM 352 O HIS A 23 -9.452 -11.870 -2.724 1.00 0.00 O ATOM 353 CB HIS A 23 -11.231 -14.039 -4.228 1.00 0.00 C ATOM 354 CG HIS A 23 -12.569 -14.371 -4.793 1.00 0.00 C ATOM 355 ND1 HIS A 23 -12.745 -15.433 -5.636 1.00 0.00 N ATOM 356 CD2 HIS A 23 -13.749 -13.733 -4.625 1.00 0.00 C ATOM 357 CE1 HIS A 23 -14.022 -15.417 -5.967 1.00 0.00 C ATOM 358 NE2 HIS A 23 -14.673 -14.403 -5.379 1.00 0.00 N ATOM 0 H HIS A 23 -10.693 -13.304 -6.541 1.00 0.00 H new ATOM 0 HA HIS A 23 -11.530 -11.918 -4.194 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -10.496 -14.747 -4.609 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -11.259 -14.161 -3.145 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -13.928 -12.861 -4.013 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -14.486 -16.132 -6.630 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -15.663 -14.176 -5.475 1.00 0.00 H new ATOM 366 N LEU A 24 -8.353 -12.523 -4.568 1.00 0.00 N ATOM 367 CA LEU A 24 -7.050 -12.136 -4.055 1.00 0.00 C ATOM 368 C LEU A 24 -6.992 -10.631 -3.843 1.00 0.00 C ATOM 369 O LEU A 24 -6.603 -10.158 -2.777 1.00 0.00 O ATOM 370 CB LEU A 24 -5.946 -12.574 -5.015 1.00 0.00 C ATOM 371 CG LEU A 24 -5.499 -14.029 -4.889 1.00 0.00 C ATOM 372 CD1 LEU A 24 -4.343 -14.299 -5.837 1.00 0.00 C ATOM 373 CD2 LEU A 24 -5.093 -14.358 -3.460 1.00 0.00 C ATOM 0 H LEU A 24 -8.333 -12.965 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.896 -12.632 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.289 -12.405 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.079 -11.932 -4.860 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.340 -14.669 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.029 -15.339 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.661 -14.108 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.508 -13.644 -5.588 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.780 -15.400 -3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.267 -13.713 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.941 -14.196 -2.794 1.00 0.00 H new ATOM 385 N ASP A 25 -7.402 -9.889 -4.862 1.00 0.00 N ATOM 386 CA ASP A 25 -7.459 -8.433 -4.783 1.00 0.00 C ATOM 387 C ASP A 25 -8.375 -7.992 -3.645 1.00 0.00 C ATOM 388 O ASP A 25 -8.016 -7.129 -2.842 1.00 0.00 O ATOM 389 CB ASP A 25 -7.960 -7.850 -6.105 1.00 0.00 C ATOM 390 CG ASP A 25 -8.070 -6.340 -6.068 1.00 0.00 C ATOM 391 OD1 ASP A 25 -9.172 -5.822 -5.791 1.00 0.00 O ATOM 392 OD2 ASP A 25 -7.053 -5.662 -6.317 1.00 0.00 O ATOM 0 H ASP A 25 -7.702 -10.272 -5.758 1.00 0.00 H new ATOM 0 HA ASP A 25 -6.453 -8.062 -4.587 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.282 -8.142 -6.907 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.935 -8.277 -6.340 1.00 0.00 H new ATOM 397 N TRP A 26 -9.554 -8.600 -3.584 1.00 0.00 N ATOM 398 CA TRP A 26 -10.525 -8.308 -2.536 1.00 0.00 C ATOM 399 C TRP A 26 -9.938 -8.605 -1.159 1.00 0.00 C ATOM 400 O TRP A 26 -9.970 -7.760 -0.269 1.00 0.00 O ATOM 401 CB TRP A 26 -11.797 -9.136 -2.760 1.00 0.00 C ATOM 402 CG TRP A 26 -12.888 -8.880 -1.757 1.00 0.00 C ATOM 403 CD1 TRP A 26 -13.876 -7.942 -1.846 1.00 0.00 C ATOM 404 CD2 TRP A 26 -13.109 -9.577 -0.520 1.00 0.00 C ATOM 405 NE1 TRP A 26 -14.696 -8.013 -0.743 1.00 0.00 N ATOM 406 CE2 TRP A 26 -14.246 -9.007 0.083 1.00 0.00 C ATOM 407 CE3 TRP A 26 -12.459 -10.630 0.135 1.00 0.00 C ATOM 408 CZ2 TRP A 26 -14.743 -9.450 1.305 1.00 0.00 C ATOM 409 CZ3 TRP A 26 -12.954 -11.065 1.351 1.00 0.00 C ATOM 410 CH2 TRP A 26 -14.087 -10.478 1.921 1.00 0.00 C ATOM 0 H TRP A 26 -9.862 -9.304 -4.254 1.00 0.00 H new ATOM 0 HA TRP A 26 -10.776 -7.248 -2.579 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -12.181 -8.927 -3.758 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -11.537 -10.194 -2.734 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -13.997 -7.246 -2.663 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -15.508 -7.421 -0.569 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -11.587 -11.094 -0.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -15.616 -8.997 1.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -12.457 -11.872 1.869 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -14.452 -10.845 2.869 1.00 0.00 H new ATOM 421 N LEU A 27 -9.386 -9.803 -1.003 1.00 0.00 N ATOM 422 CA LEU A 27 -8.837 -10.243 0.274 1.00 0.00 C ATOM 423 C LEU A 27 -7.653 -9.379 0.688 1.00 0.00 C ATOM 424 O LEU A 27 -7.460 -9.105 1.873 1.00 0.00 O ATOM 425 CB LEU A 27 -8.413 -11.711 0.184 1.00 0.00 C ATOM 426 CG LEU A 27 -7.888 -12.323 1.482 1.00 0.00 C ATOM 427 CD1 LEU A 27 -8.935 -12.218 2.576 1.00 0.00 C ATOM 428 CD2 LEU A 27 -7.492 -13.774 1.260 1.00 0.00 C ATOM 0 H LEU A 27 -9.307 -10.491 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.613 -10.140 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.267 -12.298 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.640 -11.802 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.004 -11.768 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.547 -12.658 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.176 -11.169 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.835 -12.751 2.270 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.120 -14.196 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.361 -14.341 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.711 -13.826 0.501 1.00 0.00 H new ATOM 440 N LYS A 28 -6.873 -8.954 -0.296 1.00 0.00 N ATOM 441 CA LYS A 28 -5.746 -8.071 -0.067 1.00 0.00 C ATOM 442 C LYS A 28 -6.199 -6.809 0.658 1.00 0.00 C ATOM 443 O LYS A 28 -5.626 -6.419 1.676 1.00 0.00 O ATOM 444 CB LYS A 28 -5.119 -7.708 -1.411 1.00 0.00 C ATOM 445 CG LYS A 28 -3.703 -7.187 -1.320 1.00 0.00 C ATOM 446 CD LYS A 28 -3.134 -6.939 -2.703 1.00 0.00 C ATOM 447 CE LYS A 28 -1.620 -6.907 -2.679 1.00 0.00 C ATOM 448 NZ LYS A 28 -1.098 -5.771 -1.880 1.00 0.00 N ATOM 0 H LYS A 28 -7.006 -9.213 -1.273 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.010 -8.578 0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.128 -8.589 -2.052 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.740 -6.955 -1.896 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.687 -6.262 -0.743 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.079 -7.905 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.472 -7.721 -3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.514 -5.993 -3.090 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.245 -7.843 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.243 -6.835 -3.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.070 -5.873 -1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.304 -4.878 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.554 -5.765 -0.945 1.00 0.00 H new ATOM 462 N GLU A 29 -7.252 -6.194 0.136 1.00 0.00 N ATOM 463 CA GLU A 29 -7.789 -4.971 0.711 1.00 0.00 C ATOM 464 C GLU A 29 -8.625 -5.278 1.952 1.00 0.00 C ATOM 465 O GLU A 29 -8.716 -4.462 2.868 1.00 0.00 O ATOM 466 CB GLU A 29 -8.643 -4.234 -0.319 1.00 0.00 C ATOM 467 CG GLU A 29 -7.959 -4.053 -1.662 1.00 0.00 C ATOM 468 CD GLU A 29 -8.753 -3.175 -2.602 1.00 0.00 C ATOM 469 OE1 GLU A 29 -8.134 -2.420 -3.380 1.00 0.00 O ATOM 470 OE2 GLU A 29 -9.998 -3.227 -2.570 1.00 0.00 O ATOM 0 H GLU A 29 -7.752 -6.525 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.953 -4.336 1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.573 -4.783 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.910 -3.254 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.973 -3.616 -1.508 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.807 -5.029 -2.123 1.00 0.00 H new ATOM 477 N ALA A 30 -9.238 -6.457 1.963 1.00 0.00 N ATOM 478 CA ALA A 30 -10.025 -6.918 3.100 1.00 0.00 C ATOM 479 C ALA A 30 -9.159 -7.013 4.343 1.00 0.00 C ATOM 480 O ALA A 30 -9.494 -6.467 5.396 1.00 0.00 O ATOM 481 CB ALA A 30 -10.655 -8.270 2.795 1.00 0.00 C ATOM 0 H ALA A 30 -9.203 -7.118 1.187 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.819 -6.195 3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.239 -8.601 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.306 -8.180 1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.871 -8.998 2.587 1.00 0.00 H new ATOM 487 N LEU A 31 -8.038 -7.708 4.207 1.00 0.00 N ATOM 488 CA LEU A 31 -7.089 -7.844 5.294 1.00 0.00 C ATOM 489 C LEU A 31 -6.405 -6.509 5.563 1.00 0.00 C ATOM 490 O LEU A 31 -6.142 -6.159 6.712 1.00 0.00 O ATOM 491 CB LEU A 31 -6.058 -8.930 4.966 1.00 0.00 C ATOM 492 CG LEU A 31 -6.632 -10.350 4.868 1.00 0.00 C ATOM 493 CD1 LEU A 31 -5.534 -11.355 4.564 1.00 0.00 C ATOM 494 CD2 LEU A 31 -7.356 -10.732 6.152 1.00 0.00 C ATOM 0 H LEU A 31 -7.766 -8.187 3.349 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.623 -8.143 6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.577 -8.681 4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.282 -8.918 5.731 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.351 -10.365 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.964 -12.355 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.061 -11.101 3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.789 -11.331 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.754 -11.742 6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.658 -10.693 6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.175 -10.035 6.329 1.00 0.00 H new ATOM 506 N GLY A 32 -6.116 -5.773 4.494 1.00 0.00 N ATOM 507 CA GLY A 32 -5.523 -4.453 4.630 1.00 0.00 C ATOM 508 C GLY A 32 -4.050 -4.510 4.971 1.00 0.00 C ATOM 509 O GLY A 32 -3.391 -3.479 5.097 1.00 0.00 O ATOM 0 H GLY A 32 -6.282 -6.068 3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.656 -3.901 3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.051 -3.900 5.407 1.00 0.00 H new ATOM 513 N ASN A 33 -3.532 -5.716 5.115 1.00 0.00 N ATOM 514 CA ASN A 33 -2.138 -5.915 5.468 1.00 0.00 C ATOM 515 C ASN A 33 -1.517 -6.947 4.540 1.00 0.00 C ATOM 516 O ASN A 33 -1.915 -8.114 4.547 1.00 0.00 O ATOM 517 CB ASN A 33 -2.014 -6.388 6.922 1.00 0.00 C ATOM 518 CG ASN A 33 -0.589 -6.336 7.447 1.00 0.00 C ATOM 519 OD1 ASN A 33 0.374 -6.419 6.689 1.00 0.00 O ATOM 520 ND2 ASN A 33 -0.445 -6.218 8.755 1.00 0.00 N ATOM 0 H ASN A 33 -4.061 -6.579 4.992 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.612 -4.966 5.363 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -2.651 -5.769 7.554 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.386 -7.410 6.998 1.00 0.00 H new ATOM 0 HD21 ASN A 33 0.489 -6.193 9.165 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.267 -6.151 9.355 1.00 0.00 H new ATOM 527 N ASP A 34 -0.544 -6.517 3.744 1.00 0.00 N ATOM 528 CA ASP A 34 0.150 -7.410 2.822 1.00 0.00 C ATOM 529 C ASP A 34 0.912 -8.491 3.577 1.00 0.00 C ATOM 530 O ASP A 34 1.219 -9.539 3.023 1.00 0.00 O ATOM 531 CB ASP A 34 1.106 -6.621 1.925 1.00 0.00 C ATOM 532 CG ASP A 34 0.432 -6.084 0.677 1.00 0.00 C ATOM 533 OD1 ASP A 34 1.059 -6.120 -0.404 1.00 0.00 O ATOM 534 OD2 ASP A 34 -0.732 -5.641 0.759 1.00 0.00 O ATOM 0 H ASP A 34 -0.217 -5.551 3.719 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.601 -7.893 2.196 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.526 -5.790 2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.938 -7.263 1.636 1.00 0.00 H new ATOM 539 N GLY A 35 1.204 -8.231 4.846 1.00 0.00 N ATOM 540 CA GLY A 35 1.854 -9.221 5.678 1.00 0.00 C ATOM 541 C GLY A 35 0.919 -10.361 6.029 1.00 0.00 C ATOM 542 O GLY A 35 1.274 -11.531 5.888 1.00 0.00 O ATOM 0 H GLY A 35 1.000 -7.348 5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.728 -9.614 5.160 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.212 -8.749 6.593 1.00 0.00 H new ATOM 546 N GLU A 36 -0.291 -10.019 6.465 1.00 0.00 N ATOM 547 CA GLU A 36 -1.286 -11.028 6.812 1.00 0.00 C ATOM 548 C GLU A 36 -1.811 -11.706 5.556 1.00 0.00 C ATOM 549 O GLU A 36 -2.055 -12.912 5.545 1.00 0.00 O ATOM 550 CB GLU A 36 -2.453 -10.408 7.585 1.00 0.00 C ATOM 551 CG GLU A 36 -2.052 -9.770 8.905 1.00 0.00 C ATOM 552 CD GLU A 36 -3.250 -9.344 9.730 1.00 0.00 C ATOM 553 OE1 GLU A 36 -3.810 -8.261 9.463 1.00 0.00 O ATOM 554 OE2 GLU A 36 -3.631 -10.087 10.660 1.00 0.00 O ATOM 0 H GLU A 36 -0.604 -9.056 6.586 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.802 -11.769 7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.930 -9.654 6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.198 -11.180 7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.452 -10.476 9.479 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.422 -8.902 8.709 1.00 0.00 H new ATOM 561 N PHE A 37 -1.976 -10.927 4.494 1.00 0.00 N ATOM 562 CA PHE A 37 -2.438 -11.469 3.227 1.00 0.00 C ATOM 563 C PHE A 37 -1.398 -12.423 2.655 1.00 0.00 C ATOM 564 O PHE A 37 -1.743 -13.436 2.064 1.00 0.00 O ATOM 565 CB PHE A 37 -2.750 -10.343 2.235 1.00 0.00 C ATOM 566 CG PHE A 37 -3.203 -10.825 0.883 1.00 0.00 C ATOM 567 CD1 PHE A 37 -2.455 -10.560 -0.252 1.00 0.00 C ATOM 568 CD2 PHE A 37 -4.376 -11.549 0.751 1.00 0.00 C ATOM 569 CE1 PHE A 37 -2.870 -11.006 -1.493 1.00 0.00 C ATOM 570 CE2 PHE A 37 -4.797 -11.996 -0.487 1.00 0.00 C ATOM 571 CZ PHE A 37 -4.043 -11.725 -1.612 1.00 0.00 C ATOM 0 H PHE A 37 -1.797 -9.923 4.487 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.359 -12.025 3.402 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.524 -9.703 2.659 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.860 -9.726 2.110 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.537 -9.998 -0.167 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.969 -11.767 1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.277 -10.792 -2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.716 -12.557 -0.575 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.369 -12.074 -2.581 1.00 0.00 H new ATOM 581 N ASP A 38 -0.127 -12.100 2.869 1.00 0.00 N ATOM 582 CA ASP A 38 0.983 -12.927 2.395 1.00 0.00 C ATOM 583 C ASP A 38 0.893 -14.331 2.963 1.00 0.00 C ATOM 584 O ASP A 38 1.173 -15.316 2.276 1.00 0.00 O ATOM 585 CB ASP A 38 2.311 -12.315 2.816 1.00 0.00 C ATOM 586 CG ASP A 38 3.487 -12.924 2.088 1.00 0.00 C ATOM 587 OD1 ASP A 38 4.283 -13.642 2.727 1.00 0.00 O ATOM 588 OD2 ASP A 38 3.622 -12.691 0.867 1.00 0.00 O ATOM 0 H ASP A 38 0.165 -11.263 3.373 1.00 0.00 H new ATOM 0 HA ASP A 38 0.922 -12.974 1.308 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.288 -11.242 2.628 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.444 -12.448 3.890 1.00 0.00 H new ATOM 593 N LYS A 39 0.496 -14.400 4.225 1.00 0.00 N ATOM 594 CA LYS A 39 0.344 -15.677 4.922 1.00 0.00 C ATOM 595 C LYS A 39 -0.626 -16.602 4.181 1.00 0.00 C ATOM 596 O LYS A 39 -0.459 -17.820 4.189 1.00 0.00 O ATOM 597 CB LYS A 39 -0.143 -15.441 6.354 1.00 0.00 C ATOM 598 CG LYS A 39 -0.311 -16.715 7.172 1.00 0.00 C ATOM 599 CD LYS A 39 1.010 -17.451 7.358 1.00 0.00 C ATOM 600 CE LYS A 39 1.997 -16.630 8.167 1.00 0.00 C ATOM 601 NZ LYS A 39 3.299 -17.328 8.322 1.00 0.00 N ATOM 0 H LYS A 39 0.271 -13.584 4.794 1.00 0.00 H new ATOM 0 HA LYS A 39 1.319 -16.164 4.951 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.564 -14.786 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.097 -14.916 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.729 -16.467 8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.026 -17.372 6.677 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.830 -18.402 7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.440 -17.681 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 39 2.156 -15.668 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.577 -16.422 9.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 3.946 -16.735 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 3.151 -18.234 8.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 3.713 -17.504 7.384 1.00 0.00 H new ATOM 615 N PHE A 40 -1.618 -16.011 3.527 1.00 0.00 N ATOM 616 CA PHE A 40 -2.630 -16.763 2.793 1.00 0.00 C ATOM 617 C PHE A 40 -1.996 -17.606 1.688 1.00 0.00 C ATOM 618 O PHE A 40 -2.399 -18.742 1.451 1.00 0.00 O ATOM 619 CB PHE A 40 -3.642 -15.787 2.192 1.00 0.00 C ATOM 620 CG PHE A 40 -4.797 -16.442 1.493 1.00 0.00 C ATOM 621 CD1 PHE A 40 -5.768 -17.124 2.210 1.00 0.00 C ATOM 622 CD2 PHE A 40 -4.919 -16.360 0.117 1.00 0.00 C ATOM 623 CE1 PHE A 40 -6.836 -17.714 1.566 1.00 0.00 C ATOM 624 CE2 PHE A 40 -5.983 -16.950 -0.532 1.00 0.00 C ATOM 625 CZ PHE A 40 -6.944 -17.627 0.194 1.00 0.00 C ATOM 0 H PHE A 40 -1.744 -15.000 3.490 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.133 -17.440 3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.029 -15.149 2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.126 -15.138 1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -5.687 -17.194 3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.173 -15.828 -0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -7.586 -18.243 2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.065 -16.883 -1.607 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.779 -18.088 -0.313 1.00 0.00 H new ATOM 635 N LEU A 41 -1.000 -17.036 1.020 1.00 0.00 N ATOM 636 CA LEU A 41 -0.333 -17.683 -0.085 1.00 0.00 C ATOM 637 C LEU A 41 0.518 -18.851 0.390 1.00 0.00 C ATOM 638 O LEU A 41 0.747 -19.810 -0.347 1.00 0.00 O ATOM 639 CB LEU A 41 0.540 -16.661 -0.799 1.00 0.00 C ATOM 640 CG LEU A 41 -0.200 -15.494 -1.455 1.00 0.00 C ATOM 641 CD1 LEU A 41 -1.261 -15.999 -2.407 1.00 0.00 C ATOM 642 CD2 LEU A 41 -0.809 -14.536 -0.451 1.00 0.00 C ATOM 0 H LEU A 41 -0.637 -16.108 1.237 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.086 -18.078 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.254 -16.256 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.117 -17.177 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 41 0.549 -14.932 -2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.775 -15.152 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.794 -16.601 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.980 -16.608 -1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.319 -13.731 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.524 -15.070 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.022 -14.117 0.176 1.00 0.00 H new ATOM 654 N GLY A 42 0.972 -18.768 1.632 1.00 0.00 N ATOM 655 CA GLY A 42 1.806 -19.812 2.199 1.00 0.00 C ATOM 656 C GLY A 42 0.987 -20.970 2.735 1.00 0.00 C ATOM 657 O GLY A 42 1.239 -21.465 3.834 1.00 0.00 O ATOM 0 H GLY A 42 0.777 -17.991 2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.495 -20.178 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.412 -19.394 3.003 1.00 0.00 H new ATOM 661 N TYR A 43 -0.002 -21.385 1.961 1.00 0.00 N ATOM 662 CA TYR A 43 -0.861 -22.490 2.335 1.00 0.00 C ATOM 663 C TYR A 43 -1.024 -23.480 1.195 1.00 0.00 C ATOM 664 O TYR A 43 -0.424 -23.333 0.129 1.00 0.00 O ATOM 665 CB TYR A 43 -2.238 -21.978 2.749 1.00 0.00 C ATOM 666 CG TYR A 43 -2.286 -21.453 4.161 1.00 0.00 C ATOM 667 CD1 TYR A 43 -2.675 -20.148 4.433 1.00 0.00 C ATOM 668 CD2 TYR A 43 -1.943 -22.273 5.223 1.00 0.00 C ATOM 669 CE1 TYR A 43 -2.722 -19.678 5.731 1.00 0.00 C ATOM 670 CE2 TYR A 43 -1.984 -21.813 6.519 1.00 0.00 C ATOM 671 CZ TYR A 43 -2.376 -20.513 6.772 1.00 0.00 C ATOM 672 OH TYR A 43 -2.428 -20.046 8.066 1.00 0.00 O ATOM 0 H TYR A 43 -0.229 -20.966 1.059 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.387 -22.998 3.175 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.543 -21.186 2.065 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.963 -22.785 2.645 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.944 -19.492 3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.638 -23.291 5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.028 -18.662 5.929 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -1.711 -22.466 7.335 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.046 -20.599 8.589 1.00 0.00 H new ATOM 682 N ASP A 44 -1.841 -24.490 1.442 1.00 0.00 N ATOM 683 CA ASP A 44 -2.197 -25.471 0.423 1.00 0.00 C ATOM 684 C ASP A 44 -3.059 -24.812 -0.640 1.00 0.00 C ATOM 685 O ASP A 44 -4.045 -24.157 -0.307 1.00 0.00 O ATOM 686 CB ASP A 44 -2.967 -26.622 1.077 1.00 0.00 C ATOM 687 CG ASP A 44 -3.496 -27.663 0.105 1.00 0.00 C ATOM 688 OD1 ASP A 44 -3.094 -27.670 -1.075 1.00 0.00 O ATOM 689 OD2 ASP A 44 -4.328 -28.487 0.536 1.00 0.00 O ATOM 0 H ASP A 44 -2.276 -24.655 2.350 1.00 0.00 H new ATOM 0 HA ASP A 44 -1.292 -25.860 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -2.314 -27.115 1.797 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.805 -26.208 1.638 1.00 0.00 H new ATOM 694 N GLU A 45 -2.691 -24.983 -1.909 1.00 0.00 N ATOM 695 CA GLU A 45 -3.479 -24.447 -3.012 1.00 0.00 C ATOM 696 C GLU A 45 -4.931 -24.887 -2.902 1.00 0.00 C ATOM 697 O GLU A 45 -5.842 -24.127 -3.221 1.00 0.00 O ATOM 698 CB GLU A 45 -2.909 -24.899 -4.354 1.00 0.00 C ATOM 699 CG GLU A 45 -1.941 -23.905 -4.974 1.00 0.00 C ATOM 700 CD GLU A 45 -1.513 -24.307 -6.372 1.00 0.00 C ATOM 701 OE1 GLU A 45 -0.337 -24.688 -6.548 1.00 0.00 O ATOM 702 OE2 GLU A 45 -2.352 -24.248 -7.300 1.00 0.00 O ATOM 0 H GLU A 45 -1.853 -25.488 -2.196 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.433 -23.359 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.399 -25.853 -4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.732 -25.072 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.409 -22.921 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.060 -23.816 -4.339 1.00 0.00 H new ATOM 709 N SER A 46 -5.143 -26.110 -2.426 1.00 0.00 N ATOM 710 CA SER A 46 -6.484 -26.642 -2.272 1.00 0.00 C ATOM 711 C SER A 46 -7.250 -25.836 -1.224 1.00 0.00 C ATOM 712 O SER A 46 -8.427 -25.534 -1.404 1.00 0.00 O ATOM 713 CB SER A 46 -6.430 -28.123 -1.878 1.00 0.00 C ATOM 714 OG SER A 46 -7.673 -28.768 -2.112 1.00 0.00 O ATOM 0 H SER A 46 -4.400 -26.748 -2.141 1.00 0.00 H new ATOM 0 HA SER A 46 -7.006 -26.560 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.646 -28.624 -2.446 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.166 -28.211 -0.824 1.00 0.00 H new ATOM 0 HG SER A 46 -7.606 -29.711 -1.853 1.00 0.00 H new ATOM 720 N LYS A 47 -6.568 -25.453 -0.148 1.00 0.00 N ATOM 721 CA LYS A 47 -7.201 -24.691 0.918 1.00 0.00 C ATOM 722 C LYS A 47 -7.374 -23.243 0.499 1.00 0.00 C ATOM 723 O LYS A 47 -8.393 -22.622 0.783 1.00 0.00 O ATOM 724 CB LYS A 47 -6.365 -24.802 2.188 1.00 0.00 C ATOM 725 CG LYS A 47 -6.352 -26.215 2.727 1.00 0.00 C ATOM 726 CD LYS A 47 -5.275 -26.436 3.765 1.00 0.00 C ATOM 727 CE LYS A 47 -5.243 -27.891 4.199 1.00 0.00 C ATOM 728 NZ LYS A 47 -5.358 -28.828 3.042 1.00 0.00 N ATOM 0 H LYS A 47 -5.581 -25.658 0.006 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.192 -25.099 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.344 -24.482 1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.763 -24.127 2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.324 -26.441 3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.204 -26.912 1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.305 -26.151 3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.458 -25.797 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.314 -28.089 4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.058 -28.078 4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.939 -29.746 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.361 -28.960 2.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.854 -28.432 2.223 1.00 0.00 H new ATOM 742 N ILE A 48 -6.376 -22.734 -0.204 1.00 0.00 N ATOM 743 CA ILE A 48 -6.403 -21.383 -0.733 1.00 0.00 C ATOM 744 C ILE A 48 -7.584 -21.190 -1.681 1.00 0.00 C ATOM 745 O ILE A 48 -8.416 -20.300 -1.488 1.00 0.00 O ATOM 746 CB ILE A 48 -5.092 -21.079 -1.480 1.00 0.00 C ATOM 747 CG1 ILE A 48 -3.914 -21.089 -0.505 1.00 0.00 C ATOM 748 CG2 ILE A 48 -5.188 -19.750 -2.205 1.00 0.00 C ATOM 749 CD1 ILE A 48 -2.579 -20.850 -1.172 1.00 0.00 C ATOM 0 H ILE A 48 -5.523 -23.248 -0.424 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.512 -20.696 0.106 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.925 -21.856 -2.226 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.074 -20.324 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.887 -22.049 0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.252 -19.552 -2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.005 -19.787 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.376 -18.955 -1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.789 -20.870 -0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.397 -21.630 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.587 -19.878 -1.664 1.00 0.00 H new ATOM 761 N LYS A 49 -7.663 -22.047 -2.690 1.00 0.00 N ATOM 762 CA LYS A 49 -8.698 -21.950 -3.706 1.00 0.00 C ATOM 763 C LYS A 49 -10.084 -22.202 -3.122 1.00 0.00 C ATOM 764 O LYS A 49 -11.069 -21.634 -3.590 1.00 0.00 O ATOM 765 CB LYS A 49 -8.397 -22.928 -4.841 1.00 0.00 C ATOM 766 CG LYS A 49 -7.109 -22.597 -5.573 1.00 0.00 C ATOM 767 CD LYS A 49 -6.724 -23.674 -6.569 1.00 0.00 C ATOM 768 CE LYS A 49 -5.479 -23.275 -7.341 1.00 0.00 C ATOM 769 NZ LYS A 49 -5.108 -24.281 -8.371 1.00 0.00 N ATOM 0 H LYS A 49 -7.015 -22.823 -2.826 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.698 -20.934 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.331 -23.938 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.225 -22.922 -5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.223 -21.646 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.304 -22.469 -4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.547 -24.613 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.548 -23.846 -7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.645 -22.311 -7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.649 -23.146 -6.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.142 -24.621 -8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.770 -25.082 -8.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -5.153 -23.845 -9.314 1.00 0.00 H new ATOM 783 N THR A 50 -10.163 -23.047 -2.102 1.00 0.00 N ATOM 784 CA THR A 50 -11.425 -23.292 -1.425 1.00 0.00 C ATOM 785 C THR A 50 -11.821 -22.084 -0.572 1.00 0.00 C ATOM 786 O THR A 50 -12.992 -21.701 -0.532 1.00 0.00 O ATOM 787 CB THR A 50 -11.354 -24.564 -0.553 1.00 0.00 C ATOM 788 OG1 THR A 50 -11.041 -25.697 -1.378 1.00 0.00 O ATOM 789 CG2 THR A 50 -12.667 -24.812 0.169 1.00 0.00 C ATOM 0 H THR A 50 -9.371 -23.571 -1.729 1.00 0.00 H new ATOM 0 HA THR A 50 -12.188 -23.448 -2.188 1.00 0.00 H new ATOM 0 HB THR A 50 -10.574 -24.419 0.195 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.104 -25.951 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.584 -25.715 0.774 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.894 -23.963 0.813 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.466 -24.937 -0.562 1.00 0.00 H new ATOM 797 N ALA A 51 -10.840 -21.472 0.082 1.00 0.00 N ATOM 798 CA ALA A 51 -11.082 -20.277 0.882 1.00 0.00 C ATOM 799 C ALA A 51 -11.639 -19.154 0.017 1.00 0.00 C ATOM 800 O ALA A 51 -12.639 -18.525 0.365 1.00 0.00 O ATOM 801 CB ALA A 51 -9.801 -19.827 1.571 1.00 0.00 C ATOM 0 H ALA A 51 -9.869 -21.784 0.074 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.820 -20.523 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.001 -18.934 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.440 -20.622 2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.044 -19.602 0.820 1.00 0.00 H new ATOM 807 N LEU A 52 -10.996 -18.925 -1.122 1.00 0.00 N ATOM 808 CA LEU A 52 -11.426 -17.888 -2.052 1.00 0.00 C ATOM 809 C LEU A 52 -12.814 -18.191 -2.608 1.00 0.00 C ATOM 810 O LEU A 52 -13.667 -17.309 -2.696 1.00 0.00 O ATOM 811 CB LEU A 52 -10.423 -17.754 -3.201 1.00 0.00 C ATOM 812 CG LEU A 52 -9.019 -17.307 -2.793 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.102 -17.257 -4.003 1.00 0.00 C ATOM 814 CD2 LEU A 52 -9.068 -15.952 -2.105 1.00 0.00 C ATOM 0 H LEU A 52 -10.172 -19.445 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.472 -16.946 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.347 -18.715 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.818 -17.041 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.619 -18.036 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.107 -16.937 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.040 -18.247 -4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.500 -16.551 -4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.059 -15.651 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.490 -15.213 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.690 -16.019 -1.213 1.00 0.00 H new ATOM 826 N ASP A 53 -13.042 -19.451 -2.962 1.00 0.00 N ATOM 827 CA ASP A 53 -14.308 -19.860 -3.562 1.00 0.00 C ATOM 828 C ASP A 53 -15.443 -19.801 -2.539 1.00 0.00 C ATOM 829 O ASP A 53 -16.607 -19.598 -2.892 1.00 0.00 O ATOM 830 CB ASP A 53 -14.186 -21.268 -4.145 1.00 0.00 C ATOM 831 CG ASP A 53 -15.282 -21.577 -5.141 1.00 0.00 C ATOM 832 OD1 ASP A 53 -15.195 -21.090 -6.287 1.00 0.00 O ATOM 833 OD2 ASP A 53 -16.223 -22.318 -4.791 1.00 0.00 O ATOM 0 H ASP A 53 -12.367 -20.207 -2.844 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.544 -19.165 -4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.216 -21.374 -4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -14.218 -21.997 -3.336 1.00 0.00 H new ATOM 838 N HIS A 54 -15.102 -19.971 -1.267 1.00 0.00 N ATOM 839 CA HIS A 54 -16.079 -19.815 -0.198 1.00 0.00 C ATOM 840 C HIS A 54 -16.508 -18.357 -0.104 1.00 0.00 C ATOM 841 O HIS A 54 -17.700 -18.053 -0.053 1.00 0.00 O ATOM 842 CB HIS A 54 -15.510 -20.300 1.139 1.00 0.00 C ATOM 843 CG HIS A 54 -16.437 -20.092 2.293 1.00 0.00 C ATOM 844 ND1 HIS A 54 -17.562 -20.864 2.464 1.00 0.00 N ATOM 845 CD2 HIS A 54 -16.369 -19.180 3.286 1.00 0.00 C ATOM 846 CE1 HIS A 54 -18.152 -20.399 3.554 1.00 0.00 C ATOM 847 NE2 HIS A 54 -17.464 -19.383 4.083 1.00 0.00 N ATOM 0 H HIS A 54 -14.163 -20.215 -0.953 1.00 0.00 H new ATOM 0 HA HIS A 54 -16.951 -20.427 -0.428 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -15.273 -21.361 1.060 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.574 -19.778 1.337 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.600 -18.435 3.425 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.072 -20.791 3.963 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.708 -18.858 4.922 1.00 0.00 H new ATOM 855 N ILE A 55 -15.522 -17.464 -0.104 1.00 0.00 N ATOM 856 CA ILE A 55 -15.770 -16.025 -0.136 1.00 0.00 C ATOM 857 C ILE A 55 -16.678 -15.681 -1.315 1.00 0.00 C ATOM 858 O ILE A 55 -17.624 -14.903 -1.187 1.00 0.00 O ATOM 859 CB ILE A 55 -14.439 -15.247 -0.261 1.00 0.00 C ATOM 860 CG1 ILE A 55 -13.540 -15.532 0.946 1.00 0.00 C ATOM 861 CG2 ILE A 55 -14.690 -13.752 -0.389 1.00 0.00 C ATOM 862 CD1 ILE A 55 -12.184 -14.863 0.871 1.00 0.00 C ATOM 0 H ILE A 55 -14.534 -17.715 -0.082 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.258 -15.737 0.795 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.933 -15.585 -1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.048 -15.201 1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.399 -16.609 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.737 -13.229 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.292 -13.559 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.221 -13.395 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.606 -15.112 1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.655 -15.212 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.314 -13.782 0.814 1.00 0.00 H new ATOM 874 N LYS A 56 -16.380 -16.293 -2.450 1.00 0.00 N ATOM 875 CA LYS A 56 -17.173 -16.156 -3.667 1.00 0.00 C ATOM 876 C LYS A 56 -18.628 -16.551 -3.427 1.00 0.00 C ATOM 877 O LYS A 56 -19.551 -15.819 -3.788 1.00 0.00 O ATOM 878 CB LYS A 56 -16.548 -17.043 -4.747 1.00 0.00 C ATOM 879 CG LYS A 56 -17.282 -17.075 -6.076 1.00 0.00 C ATOM 880 CD LYS A 56 -16.484 -17.888 -7.081 1.00 0.00 C ATOM 881 CE LYS A 56 -17.266 -18.189 -8.342 1.00 0.00 C ATOM 882 NZ LYS A 56 -16.530 -19.141 -9.211 1.00 0.00 N ATOM 0 H LYS A 56 -15.572 -16.906 -2.556 1.00 0.00 H new ATOM 0 HA LYS A 56 -17.172 -15.114 -3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.527 -16.704 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.484 -18.061 -4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -18.272 -17.511 -5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -17.427 -16.060 -6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.576 -17.345 -7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.173 -18.825 -6.619 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -18.238 -18.607 -8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -17.453 -17.264 -8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.676 -18.885 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.515 -19.101 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.882 -20.105 -9.046 1.00 0.00 H new ATOM 896 N SER A 57 -18.821 -17.705 -2.806 1.00 0.00 N ATOM 897 CA SER A 57 -20.154 -18.204 -2.518 1.00 0.00 C ATOM 898 C SER A 57 -20.883 -17.295 -1.530 1.00 0.00 C ATOM 899 O SER A 57 -22.053 -16.969 -1.726 1.00 0.00 O ATOM 900 CB SER A 57 -20.072 -19.626 -1.972 1.00 0.00 C ATOM 901 OG SER A 57 -19.464 -20.494 -2.919 1.00 0.00 O ATOM 0 H SER A 57 -18.066 -18.315 -2.491 1.00 0.00 H new ATOM 0 HA SER A 57 -20.724 -18.211 -3.447 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.499 -19.632 -1.045 1.00 0.00 H new ATOM 0 HB3 SER A 57 -21.072 -19.986 -1.731 1.00 0.00 H new ATOM 0 HG SER A 57 -18.510 -20.282 -2.991 1.00 0.00 H new ATOM 907 N GLU A 58 -20.184 -16.875 -0.478 1.00 0.00 N ATOM 908 CA GLU A 58 -20.762 -15.990 0.515 1.00 0.00 C ATOM 909 C GLU A 58 -21.170 -14.659 -0.110 1.00 0.00 C ATOM 910 O GLU A 58 -22.238 -14.125 0.184 1.00 0.00 O ATOM 911 CB GLU A 58 -19.779 -15.764 1.664 1.00 0.00 C ATOM 912 CG GLU A 58 -19.429 -17.032 2.423 1.00 0.00 C ATOM 913 CD GLU A 58 -20.655 -17.798 2.876 1.00 0.00 C ATOM 914 OE1 GLU A 58 -21.337 -17.339 3.814 1.00 0.00 O ATOM 915 OE2 GLU A 58 -20.947 -18.866 2.295 1.00 0.00 O ATOM 0 H GLU A 58 -19.215 -17.137 -0.296 1.00 0.00 H new ATOM 0 HA GLU A 58 -21.659 -16.465 0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.864 -15.324 1.267 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -20.205 -15.041 2.359 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -18.818 -17.674 1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -18.824 -16.775 3.293 1.00 0.00 H new ATOM 922 N LEU A 59 -20.324 -14.141 -0.987 1.00 0.00 N ATOM 923 CA LEU A 59 -20.606 -12.889 -1.687 1.00 0.00 C ATOM 924 C LEU A 59 -21.862 -12.998 -2.547 1.00 0.00 C ATOM 925 O LEU A 59 -22.563 -12.010 -2.755 1.00 0.00 O ATOM 926 CB LEU A 59 -19.403 -12.485 -2.547 1.00 0.00 C ATOM 927 CG LEU A 59 -18.456 -11.444 -1.935 1.00 0.00 C ATOM 928 CD1 LEU A 59 -18.497 -11.476 -0.415 1.00 0.00 C ATOM 929 CD2 LEU A 59 -17.037 -11.690 -2.419 1.00 0.00 C ATOM 0 H LEU A 59 -19.431 -14.568 -1.234 1.00 0.00 H new ATOM 0 HA LEU A 59 -20.785 -12.118 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.827 -13.382 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.774 -12.096 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.788 -10.457 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -17.814 -10.726 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.510 -11.262 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -18.196 -12.463 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.369 -10.948 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.718 -12.688 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.004 -11.611 -3.506 1.00 0.00 H new ATOM 941 N ASP A 60 -22.150 -14.197 -3.040 1.00 0.00 N ATOM 942 CA ASP A 60 -23.349 -14.428 -3.851 1.00 0.00 C ATOM 943 C ASP A 60 -24.609 -14.440 -2.982 1.00 0.00 C ATOM 944 O ASP A 60 -25.713 -14.194 -3.466 1.00 0.00 O ATOM 945 CB ASP A 60 -23.226 -15.745 -4.623 1.00 0.00 C ATOM 946 CG ASP A 60 -24.444 -16.036 -5.480 1.00 0.00 C ATOM 947 OD1 ASP A 60 -24.627 -15.352 -6.512 1.00 0.00 O ATOM 948 OD2 ASP A 60 -25.218 -16.954 -5.129 1.00 0.00 O ATOM 0 H ASP A 60 -21.573 -15.026 -2.895 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.436 -13.608 -4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -22.340 -15.708 -5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.079 -16.563 -3.918 1.00 0.00 H new ATOM 953 N LYS A 61 -24.437 -14.711 -1.695 1.00 0.00 N ATOM 954 CA LYS A 61 -25.561 -14.757 -0.763 1.00 0.00 C ATOM 955 C LYS A 61 -26.069 -13.349 -0.466 1.00 0.00 C ATOM 956 O LYS A 61 -27.244 -13.152 -0.151 1.00 0.00 O ATOM 957 CB LYS A 61 -25.140 -15.466 0.525 1.00 0.00 C ATOM 958 CG LYS A 61 -24.651 -16.887 0.278 1.00 0.00 C ATOM 959 CD LYS A 61 -23.791 -17.409 1.416 1.00 0.00 C ATOM 960 CE LYS A 61 -24.610 -17.838 2.612 1.00 0.00 C ATOM 961 NZ LYS A 61 -23.756 -18.450 3.665 1.00 0.00 N ATOM 0 H LYS A 61 -23.530 -14.903 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 61 -26.376 -15.319 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -24.350 -14.893 1.009 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -25.984 -15.491 1.214 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -25.509 -17.545 0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -24.079 -16.915 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.200 -18.254 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -23.088 -16.634 1.721 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -25.135 -16.976 3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -25.370 -18.553 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -24.337 -18.671 4.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -23.327 -19.324 3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -23.005 -17.783 3.934 1.00 0.00 H new ATOM 975 N CYS A 62 -25.178 -12.373 -0.573 1.00 0.00 N ATOM 976 CA CYS A 62 -25.545 -10.978 -0.382 1.00 0.00 C ATOM 977 C CYS A 62 -25.774 -10.320 -1.736 1.00 0.00 C ATOM 978 O CYS A 62 -24.823 -9.982 -2.437 1.00 0.00 O ATOM 979 CB CYS A 62 -24.441 -10.239 0.378 1.00 0.00 C ATOM 980 SG CYS A 62 -23.750 -11.183 1.774 1.00 0.00 S ATOM 0 H CYS A 62 -24.193 -12.523 -0.792 1.00 0.00 H new ATOM 0 HA CYS A 62 -26.464 -10.929 0.203 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -23.637 -9.994 -0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -24.839 -9.295 0.751 1.00 0.00 H new ATOM 985 N ASN A 63 -27.031 -10.171 -2.121 1.00 0.00 N ATOM 986 CA ASN A 63 -27.358 -9.607 -3.425 1.00 0.00 C ATOM 987 C ASN A 63 -28.551 -8.663 -3.345 1.00 0.00 C ATOM 988 O ASN A 63 -29.241 -8.438 -4.339 1.00 0.00 O ATOM 989 CB ASN A 63 -27.624 -10.730 -4.435 1.00 0.00 C ATOM 990 CG ASN A 63 -28.594 -11.780 -3.925 1.00 0.00 C ATOM 991 OD1 ASN A 63 -29.524 -11.482 -3.172 1.00 0.00 O ATOM 992 ND2 ASN A 63 -28.370 -13.024 -4.317 1.00 0.00 N ATOM 0 H ASN A 63 -27.839 -10.430 -1.555 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.502 -9.023 -3.762 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -28.019 -10.297 -5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -26.680 -11.211 -4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -28.978 -13.777 -3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -27.590 -13.229 -4.941 1.00 0.00 H new ATOM 999 N GLY A 64 -28.785 -8.106 -2.166 1.00 0.00 N ATOM 1000 CA GLY A 64 -29.848 -7.131 -2.011 1.00 0.00 C ATOM 1001 C GLY A 64 -29.340 -5.717 -2.208 1.00 0.00 C ATOM 1002 O GLY A 64 -28.351 -5.503 -2.914 1.00 0.00 O ATOM 0 H GLY A 64 -28.260 -8.310 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -30.640 -7.337 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -30.287 -7.225 -1.018 1.00 0.00 H new ATOM 1006 N ASN A 65 -29.990 -4.752 -1.574 1.00 0.00 N ATOM 1007 CA ASN A 65 -29.552 -3.358 -1.658 1.00 0.00 C ATOM 1008 C ASN A 65 -28.360 -3.139 -0.735 1.00 0.00 C ATOM 1009 O ASN A 65 -27.628 -2.156 -0.848 1.00 0.00 O ATOM 1010 CB ASN A 65 -30.689 -2.400 -1.270 1.00 0.00 C ATOM 1011 CG ASN A 65 -31.918 -2.542 -2.148 1.00 0.00 C ATOM 1012 OD1 ASN A 65 -31.829 -2.937 -3.310 1.00 0.00 O ATOM 1013 ND2 ASN A 65 -33.079 -2.214 -1.599 1.00 0.00 N ATOM 0 H ASN A 65 -30.818 -4.903 -0.998 1.00 0.00 H new ATOM 0 HA ASN A 65 -29.263 -3.150 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -30.969 -2.581 -0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -30.326 -1.374 -1.328 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -33.939 -2.285 -2.143 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -33.113 -1.890 -0.632 1.00 0.00 H new ATOM 1020 N ASP A 66 -28.178 -4.086 0.171 1.00 0.00 N ATOM 1021 CA ASP A 66 -27.109 -4.045 1.159 1.00 0.00 C ATOM 1022 C ASP A 66 -25.927 -4.906 0.726 1.00 0.00 C ATOM 1023 O ASP A 66 -24.986 -5.112 1.489 1.00 0.00 O ATOM 1024 CB ASP A 66 -27.646 -4.549 2.499 1.00 0.00 C ATOM 1025 CG ASP A 66 -28.270 -5.932 2.382 1.00 0.00 C ATOM 1026 OD1 ASP A 66 -27.642 -6.914 2.820 1.00 0.00 O ATOM 1027 OD2 ASP A 66 -29.395 -6.035 1.839 1.00 0.00 O ATOM 0 H ASP A 66 -28.772 -4.912 0.243 1.00 0.00 H new ATOM 0 HA ASP A 66 -26.763 -3.016 1.255 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -26.835 -4.578 3.226 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -28.389 -3.847 2.878 1.00 0.00 H new ATOM 1032 N ALA A 67 -25.960 -5.368 -0.519 1.00 0.00 N ATOM 1033 CA ALA A 67 -24.983 -6.332 -1.010 1.00 0.00 C ATOM 1034 C ALA A 67 -23.566 -5.782 -0.941 1.00 0.00 C ATOM 1035 O ALA A 67 -22.659 -6.430 -0.416 1.00 0.00 O ATOM 1036 CB ALA A 67 -25.318 -6.729 -2.437 1.00 0.00 C ATOM 0 H ALA A 67 -26.657 -5.089 -1.210 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.030 -7.211 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.583 -7.449 -2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -26.311 -7.178 -2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -25.301 -5.845 -3.074 1.00 0.00 H new ATOM 1042 N ASP A 68 -23.395 -4.577 -1.451 1.00 0.00 N ATOM 1043 CA ASP A 68 -22.084 -3.953 -1.552 1.00 0.00 C ATOM 1044 C ASP A 68 -21.530 -3.597 -0.179 1.00 0.00 C ATOM 1045 O ASP A 68 -20.321 -3.670 0.058 1.00 0.00 O ATOM 1046 CB ASP A 68 -22.181 -2.704 -2.419 1.00 0.00 C ATOM 1047 CG ASP A 68 -22.348 -3.028 -3.888 1.00 0.00 C ATOM 1048 OD1 ASP A 68 -21.497 -2.595 -4.693 1.00 0.00 O ATOM 1049 OD2 ASP A 68 -23.325 -3.716 -4.247 1.00 0.00 O ATOM 0 H ASP A 68 -24.158 -4.002 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 68 -21.399 -4.666 -2.011 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -23.024 -2.099 -2.086 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -21.283 -2.101 -2.283 1.00 0.00 H new ATOM 1054 N GLN A 69 -22.415 -3.224 0.729 1.00 0.00 N ATOM 1055 CA GLN A 69 -22.009 -2.862 2.075 1.00 0.00 C ATOM 1056 C GLN A 69 -21.601 -4.105 2.858 1.00 0.00 C ATOM 1057 O GLN A 69 -20.630 -4.080 3.613 1.00 0.00 O ATOM 1058 CB GLN A 69 -23.134 -2.109 2.793 1.00 0.00 C ATOM 1059 CG GLN A 69 -22.742 -1.583 4.167 1.00 0.00 C ATOM 1060 CD GLN A 69 -21.554 -0.632 4.133 1.00 0.00 C ATOM 1061 OE1 GLN A 69 -20.781 -0.557 5.090 1.00 0.00 O ATOM 1062 NE2 GLN A 69 -21.399 0.110 3.042 1.00 0.00 N ATOM 0 H GLN A 69 -23.419 -3.164 0.558 1.00 0.00 H new ATOM 0 HA GLN A 69 -21.146 -2.199 2.011 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -23.453 -1.272 2.171 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -23.992 -2.772 2.899 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -23.596 -1.070 4.609 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.505 -2.426 4.817 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.058 0.023 2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -20.621 0.767 2.978 1.00 0.00 H new ATOM 1071 N GLN A 70 -22.327 -5.202 2.667 1.00 0.00 N ATOM 1072 CA GLN A 70 -21.970 -6.458 3.306 1.00 0.00 C ATOM 1073 C GLN A 70 -20.674 -7.002 2.723 1.00 0.00 C ATOM 1074 O GLN A 70 -19.884 -7.610 3.434 1.00 0.00 O ATOM 1075 CB GLN A 70 -23.094 -7.475 3.159 1.00 0.00 C ATOM 1076 CG GLN A 70 -24.406 -6.998 3.755 1.00 0.00 C ATOM 1077 CD GLN A 70 -24.317 -6.758 5.249 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -23.997 -5.657 5.695 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -24.598 -7.785 6.031 1.00 0.00 N ATOM 0 H GLN A 70 -23.159 -5.244 2.079 1.00 0.00 H new ATOM 0 HA GLN A 70 -21.817 -6.271 4.369 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -23.241 -7.696 2.102 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -22.799 -8.407 3.642 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -24.711 -6.076 3.261 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -25.181 -7.738 3.556 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -24.859 -8.682 5.621 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -24.554 -7.681 7.045 1.00 0.00 H new ATOM 1088 N LYS A 71 -20.452 -6.762 1.432 1.00 0.00 N ATOM 1089 CA LYS A 71 -19.178 -7.098 0.797 1.00 0.00 C ATOM 1090 C LYS A 71 -18.032 -6.392 1.513 1.00 0.00 C ATOM 1091 O LYS A 71 -16.927 -6.919 1.622 1.00 0.00 O ATOM 1092 CB LYS A 71 -19.170 -6.692 -0.682 1.00 0.00 C ATOM 1093 CG LYS A 71 -19.988 -7.599 -1.589 1.00 0.00 C ATOM 1094 CD LYS A 71 -19.975 -7.089 -3.024 1.00 0.00 C ATOM 1095 CE LYS A 71 -20.654 -8.059 -3.979 1.00 0.00 C ATOM 1096 NZ LYS A 71 -20.650 -7.550 -5.377 1.00 0.00 N ATOM 0 H LYS A 71 -21.136 -6.337 0.806 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.049 -8.178 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.550 -5.674 -0.768 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.139 -6.678 -1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.586 -8.612 -1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -21.015 -7.651 -1.227 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.478 -6.123 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.945 -6.928 -3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.146 -9.022 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.681 -8.228 -3.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.121 -8.238 -5.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.157 -6.643 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.669 -7.413 -5.694 1.00 0.00 H new ATOM 1110 N THR A 72 -18.314 -5.193 2.001 1.00 0.00 N ATOM 1111 CA THR A 72 -17.329 -4.404 2.721 1.00 0.00 C ATOM 1112 C THR A 72 -17.192 -4.885 4.169 1.00 0.00 C ATOM 1113 O THR A 72 -16.086 -4.984 4.701 1.00 0.00 O ATOM 1114 CB THR A 72 -17.706 -2.910 2.691 1.00 0.00 C ATOM 1115 OG1 THR A 72 -17.906 -2.494 1.331 1.00 0.00 O ATOM 1116 CG2 THR A 72 -16.621 -2.053 3.329 1.00 0.00 C ATOM 0 H THR A 72 -19.225 -4.744 1.910 1.00 0.00 H new ATOM 0 HA THR A 72 -16.367 -4.534 2.224 1.00 0.00 H new ATOM 0 HB THR A 72 -18.625 -2.779 3.262 1.00 0.00 H new ATOM 0 HG1 THR A 72 -18.723 -2.906 0.980 1.00 0.00 H new ATOM 0 HG21 THR A 72 -16.917 -1.005 3.292 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.483 -2.355 4.367 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.686 -2.185 2.785 1.00 0.00 H new ATOM 1124 N THR A 73 -18.316 -5.208 4.793 1.00 0.00 N ATOM 1125 CA THR A 73 -18.321 -5.682 6.172 1.00 0.00 C ATOM 1126 C THR A 73 -17.695 -7.077 6.278 1.00 0.00 C ATOM 1127 O THR A 73 -17.044 -7.409 7.270 1.00 0.00 O ATOM 1128 CB THR A 73 -19.760 -5.719 6.724 1.00 0.00 C ATOM 1129 OG1 THR A 73 -20.399 -4.454 6.491 1.00 0.00 O ATOM 1130 CG2 THR A 73 -19.769 -6.025 8.215 1.00 0.00 C ATOM 0 H THR A 73 -19.240 -5.150 4.365 1.00 0.00 H new ATOM 0 HA THR A 73 -17.726 -4.987 6.764 1.00 0.00 H new ATOM 0 HB THR A 73 -20.303 -6.511 6.207 1.00 0.00 H new ATOM 0 HG1 THR A 73 -20.588 -4.354 5.535 1.00 0.00 H new ATOM 0 HG21 THR A 73 -20.797 -6.045 8.576 1.00 0.00 H new ATOM 0 HG22 THR A 73 -19.304 -6.995 8.390 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.212 -5.254 8.748 1.00 0.00 H new ATOM 1138 N PHE A 74 -17.870 -7.869 5.226 1.00 0.00 N ATOM 1139 CA PHE A 74 -17.388 -9.248 5.188 1.00 0.00 C ATOM 1140 C PHE A 74 -15.864 -9.295 5.231 1.00 0.00 C ATOM 1141 O PHE A 74 -15.275 -10.291 5.656 1.00 0.00 O ATOM 1142 CB PHE A 74 -17.915 -9.927 3.921 1.00 0.00 C ATOM 1143 CG PHE A 74 -17.630 -11.400 3.821 1.00 0.00 C ATOM 1144 CD1 PHE A 74 -17.132 -11.930 2.645 1.00 0.00 C ATOM 1145 CD2 PHE A 74 -17.877 -12.254 4.885 1.00 0.00 C ATOM 1146 CE1 PHE A 74 -16.888 -13.281 2.524 1.00 0.00 C ATOM 1147 CE2 PHE A 74 -17.628 -13.611 4.770 1.00 0.00 C ATOM 1148 CZ PHE A 74 -17.134 -14.122 3.585 1.00 0.00 C ATOM 0 H PHE A 74 -18.350 -7.575 4.375 1.00 0.00 H new ATOM 0 HA PHE A 74 -17.757 -9.780 6.065 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -18.993 -9.777 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -17.482 -9.429 3.054 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -16.931 -11.276 1.809 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -18.267 -11.857 5.811 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -16.504 -13.680 1.597 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -17.819 -14.269 5.605 1.00 0.00 H new ATOM 0 HZ PHE A 74 -16.941 -15.181 3.492 1.00 0.00 H new ATOM 1158 N LYS A 75 -15.230 -8.207 4.805 1.00 0.00 N ATOM 1159 CA LYS A 75 -13.782 -8.086 4.853 1.00 0.00 C ATOM 1160 C LYS A 75 -13.288 -8.216 6.290 1.00 0.00 C ATOM 1161 O LYS A 75 -12.263 -8.846 6.561 1.00 0.00 O ATOM 1162 CB LYS A 75 -13.362 -6.731 4.287 1.00 0.00 C ATOM 1163 CG LYS A 75 -13.849 -6.483 2.869 1.00 0.00 C ATOM 1164 CD LYS A 75 -13.504 -5.082 2.400 1.00 0.00 C ATOM 1165 CE LYS A 75 -14.064 -4.803 1.015 1.00 0.00 C ATOM 1166 NZ LYS A 75 -13.784 -3.411 0.579 1.00 0.00 N ATOM 0 H LYS A 75 -15.704 -7.391 4.420 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.341 -8.884 4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.743 -5.942 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.274 -6.661 4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.401 -7.214 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.928 -6.628 2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.900 -4.353 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.421 -4.958 2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.631 -5.502 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -15.140 -4.974 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.181 -3.258 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.219 -2.744 1.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.756 -3.255 0.553 1.00 0.00 H new ATOM 1180 N GLN A 76 -14.045 -7.625 7.204 1.00 0.00 N ATOM 1181 CA GLN A 76 -13.721 -7.642 8.612 1.00 0.00 C ATOM 1182 C GLN A 76 -13.936 -9.036 9.184 1.00 0.00 C ATOM 1183 O GLN A 76 -13.198 -9.486 10.064 1.00 0.00 O ATOM 1184 CB GLN A 76 -14.605 -6.628 9.328 1.00 0.00 C ATOM 1185 CG GLN A 76 -14.534 -5.232 8.724 1.00 0.00 C ATOM 1186 CD GLN A 76 -15.474 -4.249 9.393 1.00 0.00 C ATOM 1187 OE1 GLN A 76 -15.212 -3.044 9.424 1.00 0.00 O ATOM 1188 NE2 GLN A 76 -16.570 -4.753 9.938 1.00 0.00 N ATOM 0 H GLN A 76 -14.903 -7.120 6.983 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.673 -7.377 8.755 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -15.638 -6.975 9.302 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -14.312 -6.578 10.377 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.512 -4.860 8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -14.772 -5.289 7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.749 -5.756 9.890 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -17.236 -4.138 10.406 1.00 0.00 H new ATOM 1197 N THR A 77 -14.956 -9.708 8.675 1.00 0.00 N ATOM 1198 CA THR A 77 -15.239 -11.085 9.040 1.00 0.00 C ATOM 1199 C THR A 77 -14.061 -11.988 8.680 1.00 0.00 C ATOM 1200 O THR A 77 -13.599 -12.783 9.497 1.00 0.00 O ATOM 1201 CB THR A 77 -16.506 -11.584 8.320 1.00 0.00 C ATOM 1202 OG1 THR A 77 -17.579 -10.661 8.539 1.00 0.00 O ATOM 1203 CG2 THR A 77 -16.913 -12.966 8.813 1.00 0.00 C ATOM 0 H THR A 77 -15.610 -9.314 7.998 1.00 0.00 H new ATOM 0 HA THR A 77 -15.401 -11.122 10.117 1.00 0.00 H new ATOM 0 HB THR A 77 -16.287 -11.653 7.254 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.383 -10.979 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 77 -17.810 -13.291 8.286 1.00 0.00 H new ATOM 0 HG22 THR A 77 -16.105 -13.673 8.623 1.00 0.00 H new ATOM 0 HG23 THR A 77 -17.115 -12.925 9.883 1.00 0.00 H new ATOM 1211 N VAL A 78 -13.562 -11.837 7.459 1.00 0.00 N ATOM 1212 CA VAL A 78 -12.452 -12.649 6.981 1.00 0.00 C ATOM 1213 C VAL A 78 -11.179 -12.368 7.783 1.00 0.00 C ATOM 1214 O VAL A 78 -10.393 -13.278 8.051 1.00 0.00 O ATOM 1215 CB VAL A 78 -12.191 -12.423 5.478 1.00 0.00 C ATOM 1216 CG1 VAL A 78 -11.062 -13.312 4.989 1.00 0.00 C ATOM 1217 CG2 VAL A 78 -13.455 -12.679 4.672 1.00 0.00 C ATOM 0 H VAL A 78 -13.910 -11.158 6.782 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.732 -13.692 7.125 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.895 -11.384 5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.895 -13.136 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.152 -13.082 5.543 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.328 -14.357 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.251 -12.515 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.781 -13.708 4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.240 -11.998 5.000 1.00 0.00 H new ATOM 1227 N GLN A 79 -10.992 -11.109 8.183 1.00 0.00 N ATOM 1228 CA GLN A 79 -9.865 -10.725 9.028 1.00 0.00 C ATOM 1229 C GLN A 79 -9.822 -11.564 10.306 1.00 0.00 C ATOM 1230 O GLN A 79 -8.749 -11.928 10.789 1.00 0.00 O ATOM 1231 CB GLN A 79 -9.975 -9.247 9.386 1.00 0.00 C ATOM 1232 CG GLN A 79 -8.886 -8.374 8.788 1.00 0.00 C ATOM 1233 CD GLN A 79 -7.507 -8.687 9.342 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -7.370 -9.200 10.450 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -6.472 -8.330 8.600 1.00 0.00 N ATOM 0 H GLN A 79 -11.610 -10.337 7.933 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.944 -10.903 8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.945 -8.876 9.053 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.950 -9.146 10.471 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.876 -8.505 7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.120 -7.327 8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -6.623 -7.907 7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -5.523 -8.478 8.943 1.00 0.00 H new ATOM 1244 N GLY A 80 -10.992 -11.869 10.849 1.00 0.00 N ATOM 1245 CA GLY A 80 -11.064 -12.662 12.060 1.00 0.00 C ATOM 1246 C GLY A 80 -11.089 -14.149 11.777 1.00 0.00 C ATOM 1247 O GLY A 80 -10.764 -14.960 12.645 1.00 0.00 O ATOM 0 H GLY A 80 -11.895 -11.581 10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.208 -12.430 12.694 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -11.958 -12.386 12.619 1.00 0.00 H new ATOM 1251 N ALA A 81 -11.459 -14.504 10.555 1.00 0.00 N ATOM 1252 CA ALA A 81 -11.595 -15.897 10.168 1.00 0.00 C ATOM 1253 C ALA A 81 -10.248 -16.504 9.783 1.00 0.00 C ATOM 1254 O ALA A 81 -9.947 -17.641 10.142 1.00 0.00 O ATOM 1255 CB ALA A 81 -12.584 -16.023 9.021 1.00 0.00 C ATOM 0 H ALA A 81 -11.671 -13.839 9.811 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.972 -16.452 11.027 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -12.680 -17.071 8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -13.556 -15.642 9.335 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -12.227 -15.447 8.167 1.00 0.00 H new ATOM 1261 N LEU A 82 -9.439 -15.737 9.062 1.00 0.00 N ATOM 1262 CA LEU A 82 -8.115 -16.188 8.642 1.00 0.00 C ATOM 1263 C LEU A 82 -7.066 -15.784 9.668 1.00 0.00 C ATOM 1264 O LEU A 82 -5.925 -15.482 9.323 1.00 0.00 O ATOM 1265 CB LEU A 82 -7.761 -15.603 7.272 1.00 0.00 C ATOM 1266 CG LEU A 82 -8.525 -16.198 6.089 1.00 0.00 C ATOM 1267 CD1 LEU A 82 -8.136 -15.494 4.798 1.00 0.00 C ATOM 1268 CD2 LEU A 82 -8.256 -17.691 5.979 1.00 0.00 C ATOM 0 H LEU A 82 -9.677 -14.794 8.754 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.131 -17.275 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.942 -14.528 7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.694 -15.742 7.101 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.592 -16.050 6.257 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.689 -15.929 3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.374 -14.433 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.066 -15.614 4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.808 -18.099 5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.189 -17.859 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.578 -18.187 6.894 1.00 0.00 H new ATOM 1280 N SER A 83 -7.451 -15.827 10.935 1.00 0.00 N ATOM 1281 CA SER A 83 -6.588 -15.411 12.035 1.00 0.00 C ATOM 1282 C SER A 83 -5.535 -16.474 12.367 1.00 0.00 C ATOM 1283 O SER A 83 -5.190 -16.686 13.533 1.00 0.00 O ATOM 1284 CB SER A 83 -7.458 -15.126 13.257 1.00 0.00 C ATOM 1285 OG SER A 83 -8.369 -16.190 13.486 1.00 0.00 O ATOM 0 H SER A 83 -8.371 -16.151 11.232 1.00 0.00 H new ATOM 0 HA SER A 83 -6.049 -14.512 11.737 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.826 -14.987 14.134 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.007 -14.196 13.109 1.00 0.00 H new ATOM 0 HG SER A 83 -9.275 -15.901 13.250 1.00 0.00 H new ATOM 1291 N GLY A 84 -5.010 -17.119 11.338 1.00 0.00 N ATOM 1292 CA GLY A 84 -3.984 -18.125 11.537 1.00 0.00 C ATOM 1293 C GLY A 84 -4.392 -19.489 11.024 1.00 0.00 C ATOM 1294 O GLY A 84 -3.560 -20.386 10.902 1.00 0.00 O ATOM 0 H GLY A 84 -5.275 -16.965 10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -3.071 -17.810 11.032 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.753 -18.196 12.600 1.00 0.00 H new ATOM 1298 N GLY A 85 -5.667 -19.641 10.703 1.00 0.00 N ATOM 1299 CA GLY A 85 -6.167 -20.917 10.246 1.00 0.00 C ATOM 1300 C GLY A 85 -6.947 -20.785 8.963 1.00 0.00 C ATOM 1301 O GLY A 85 -7.828 -19.934 8.850 1.00 0.00 O ATOM 0 H GLY A 85 -6.366 -18.900 10.752 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.332 -21.602 10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.803 -21.355 11.015 1.00 0.00 H new ATOM 1305 N ILE A 86 -6.602 -21.608 7.991 1.00 0.00 N ATOM 1306 CA ILE A 86 -7.265 -21.586 6.695 1.00 0.00 C ATOM 1307 C ILE A 86 -8.088 -22.856 6.485 1.00 0.00 C ATOM 1308 O ILE A 86 -9.076 -22.853 5.756 1.00 0.00 O ATOM 1309 CB ILE A 86 -6.246 -21.431 5.545 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -6.969 -21.211 4.213 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -5.336 -22.652 5.464 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -6.035 -20.929 3.060 1.00 0.00 C ATOM 0 H ILE A 86 -5.862 -22.305 8.073 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.932 -20.724 6.686 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.628 -20.557 5.751 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.563 -22.095 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.664 -20.378 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.626 -22.523 4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.793 -22.764 6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.938 -23.543 5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.615 -20.784 2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.458 -20.028 3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.356 -21.771 2.927 1.00 0.00 H new ATOM 1324 N ASP A 87 -7.687 -23.939 7.143 1.00 0.00 N ATOM 1325 CA ASP A 87 -8.373 -25.211 7.002 1.00 0.00 C ATOM 1326 C ASP A 87 -9.685 -25.203 7.781 1.00 0.00 C ATOM 1327 O ASP A 87 -10.557 -26.043 7.563 1.00 0.00 O ATOM 1328 CB ASP A 87 -7.476 -26.351 7.482 1.00 0.00 C ATOM 1329 CG ASP A 87 -7.256 -26.344 8.981 1.00 0.00 C ATOM 1330 OD1 ASP A 87 -6.438 -25.536 9.462 1.00 0.00 O ATOM 1331 OD2 ASP A 87 -7.894 -27.152 9.684 1.00 0.00 O ATOM 0 H ASP A 87 -6.890 -23.957 7.779 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.601 -25.366 5.947 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -7.921 -27.303 7.191 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.511 -26.283 6.979 1.00 0.00 H new ATOM 1336 N GLY A 88 -9.814 -24.252 8.694 1.00 0.00 N ATOM 1337 CA GLY A 88 -11.046 -24.094 9.437 1.00 0.00 C ATOM 1338 C GLY A 88 -11.859 -22.927 8.921 1.00 0.00 C ATOM 1339 O GLY A 88 -12.838 -22.514 9.545 1.00 0.00 O ATOM 0 H GLY A 88 -9.082 -23.583 8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.635 -25.009 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.819 -23.942 10.492 1.00 0.00 H new ATOM 1343 N PHE A 89 -11.447 -22.396 7.776 1.00 0.00 N ATOM 1344 CA PHE A 89 -12.124 -21.269 7.162 1.00 0.00 C ATOM 1345 C PHE A 89 -13.275 -21.762 6.299 1.00 0.00 C ATOM 1346 O PHE A 89 -13.082 -22.552 5.377 1.00 0.00 O ATOM 1347 CB PHE A 89 -11.141 -20.453 6.315 1.00 0.00 C ATOM 1348 CG PHE A 89 -11.756 -19.259 5.635 1.00 0.00 C ATOM 1349 CD1 PHE A 89 -11.890 -18.058 6.308 1.00 0.00 C ATOM 1350 CD2 PHE A 89 -12.194 -19.337 4.321 1.00 0.00 C ATOM 1351 CE1 PHE A 89 -12.449 -16.957 5.686 1.00 0.00 C ATOM 1352 CE2 PHE A 89 -12.754 -18.241 3.696 1.00 0.00 C ATOM 1353 CZ PHE A 89 -12.882 -17.048 4.380 1.00 0.00 C ATOM 0 H PHE A 89 -10.639 -22.734 7.253 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.520 -20.627 7.949 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.325 -20.113 6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.705 -21.104 5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.554 -17.979 7.331 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -12.096 -20.267 3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.547 -16.025 6.223 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -13.092 -18.316 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.320 -16.189 3.893 1.00 0.00 H new ATOM 1363 N GLY A 90 -14.469 -21.302 6.614 1.00 0.00 N ATOM 1364 CA GLY A 90 -15.634 -21.690 5.854 1.00 0.00 C ATOM 1365 C GLY A 90 -16.907 -21.372 6.600 1.00 0.00 C ATOM 1366 O GLY A 90 -16.942 -20.433 7.394 1.00 0.00 O ATOM 0 H GLY A 90 -14.655 -20.663 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.634 -21.173 4.894 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.592 -22.758 5.641 1.00 0.00 H new ATOM 1370 N SER A 91 -17.940 -22.180 6.385 1.00 0.00 N ATOM 1371 CA SER A 91 -19.239 -21.969 7.026 1.00 0.00 C ATOM 1372 C SER A 91 -19.144 -22.226 8.535 1.00 0.00 C ATOM 1373 O SER A 91 -20.111 -22.063 9.276 1.00 0.00 O ATOM 1374 CB SER A 91 -20.285 -22.890 6.382 1.00 0.00 C ATOM 1375 OG SER A 91 -21.596 -22.593 6.832 1.00 0.00 O ATOM 0 H SER A 91 -17.905 -22.992 5.769 1.00 0.00 H new ATOM 0 HA SER A 91 -19.544 -20.932 6.882 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.241 -22.788 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.047 -23.928 6.614 1.00 0.00 H new ATOM 0 HG SER A 91 -21.555 -22.231 7.742 1.00 0.00 H new ATOM 1381 N ASN A 92 -17.955 -22.609 8.979 1.00 0.00 N ATOM 1382 CA ASN A 92 -17.705 -22.896 10.379 1.00 0.00 C ATOM 1383 C ASN A 92 -17.456 -21.612 11.160 1.00 0.00 C ATOM 1384 O ASN A 92 -17.721 -21.550 12.359 1.00 0.00 O ATOM 1385 CB ASN A 92 -16.496 -23.830 10.526 1.00 0.00 C ATOM 1386 CG ASN A 92 -16.772 -25.252 10.063 1.00 0.00 C ATOM 1387 OD1 ASN A 92 -17.636 -25.491 9.219 1.00 0.00 O ATOM 1388 ND2 ASN A 92 -16.023 -26.203 10.604 1.00 0.00 N ATOM 0 H ASN A 92 -17.140 -22.728 8.378 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.590 -23.387 10.784 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.662 -23.425 9.954 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.186 -23.850 11.571 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -16.152 -27.175 10.324 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -15.318 -25.962 11.300 1.00 0.00 H new ATOM 1395 N ASN A 93 -16.962 -20.581 10.480 1.00 0.00 N ATOM 1396 CA ASN A 93 -16.559 -19.362 11.175 1.00 0.00 C ATOM 1397 C ASN A 93 -16.798 -18.090 10.355 1.00 0.00 C ATOM 1398 O ASN A 93 -16.874 -16.997 10.918 1.00 0.00 O ATOM 1399 CB ASN A 93 -15.079 -19.445 11.573 1.00 0.00 C ATOM 1400 CG ASN A 93 -14.133 -19.449 10.380 1.00 0.00 C ATOM 1401 OD1 ASN A 93 -14.470 -19.921 9.291 1.00 0.00 O ATOM 1402 ND2 ASN A 93 -12.940 -18.916 10.581 1.00 0.00 N ATOM 0 H ASN A 93 -16.833 -20.563 9.468 1.00 0.00 H new ATOM 0 HA ASN A 93 -17.187 -19.293 12.063 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.836 -18.601 12.218 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.918 -20.350 12.159 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -12.261 -18.885 9.821 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -12.699 -18.536 11.496 1.00 0.00 H new ATOM 1409 N ALA A 94 -16.905 -18.214 9.039 1.00 0.00 N ATOM 1410 CA ALA A 94 -17.080 -17.046 8.186 1.00 0.00 C ATOM 1411 C ALA A 94 -18.250 -17.231 7.232 1.00 0.00 C ATOM 1412 O ALA A 94 -18.156 -17.968 6.252 1.00 0.00 O ATOM 1413 CB ALA A 94 -15.804 -16.763 7.407 1.00 0.00 C ATOM 0 H ALA A 94 -16.874 -19.104 8.542 1.00 0.00 H new ATOM 0 HA ALA A 94 -17.299 -16.192 8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.951 -15.888 6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.987 -16.575 8.103 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.559 -17.624 6.785 1.00 0.00 H new ATOM 1419 N VAL A 95 -19.354 -16.567 7.529 1.00 0.00 N ATOM 1420 CA VAL A 95 -20.538 -16.644 6.692 1.00 0.00 C ATOM 1421 C VAL A 95 -21.135 -15.267 6.480 1.00 0.00 C ATOM 1422 O VAL A 95 -21.112 -14.425 7.380 1.00 0.00 O ATOM 1423 CB VAL A 95 -21.622 -17.562 7.296 1.00 0.00 C ATOM 1424 CG1 VAL A 95 -21.247 -19.025 7.123 1.00 0.00 C ATOM 1425 CG2 VAL A 95 -21.852 -17.242 8.767 1.00 0.00 C ATOM 0 H VAL A 95 -19.455 -15.966 8.347 1.00 0.00 H new ATOM 0 HA VAL A 95 -20.215 -17.066 5.740 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.552 -17.378 6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -22.025 -19.654 7.556 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -21.146 -19.252 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -20.301 -19.220 7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -22.620 -17.903 9.167 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -20.924 -17.387 9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -22.176 -16.206 8.868 1.00 0.00 H new ATOM 1435 N THR A 96 -21.653 -15.031 5.288 1.00 0.00 N ATOM 1436 CA THR A 96 -22.363 -13.801 5.019 1.00 0.00 C ATOM 1437 C THR A 96 -23.787 -13.880 5.557 1.00 0.00 C ATOM 1438 O THR A 96 -24.674 -14.485 4.950 1.00 0.00 O ATOM 1439 CB THR A 96 -22.386 -13.469 3.524 1.00 0.00 C ATOM 1440 OG1 THR A 96 -22.677 -14.643 2.762 1.00 0.00 O ATOM 1441 CG2 THR A 96 -21.060 -12.869 3.084 1.00 0.00 C ATOM 0 H THR A 96 -21.594 -15.673 4.497 1.00 0.00 H new ATOM 0 HA THR A 96 -21.828 -13.000 5.529 1.00 0.00 H new ATOM 0 HB THR A 96 -23.169 -12.732 3.348 1.00 0.00 H new ATOM 0 HG1 THR A 96 -22.628 -14.433 1.806 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.099 -12.641 2.019 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.871 -11.953 3.644 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.257 -13.582 3.273 1.00 0.00 H new ATOM 1449 N THR A 97 -23.992 -13.257 6.703 1.00 0.00 N ATOM 1450 CA THR A 97 -25.279 -13.271 7.383 1.00 0.00 C ATOM 1451 C THR A 97 -26.254 -12.277 6.734 1.00 0.00 C ATOM 1452 O THR A 97 -27.089 -11.666 7.398 1.00 0.00 O ATOM 1453 CB THR A 97 -25.089 -12.957 8.888 1.00 0.00 C ATOM 1454 OG1 THR A 97 -26.352 -12.922 9.565 1.00 0.00 O ATOM 1455 CG2 THR A 97 -24.357 -11.636 9.084 1.00 0.00 C ATOM 0 H THR A 97 -23.271 -12.726 7.191 1.00 0.00 H new ATOM 0 HA THR A 97 -25.710 -14.267 7.288 1.00 0.00 H new ATOM 0 HB THR A 97 -24.483 -13.755 9.317 1.00 0.00 H new ATOM 0 HG1 THR A 97 -27.011 -12.462 9.004 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.238 -11.441 10.150 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.376 -11.690 8.613 1.00 0.00 H new ATOM 0 HG23 THR A 97 -24.933 -10.830 8.630 1.00 0.00 H new ATOM 1463 N CYS A 98 -26.153 -12.153 5.419 1.00 0.00 N ATOM 1464 CA CYS A 98 -27.010 -11.261 4.652 1.00 0.00 C ATOM 1465 C CYS A 98 -28.377 -11.898 4.440 1.00 0.00 C ATOM 1466 O CYS A 98 -29.414 -11.271 4.657 1.00 0.00 O ATOM 1467 CB CYS A 98 -26.364 -10.966 3.298 1.00 0.00 C ATOM 1468 SG CYS A 98 -24.640 -10.397 3.419 1.00 0.00 S ATOM 0 H CYS A 98 -25.476 -12.667 4.854 1.00 0.00 H new ATOM 0 HA CYS A 98 -27.136 -10.330 5.205 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -26.398 -11.867 2.685 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -26.952 -10.207 2.782 1.00 0.00 H new ATOM 1473 N GLY A 99 -28.362 -13.153 4.026 1.00 0.00 N ATOM 1474 CA GLY A 99 -29.586 -13.865 3.763 1.00 0.00 C ATOM 1475 C GLY A 99 -29.304 -15.241 3.217 1.00 0.00 C ATOM 1476 O GLY A 99 -28.725 -15.380 2.139 1.00 0.00 O ATOM 0 H GLY A 99 -27.512 -13.694 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -30.168 -13.946 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -30.191 -13.304 3.051 1.00 0.00 H new ATOM 1480 N ASN A 100 -29.677 -16.256 3.969 1.00 0.00 N ATOM 1481 CA ASN A 100 -29.444 -17.629 3.557 1.00 0.00 C ATOM 1482 C ASN A 100 -30.626 -18.501 3.951 1.00 0.00 C ATOM 1483 O ASN A 100 -31.151 -18.389 5.061 1.00 0.00 O ATOM 1484 CB ASN A 100 -28.144 -18.177 4.162 1.00 0.00 C ATOM 1485 CG ASN A 100 -28.145 -18.190 5.681 1.00 0.00 C ATOM 1486 OD1 ASN A 100 -28.554 -19.167 6.304 1.00 0.00 O ATOM 1487 ND2 ASN A 100 -27.675 -17.109 6.285 1.00 0.00 N ATOM 0 H ASN A 100 -30.144 -16.158 4.871 1.00 0.00 H new ATOM 0 HA ASN A 100 -29.339 -17.646 2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -27.981 -19.191 3.797 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -27.306 -17.574 3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -27.643 -17.067 7.304 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -27.345 -16.318 5.731 1.00 0.00 H new ATOM 1494 N GLY A 101 -31.050 -19.351 3.034 1.00 0.00 N ATOM 1495 CA GLY A 101 -32.191 -20.201 3.288 1.00 0.00 C ATOM 1496 C GLY A 101 -32.662 -20.899 2.035 1.00 0.00 C ATOM 1497 O GLY A 101 -33.793 -20.699 1.587 1.00 0.00 O ATOM 0 H GLY A 101 -30.624 -19.469 2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -31.930 -20.944 4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -33.005 -19.603 3.699 1.00 0.00 H new ATOM 1501 N SER A 102 -31.787 -21.701 1.456 1.00 0.00 N ATOM 1502 CA SER A 102 -32.119 -22.455 0.266 1.00 0.00 C ATOM 1503 C SER A 102 -31.988 -23.942 0.562 1.00 0.00 C ATOM 1504 O SER A 102 -33.018 -24.583 0.858 1.00 0.00 O ATOM 1505 CB SER A 102 -31.199 -22.045 -0.889 1.00 0.00 C ATOM 1506 OG SER A 102 -31.614 -22.624 -2.117 1.00 0.00 O ATOM 0 H SER A 102 -30.836 -21.846 1.795 1.00 0.00 H new ATOM 0 HA SER A 102 -33.147 -22.243 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 102 -31.192 -20.959 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 102 -30.177 -22.352 -0.668 1.00 0.00 H new ATOM 0 HG SER A 102 -31.008 -22.342 -2.833 1.00 0.00 H new TER 1512 SER A 102