USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1096 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 70 THR OG1 : rot 180:sc= 0.204 USER MOD Set 1.2: A 72 THR OG1 : rot -81:sc= 0.21 USER MOD Set 2.1: A 64 ASN : amide:sc= -0.311 K(o=-0.66,f=-1.7) USER MOD Set 2.2: A 122 ASN : amide:sc= -0.352 K(o=-0.66,f=-0.0018) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= 0.195 X(o=0.2,f=0) USER MOD Single : A 9 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.33) USER MOD Single : A 11 LYS NZ :NH3+ -136:sc= 1.02 (180deg=-0.259) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00796) USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00415) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 121:sc= 0.254 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -173:sc=-0.00967 (180deg=-0.0941) USER MOD Single : A 48 THR OG1 : rot -33:sc= 0.515 USER MOD Single : A 52 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.043) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 168:sc= -0.0363 (180deg=-0.192) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 156:sc= 1.1 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.976 K(o=-0.98,f=-0.19) USER MOD Single : A 74 LYS NZ :NH3+ 141:sc= 0.81 (180deg=0.0833) USER MOD Single : A 75 LYS NZ :NH3+ -139:sc= -0.722 (180deg=-2.87!) USER MOD Single : A 77 LYS NZ :NH3+ 177:sc= 0.0876 (180deg=0.0817) USER MOD Single : A 84 THR OG1 : rot 32:sc= 0.371 USER MOD Single : A 87 ASN : amide:sc= -0.534 K(o=-0.53,f=-5.3!) USER MOD Single : A 88 LYS NZ :NH3+ -154:sc= 0.605 (180deg=0.292) USER MOD Single : A 101 LYS NZ :NH3+ -176:sc= 0.528 (180deg=0.516) USER MOD Single : A 104 THR OG1 : rot -160:sc= -0.139 USER MOD Single : A 112 THR OG1 : rot 170:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.17 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 127 LYS NZ :NH3+ -140:sc= 1.01 (180deg=0.178) USER MOD Single : A 128 ASN : amide:sc= 0.606 K(o=0.61,f=-6.4!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0107 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -60.589 84.412 18.031 1.00 0.00 N ATOM 2 CA MET A 1 -59.280 84.758 17.425 1.00 0.00 C ATOM 3 C MET A 1 -58.177 83.876 18.027 1.00 0.00 C ATOM 4 O MET A 1 -58.027 83.824 19.251 1.00 0.00 O ATOM 5 CB MET A 1 -58.958 86.263 17.658 1.00 0.00 C ATOM 6 CG MET A 1 -57.609 86.741 17.095 1.00 0.00 C ATOM 7 SD MET A 1 -57.327 88.503 17.408 1.00 0.00 S ATOM 8 CE MET A 1 -55.654 88.724 16.782 1.00 0.00 C ATOM 0 H1 MET A 1 -61.332 85.012 17.619 1.00 0.00 H new ATOM 0 H2 MET A 1 -60.806 83.413 17.841 1.00 0.00 H new ATOM 0 H3 MET A 1 -60.548 84.568 19.058 1.00 0.00 H new ATOM 0 HA MET A 1 -59.328 84.578 16.351 1.00 0.00 H new ATOM 0 HB2 MET A 1 -59.752 86.861 17.211 1.00 0.00 H new ATOM 0 HB3 MET A 1 -58.976 86.460 18.730 1.00 0.00 H new ATOM 0 HG2 MET A 1 -56.803 86.160 17.543 1.00 0.00 H new ATOM 0 HG3 MET A 1 -57.578 86.554 16.022 1.00 0.00 H new ATOM 0 HE1 MET A 1 -55.351 89.763 16.911 1.00 0.00 H new ATOM 0 HE2 MET A 1 -54.971 88.076 17.332 1.00 0.00 H new ATOM 0 HE3 MET A 1 -55.625 88.467 15.723 1.00 0.00 H new ATOM 20 N GLY A 2 -57.432 83.169 17.157 1.00 0.00 N ATOM 21 CA GLY A 2 -56.274 82.384 17.573 1.00 0.00 C ATOM 22 C GLY A 2 -55.038 83.269 17.674 1.00 0.00 C ATOM 23 O GLY A 2 -54.839 83.917 18.711 1.00 0.00 O ATOM 0 H GLY A 2 -57.621 83.131 16.155 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -56.472 81.915 18.537 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -56.096 81.581 16.858 1.00 0.00 H new ATOM 27 N PHE A 3 -54.229 83.306 16.582 1.00 0.00 N ATOM 28 CA PHE A 3 -53.036 84.189 16.413 1.00 0.00 C ATOM 29 C PHE A 3 -51.787 83.662 17.170 1.00 0.00 C ATOM 30 O PHE A 3 -50.675 83.710 16.631 1.00 0.00 O ATOM 31 CB PHE A 3 -53.367 85.666 16.796 1.00 0.00 C ATOM 32 CG PHE A 3 -52.242 86.683 16.577 1.00 0.00 C ATOM 33 CD1 PHE A 3 -52.020 87.236 15.316 1.00 0.00 C ATOM 34 CD2 PHE A 3 -51.427 87.101 17.631 1.00 0.00 C ATOM 35 CE1 PHE A 3 -51.017 88.166 15.114 1.00 0.00 C ATOM 36 CE2 PHE A 3 -50.426 88.031 17.428 1.00 0.00 C ATOM 37 CZ PHE A 3 -50.222 88.565 16.170 1.00 0.00 C ATOM 0 H PHE A 3 -54.390 82.708 15.772 1.00 0.00 H new ATOM 0 HA PHE A 3 -52.778 84.170 15.354 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -54.236 85.984 16.219 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -53.655 85.693 17.847 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -52.640 86.933 14.485 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -51.581 86.692 18.618 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -50.855 88.580 14.130 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -49.802 88.341 18.253 1.00 0.00 H new ATOM 0 HZ PHE A 3 -49.441 89.294 16.013 1.00 0.00 H new ATOM 47 N TYR A 4 -51.976 83.169 18.409 1.00 0.00 N ATOM 48 CA TYR A 4 -50.882 82.625 19.246 1.00 0.00 C ATOM 49 C TYR A 4 -50.406 81.250 18.720 1.00 0.00 C ATOM 50 O TYR A 4 -51.123 80.587 17.963 1.00 0.00 O ATOM 51 CB TYR A 4 -51.318 82.538 20.744 1.00 0.00 C ATOM 52 CG TYR A 4 -52.426 81.503 21.061 1.00 0.00 C ATOM 53 CD1 TYR A 4 -53.765 81.748 20.747 1.00 0.00 C ATOM 54 CD2 TYR A 4 -52.126 80.290 21.690 1.00 0.00 C ATOM 55 CE1 TYR A 4 -54.752 80.821 21.031 1.00 0.00 C ATOM 56 CE2 TYR A 4 -53.108 79.365 21.976 1.00 0.00 C ATOM 57 CZ TYR A 4 -54.416 79.634 21.652 1.00 0.00 C ATOM 58 OH TYR A 4 -55.391 78.712 21.950 1.00 0.00 O ATOM 0 H TYR A 4 -52.890 83.135 18.860 1.00 0.00 H new ATOM 0 HA TYR A 4 -50.038 83.311 19.182 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -50.441 82.300 21.346 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -51.664 83.522 21.061 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -54.035 82.680 20.273 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -51.102 80.073 21.958 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -55.780 81.024 20.769 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -52.850 78.431 22.453 1.00 0.00 H new ATOM 0 HH TYR A 4 -54.983 77.934 22.384 1.00 0.00 H new ATOM 68 N GLN A 5 -49.199 80.828 19.145 1.00 0.00 N ATOM 69 CA GLN A 5 -48.574 79.565 18.696 1.00 0.00 C ATOM 70 C GLN A 5 -49.194 78.337 19.404 1.00 0.00 C ATOM 71 O GLN A 5 -50.072 78.469 20.257 1.00 0.00 O ATOM 72 CB GLN A 5 -47.040 79.603 18.955 1.00 0.00 C ATOM 73 CG GLN A 5 -46.636 79.727 20.442 1.00 0.00 C ATOM 74 CD GLN A 5 -45.160 79.419 20.689 1.00 0.00 C ATOM 75 OE1 GLN A 5 -44.305 80.300 20.646 1.00 0.00 O ATOM 76 NE2 GLN A 5 -44.855 78.152 20.938 1.00 0.00 N ATOM 0 H GLN A 5 -48.629 81.352 19.809 1.00 0.00 H new ATOM 0 HA GLN A 5 -48.761 79.467 17.627 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -46.594 78.696 18.546 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -46.614 80.443 18.406 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -46.853 80.737 20.788 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -47.247 79.048 21.036 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -45.591 77.446 20.966 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -43.885 77.884 21.101 1.00 0.00 H new ATOM 85 N GLY A 6 -48.715 77.141 19.023 1.00 0.00 N ATOM 86 CA GLY A 6 -49.084 75.886 19.683 1.00 0.00 C ATOM 87 C GLY A 6 -47.998 75.448 20.669 1.00 0.00 C ATOM 88 O GLY A 6 -47.391 76.308 21.325 1.00 0.00 O ATOM 0 H GLY A 6 -48.062 77.021 18.249 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -50.030 76.012 20.210 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -49.237 75.108 18.935 1.00 0.00 H new ATOM 92 N PRO A 7 -47.717 74.115 20.808 1.00 0.00 N ATOM 93 CA PRO A 7 -46.610 73.605 21.656 1.00 0.00 C ATOM 94 C PRO A 7 -45.242 73.755 20.953 1.00 0.00 C ATOM 95 O PRO A 7 -45.147 74.361 19.877 1.00 0.00 O ATOM 96 CB PRO A 7 -46.992 72.117 21.851 1.00 0.00 C ATOM 97 CG PRO A 7 -47.701 71.748 20.583 1.00 0.00 C ATOM 98 CD PRO A 7 -48.448 72.997 20.141 1.00 0.00 C ATOM 0 HA PRO A 7 -46.498 74.148 22.595 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -46.109 71.497 22.008 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -47.635 71.982 22.720 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -46.993 71.426 19.819 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -48.390 70.919 20.748 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -48.437 73.105 19.056 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -49.493 72.965 20.448 1.00 0.00 H new ATOM 106 N ASP A 8 -44.189 73.206 21.574 1.00 0.00 N ATOM 107 CA ASP A 8 -42.849 73.136 20.962 1.00 0.00 C ATOM 108 C ASP A 8 -42.874 72.188 19.746 1.00 0.00 C ATOM 109 O ASP A 8 -43.589 71.171 19.760 1.00 0.00 O ATOM 110 CB ASP A 8 -41.798 72.660 22.001 1.00 0.00 C ATOM 111 CG ASP A 8 -40.363 72.576 21.432 1.00 0.00 C ATOM 112 OD1 ASP A 8 -39.655 73.601 21.423 1.00 0.00 O ATOM 113 OD2 ASP A 8 -39.937 71.485 20.991 1.00 0.00 O ATOM 0 H ASP A 8 -44.238 72.800 22.508 1.00 0.00 H new ATOM 0 HA ASP A 8 -42.566 74.133 20.625 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -41.804 73.342 22.851 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -42.089 71.679 22.377 1.00 0.00 H new ATOM 118 N ASN A 9 -42.107 72.554 18.699 1.00 0.00 N ATOM 119 CA ASN A 9 -41.957 71.749 17.474 1.00 0.00 C ATOM 120 C ASN A 9 -41.429 70.338 17.818 1.00 0.00 C ATOM 121 O ASN A 9 -40.289 70.189 18.291 1.00 0.00 O ATOM 122 CB ASN A 9 -41.040 72.474 16.441 1.00 0.00 C ATOM 123 CG ASN A 9 -39.707 72.971 17.026 1.00 0.00 C ATOM 124 OD1 ASN A 9 -39.621 74.091 17.526 1.00 0.00 O ATOM 125 ND2 ASN A 9 -38.669 72.143 16.979 1.00 0.00 N ATOM 0 H ASN A 9 -41.572 73.422 18.682 1.00 0.00 H new ATOM 0 HA ASN A 9 -42.937 71.633 17.010 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -40.831 71.793 15.616 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -41.581 73.324 16.024 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -37.769 72.431 17.364 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -38.772 71.220 16.558 1.00 0.00 H new ATOM 132 N ARG A 10 -42.299 69.316 17.635 1.00 0.00 N ATOM 133 CA ARG A 10 -41.984 67.913 17.979 1.00 0.00 C ATOM 134 C ARG A 10 -40.777 67.397 17.159 1.00 0.00 C ATOM 135 O ARG A 10 -40.819 67.347 15.930 1.00 0.00 O ATOM 136 CB ARG A 10 -43.245 67.013 17.810 1.00 0.00 C ATOM 137 CG ARG A 10 -43.949 67.084 16.432 1.00 0.00 C ATOM 138 CD ARG A 10 -45.289 66.325 16.418 1.00 0.00 C ATOM 139 NE ARG A 10 -46.225 66.857 17.431 1.00 0.00 N ATOM 140 CZ ARG A 10 -47.208 66.170 18.038 1.00 0.00 C ATOM 141 NH1 ARG A 10 -47.445 64.901 17.739 1.00 0.00 N ATOM 142 NH2 ARG A 10 -47.959 66.769 18.946 1.00 0.00 N ATOM 0 H ARG A 10 -43.234 69.442 17.247 1.00 0.00 H new ATOM 0 HA ARG A 10 -41.692 67.867 19.028 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -42.956 65.978 17.996 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -43.967 67.285 18.580 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -44.123 68.127 16.169 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -43.291 66.668 15.669 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -45.741 66.401 15.429 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -45.110 65.266 16.607 1.00 0.00 H new ATOM 0 HE ARG A 10 -46.115 67.836 17.694 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -46.877 64.428 17.037 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -48.196 64.397 18.211 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -47.791 67.747 19.182 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -48.707 66.253 19.410 1.00 0.00 H new ATOM 156 N LYS A 11 -39.687 67.069 17.870 1.00 0.00 N ATOM 157 CA LYS A 11 -38.369 66.792 17.276 1.00 0.00 C ATOM 158 C LYS A 11 -38.300 65.324 16.842 1.00 0.00 C ATOM 159 O LYS A 11 -38.094 64.433 17.668 1.00 0.00 O ATOM 160 CB LYS A 11 -37.258 67.146 18.310 1.00 0.00 C ATOM 161 CG LYS A 11 -37.493 68.502 19.021 1.00 0.00 C ATOM 162 CD LYS A 11 -36.354 68.904 19.987 1.00 0.00 C ATOM 163 CE LYS A 11 -36.737 70.109 20.868 1.00 0.00 C ATOM 164 NZ LYS A 11 -37.284 71.244 20.073 1.00 0.00 N ATOM 0 H LYS A 11 -39.696 66.988 18.887 1.00 0.00 H new ATOM 0 HA LYS A 11 -38.213 67.406 16.389 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -37.203 66.356 19.059 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -36.294 67.172 17.802 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -37.611 69.281 18.268 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -38.429 68.453 19.578 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -36.103 68.056 20.624 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -35.460 69.146 19.412 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -37.476 69.796 21.605 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -35.859 70.445 21.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -36.866 72.136 20.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -37.052 71.108 19.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -38.317 71.282 20.187 1.00 0.00 H new ATOM 178 N ILE A 12 -38.534 65.085 15.544 1.00 0.00 N ATOM 179 CA ILE A 12 -38.664 63.736 14.965 1.00 0.00 C ATOM 180 C ILE A 12 -37.555 63.503 13.919 1.00 0.00 C ATOM 181 O ILE A 12 -37.276 64.384 13.102 1.00 0.00 O ATOM 182 CB ILE A 12 -40.091 63.561 14.307 1.00 0.00 C ATOM 183 CG1 ILE A 12 -41.229 63.771 15.369 1.00 0.00 C ATOM 184 CG2 ILE A 12 -40.239 62.193 13.593 1.00 0.00 C ATOM 185 CD1 ILE A 12 -41.216 62.784 16.537 1.00 0.00 C ATOM 0 H ILE A 12 -38.640 65.831 14.856 1.00 0.00 H new ATOM 0 HA ILE A 12 -38.556 62.997 15.759 1.00 0.00 H new ATOM 0 HB ILE A 12 -40.191 64.332 13.543 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -41.151 64.783 15.767 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -42.193 63.701 14.865 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -41.235 62.117 13.156 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -39.490 62.111 12.806 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -40.097 61.389 14.315 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -42.039 63.011 17.215 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -41.329 61.769 16.157 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -40.271 62.867 17.073 1.00 0.00 H new ATOM 197 N THR A 13 -36.926 62.314 13.977 1.00 0.00 N ATOM 198 CA THR A 13 -35.897 61.880 13.009 1.00 0.00 C ATOM 199 C THR A 13 -36.556 61.235 11.775 1.00 0.00 C ATOM 200 O THR A 13 -37.758 60.946 11.785 1.00 0.00 O ATOM 201 CB THR A 13 -34.883 60.879 13.671 1.00 0.00 C ATOM 202 OG1 THR A 13 -33.829 60.549 12.749 1.00 0.00 O ATOM 203 CG2 THR A 13 -35.557 59.578 14.158 1.00 0.00 C ATOM 0 H THR A 13 -37.118 61.622 14.701 1.00 0.00 H new ATOM 0 HA THR A 13 -35.343 62.763 12.690 1.00 0.00 H new ATOM 0 HB THR A 13 -34.475 61.388 14.544 1.00 0.00 H new ATOM 0 HG1 THR A 13 -33.204 59.926 13.176 1.00 0.00 H new ATOM 0 HG21 THR A 13 -34.807 58.926 14.606 1.00 0.00 H new ATOM 0 HG22 THR A 13 -36.319 59.818 14.900 1.00 0.00 H new ATOM 0 HG23 THR A 13 -36.021 59.070 13.313 1.00 0.00 H new ATOM 211 N GLY A 14 -35.761 61.012 10.719 1.00 0.00 N ATOM 212 CA GLY A 14 -36.257 60.416 9.471 1.00 0.00 C ATOM 213 C GLY A 14 -35.328 59.334 8.929 1.00 0.00 C ATOM 214 O GLY A 14 -35.796 58.352 8.336 1.00 0.00 O ATOM 0 H GLY A 14 -34.766 61.237 10.705 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -37.245 59.989 9.644 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -36.375 61.198 8.721 1.00 0.00 H new ATOM 218 N GLY A 15 -34.014 59.509 9.151 1.00 0.00 N ATOM 219 CA GLY A 15 -32.991 58.630 8.575 1.00 0.00 C ATOM 220 C GLY A 15 -32.851 57.304 9.328 1.00 0.00 C ATOM 221 O GLY A 15 -32.877 57.283 10.567 1.00 0.00 O ATOM 0 H GLY A 15 -33.637 60.259 9.731 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -33.239 58.426 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -32.031 59.147 8.579 1.00 0.00 H new ATOM 225 N LEU A 16 -32.691 56.208 8.563 1.00 0.00 N ATOM 226 CA LEU A 16 -32.464 54.844 9.084 1.00 0.00 C ATOM 227 C LEU A 16 -31.777 54.022 7.985 1.00 0.00 C ATOM 228 O LEU A 16 -32.023 54.262 6.793 1.00 0.00 O ATOM 229 CB LEU A 16 -33.793 54.176 9.617 1.00 0.00 C ATOM 230 CG LEU A 16 -34.960 53.752 8.627 1.00 0.00 C ATOM 231 CD1 LEU A 16 -35.333 54.852 7.619 1.00 0.00 C ATOM 232 CD2 LEU A 16 -34.687 52.397 7.923 1.00 0.00 C ATOM 0 H LEU A 16 -32.716 56.245 7.544 1.00 0.00 H new ATOM 0 HA LEU A 16 -31.812 54.886 9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -33.500 53.280 10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -34.226 54.865 10.342 1.00 0.00 H new ATOM 0 HG LEU A 16 -35.834 53.610 9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -36.136 54.497 6.973 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -35.665 55.740 8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -34.462 55.100 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -35.518 52.158 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -33.767 52.467 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -34.584 51.612 8.672 1.00 0.00 H new ATOM 244 N LYS A 17 -30.914 53.065 8.375 1.00 0.00 N ATOM 245 CA LYS A 17 -30.104 52.288 7.419 1.00 0.00 C ATOM 246 C LYS A 17 -29.456 51.076 8.115 1.00 0.00 C ATOM 247 O LYS A 17 -29.107 51.145 9.295 1.00 0.00 O ATOM 248 CB LYS A 17 -29.029 53.223 6.786 1.00 0.00 C ATOM 249 CG LYS A 17 -28.143 52.582 5.691 1.00 0.00 C ATOM 250 CD LYS A 17 -27.280 53.620 4.934 1.00 0.00 C ATOM 251 CE LYS A 17 -28.138 54.697 4.242 1.00 0.00 C ATOM 252 NZ LYS A 17 -27.324 55.677 3.485 1.00 0.00 N ATOM 0 H LYS A 17 -30.760 52.811 9.351 1.00 0.00 H new ATOM 0 HA LYS A 17 -30.744 51.900 6.627 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -29.534 54.089 6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -28.382 53.592 7.581 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -27.491 51.838 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -28.778 52.055 4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -26.594 54.098 5.633 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -26.671 53.109 4.189 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -28.842 54.215 3.564 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -28.728 55.223 4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -27.950 56.378 3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -26.670 56.159 4.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -26.780 55.182 2.749 1.00 0.00 H new ATOM 266 N GLY A 18 -29.317 49.968 7.365 1.00 0.00 N ATOM 267 CA GLY A 18 -28.691 48.733 7.851 1.00 0.00 C ATOM 268 C GLY A 18 -27.775 48.120 6.803 1.00 0.00 C ATOM 269 O GLY A 18 -28.028 48.259 5.599 1.00 0.00 O ATOM 0 H GLY A 18 -29.639 49.908 6.399 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -28.120 48.945 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -29.465 48.015 8.124 1.00 0.00 H new ATOM 273 N LYS A 19 -26.704 47.452 7.267 1.00 0.00 N ATOM 274 CA LYS A 19 -25.683 46.837 6.397 1.00 0.00 C ATOM 275 C LYS A 19 -26.059 45.378 6.070 1.00 0.00 C ATOM 276 O LYS A 19 -26.274 44.564 6.978 1.00 0.00 O ATOM 277 CB LYS A 19 -24.281 46.906 7.082 1.00 0.00 C ATOM 278 CG LYS A 19 -23.107 46.281 6.277 1.00 0.00 C ATOM 279 CD LYS A 19 -22.882 46.936 4.892 1.00 0.00 C ATOM 280 CE LYS A 19 -22.528 48.436 4.967 1.00 0.00 C ATOM 281 NZ LYS A 19 -22.302 49.020 3.613 1.00 0.00 N ATOM 0 H LYS A 19 -26.520 47.322 8.262 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.639 47.394 5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.045 47.951 7.281 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.343 46.404 8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.191 46.366 6.862 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.299 45.217 6.139 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.080 46.408 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.783 46.814 4.291 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -23.334 48.975 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.632 48.568 5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -22.067 50.029 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -21.517 48.522 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.165 48.917 3.042 1.00 0.00 H new ATOM 295 N HIS A 20 -26.141 45.067 4.762 1.00 0.00 N ATOM 296 CA HIS A 20 -26.399 43.707 4.261 1.00 0.00 C ATOM 297 C HIS A 20 -25.061 43.067 3.855 1.00 0.00 C ATOM 298 O HIS A 20 -24.342 43.604 3.002 1.00 0.00 O ATOM 299 CB HIS A 20 -27.382 43.740 3.063 1.00 0.00 C ATOM 300 CG HIS A 20 -27.830 42.379 2.588 1.00 0.00 C ATOM 301 ND1 HIS A 20 -27.262 41.729 1.518 1.00 0.00 N ATOM 302 CD2 HIS A 20 -28.812 41.559 3.037 1.00 0.00 C ATOM 303 CE1 HIS A 20 -27.870 40.577 1.328 1.00 0.00 C ATOM 304 NE2 HIS A 20 -28.816 40.446 2.234 1.00 0.00 N ATOM 0 H HIS A 20 -26.029 45.758 4.020 1.00 0.00 H new ATOM 0 HA HIS A 20 -26.863 43.110 5.047 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -28.260 44.321 3.345 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -26.907 44.263 2.233 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -29.470 41.747 3.873 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -27.632 39.859 0.557 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -29.447 39.650 2.324 1.00 0.00 H new ATOM 313 N ARG A 21 -24.730 41.929 4.486 1.00 0.00 N ATOM 314 CA ARG A 21 -23.445 41.229 4.283 1.00 0.00 C ATOM 315 C ARG A 21 -23.470 40.342 3.021 1.00 0.00 C ATOM 316 O ARG A 21 -24.539 40.033 2.480 1.00 0.00 O ATOM 317 CB ARG A 21 -23.094 40.395 5.543 1.00 0.00 C ATOM 318 CG ARG A 21 -22.911 41.229 6.834 1.00 0.00 C ATOM 319 CD ARG A 21 -21.765 42.246 6.722 1.00 0.00 C ATOM 320 NE ARG A 21 -21.645 43.091 7.921 1.00 0.00 N ATOM 321 CZ ARG A 21 -20.789 44.114 8.064 1.00 0.00 C ATOM 322 NH1 ARG A 21 -19.961 44.456 7.086 1.00 0.00 N ATOM 323 NH2 ARG A 21 -20.793 44.810 9.189 1.00 0.00 N ATOM 0 H ARG A 21 -25.346 41.465 5.154 1.00 0.00 H new ATOM 0 HA ARG A 21 -22.670 41.980 4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -23.882 39.661 5.709 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -22.176 39.839 5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -23.839 41.756 7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -22.716 40.558 7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -20.827 41.715 6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -21.929 42.879 5.850 1.00 0.00 H new ATOM 0 HE ARG A 21 -22.262 42.882 8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.968 43.938 6.207 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -19.317 45.237 7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -21.443 44.567 9.937 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -20.146 45.590 9.309 1.00 0.00 H new ATOM 337 N ASP A 22 -22.271 39.931 2.578 1.00 0.00 N ATOM 338 CA ASP A 22 -22.075 39.159 1.332 1.00 0.00 C ATOM 339 C ASP A 22 -22.416 37.662 1.510 1.00 0.00 C ATOM 340 O ASP A 22 -22.674 37.197 2.626 1.00 0.00 O ATOM 341 CB ASP A 22 -20.622 39.329 0.844 1.00 0.00 C ATOM 342 CG ASP A 22 -20.263 40.795 0.553 1.00 0.00 C ATOM 343 OD1 ASP A 22 -19.847 41.515 1.488 1.00 0.00 O ATOM 344 OD2 ASP A 22 -20.415 41.238 -0.605 1.00 0.00 O ATOM 0 H ASP A 22 -21.402 40.125 3.075 1.00 0.00 H new ATOM 0 HA ASP A 22 -22.763 39.552 0.583 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -19.941 38.935 1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -20.474 38.737 -0.059 1.00 0.00 H new ATOM 349 N LYS A 23 -22.396 36.921 0.389 1.00 0.00 N ATOM 350 CA LYS A 23 -22.867 35.526 0.321 1.00 0.00 C ATOM 351 C LYS A 23 -21.726 34.561 0.708 1.00 0.00 C ATOM 352 O LYS A 23 -20.577 34.752 0.299 1.00 0.00 O ATOM 353 CB LYS A 23 -23.397 35.191 -1.113 1.00 0.00 C ATOM 354 CG LYS A 23 -24.576 36.073 -1.627 1.00 0.00 C ATOM 355 CD LYS A 23 -24.147 37.493 -2.083 1.00 0.00 C ATOM 356 CE LYS A 23 -25.331 38.371 -2.516 1.00 0.00 C ATOM 357 NZ LYS A 23 -26.076 37.810 -3.677 1.00 0.00 N ATOM 0 H LYS A 23 -22.050 37.276 -0.503 1.00 0.00 H new ATOM 0 HA LYS A 23 -23.688 35.404 1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -22.569 35.281 -1.816 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.716 34.149 -1.127 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -25.060 35.565 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -25.320 36.165 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.617 37.985 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.445 37.405 -2.912 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -26.015 38.490 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.965 39.365 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -26.842 38.461 -3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.427 37.689 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -26.481 36.888 -3.417 1.00 0.00 H new ATOM 371 N ARG A 24 -22.057 33.527 1.495 1.00 0.00 N ATOM 372 CA ARG A 24 -21.077 32.546 2.011 1.00 0.00 C ATOM 373 C ARG A 24 -20.952 31.350 1.050 1.00 0.00 C ATOM 374 O ARG A 24 -21.952 30.887 0.493 1.00 0.00 O ATOM 375 CB ARG A 24 -21.518 32.037 3.409 1.00 0.00 C ATOM 376 CG ARG A 24 -21.729 33.142 4.475 1.00 0.00 C ATOM 377 CD ARG A 24 -22.195 32.562 5.827 1.00 0.00 C ATOM 378 NE ARG A 24 -23.432 31.762 5.669 1.00 0.00 N ATOM 379 CZ ARG A 24 -23.599 30.483 6.046 1.00 0.00 C ATOM 380 NH1 ARG A 24 -22.658 29.849 6.731 1.00 0.00 N ATOM 381 NH2 ARG A 24 -24.721 29.849 5.741 1.00 0.00 N ATOM 0 H ARG A 24 -23.014 33.342 1.796 1.00 0.00 H new ATOM 0 HA ARG A 24 -20.109 33.040 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -22.447 31.478 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.768 31.337 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.798 33.690 4.618 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.468 33.857 4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.407 31.938 6.249 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.371 33.374 6.533 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.230 32.225 5.234 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.794 30.332 6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -22.798 28.878 7.011 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -25.454 30.332 5.222 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -24.852 28.878 6.025 1.00 0.00 H new ATOM 395 N LYS A 25 -19.722 30.852 0.875 1.00 0.00 N ATOM 396 CA LYS A 25 -19.440 29.649 0.067 1.00 0.00 C ATOM 397 C LYS A 25 -19.730 28.392 0.913 1.00 0.00 C ATOM 398 O LYS A 25 -19.803 28.463 2.143 1.00 0.00 O ATOM 399 CB LYS A 25 -17.959 29.634 -0.430 1.00 0.00 C ATOM 400 CG LYS A 25 -17.587 30.671 -1.530 1.00 0.00 C ATOM 401 CD LYS A 25 -17.732 32.144 -1.070 1.00 0.00 C ATOM 402 CE LYS A 25 -17.209 33.160 -2.097 1.00 0.00 C ATOM 403 NZ LYS A 25 -17.888 33.052 -3.407 1.00 0.00 N ATOM 0 H LYS A 25 -18.889 31.270 1.289 1.00 0.00 H new ATOM 0 HA LYS A 25 -20.084 29.660 -0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -17.309 29.799 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -17.737 28.637 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -16.559 30.498 -1.847 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -18.221 30.507 -2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -18.783 32.352 -0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -17.194 32.278 -0.131 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -17.344 34.168 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.138 33.012 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.520 33.782 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.710 32.111 -3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -18.911 33.187 -3.280 1.00 0.00 H new ATOM 417 N TYR A 26 -19.914 27.253 0.240 1.00 0.00 N ATOM 418 CA TYR A 26 -20.220 25.968 0.888 1.00 0.00 C ATOM 419 C TYR A 26 -19.125 24.958 0.549 1.00 0.00 C ATOM 420 O TYR A 26 -19.009 24.538 -0.607 1.00 0.00 O ATOM 421 CB TYR A 26 -21.610 25.450 0.429 1.00 0.00 C ATOM 422 CG TYR A 26 -22.764 26.414 0.764 1.00 0.00 C ATOM 423 CD1 TYR A 26 -23.417 26.361 1.996 1.00 0.00 C ATOM 424 CD2 TYR A 26 -23.188 27.383 -0.155 1.00 0.00 C ATOM 425 CE1 TYR A 26 -24.435 27.241 2.307 1.00 0.00 C ATOM 426 CE2 TYR A 26 -24.206 28.260 0.154 1.00 0.00 C ATOM 427 CZ TYR A 26 -24.833 28.180 1.382 1.00 0.00 C ATOM 428 OH TYR A 26 -25.856 29.050 1.691 1.00 0.00 O ATOM 0 H TYR A 26 -19.855 27.193 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 26 -20.253 26.105 1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -21.589 25.281 -0.648 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -21.804 24.486 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -23.120 25.617 2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -22.710 27.444 -1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -24.917 27.193 3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -24.512 29.008 -0.563 1.00 0.00 H new ATOM 0 HH TYR A 26 -26.015 29.650 0.933 1.00 0.00 H new ATOM 438 N GLU A 27 -18.301 24.605 1.555 1.00 0.00 N ATOM 439 CA GLU A 27 -17.186 23.650 1.395 1.00 0.00 C ATOM 440 C GLU A 27 -17.739 22.237 1.141 1.00 0.00 C ATOM 441 O GLU A 27 -18.352 21.635 2.028 1.00 0.00 O ATOM 442 CB GLU A 27 -16.253 23.653 2.648 1.00 0.00 C ATOM 443 CG GLU A 27 -15.399 24.931 2.833 1.00 0.00 C ATOM 444 CD GLU A 27 -16.210 26.196 3.177 1.00 0.00 C ATOM 445 OE1 GLU A 27 -16.520 26.406 4.368 1.00 0.00 O ATOM 446 OE2 GLU A 27 -16.551 26.982 2.263 1.00 0.00 O ATOM 0 H GLU A 27 -18.389 24.974 2.502 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.590 23.961 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -16.867 23.514 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -15.584 22.795 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -14.671 24.755 3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.837 25.113 1.917 1.00 0.00 H new ATOM 453 N ILE A 28 -17.568 21.760 -0.099 1.00 0.00 N ATOM 454 CA ILE A 28 -18.013 20.430 -0.541 1.00 0.00 C ATOM 455 C ILE A 28 -16.789 19.502 -0.642 1.00 0.00 C ATOM 456 O ILE A 28 -15.873 19.767 -1.431 1.00 0.00 O ATOM 457 CB ILE A 28 -18.746 20.517 -1.936 1.00 0.00 C ATOM 458 CG1 ILE A 28 -19.922 21.551 -1.887 1.00 0.00 C ATOM 459 CG2 ILE A 28 -19.242 19.128 -2.410 1.00 0.00 C ATOM 460 CD1 ILE A 28 -21.007 21.248 -0.858 1.00 0.00 C ATOM 0 H ILE A 28 -17.109 22.296 -0.836 1.00 0.00 H new ATOM 0 HA ILE A 28 -18.721 20.031 0.185 1.00 0.00 H new ATOM 0 HB ILE A 28 -18.018 20.867 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -19.509 22.538 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -20.382 21.601 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -19.741 19.229 -3.374 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -18.392 18.453 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -19.942 18.723 -1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -21.775 22.020 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -21.454 20.278 -1.076 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -20.568 21.229 0.139 1.00 0.00 H new ATOM 472 N GLY A 29 -16.775 18.436 0.175 1.00 0.00 N ATOM 473 CA GLY A 29 -15.659 17.496 0.215 1.00 0.00 C ATOM 474 C GLY A 29 -15.992 16.214 0.964 1.00 0.00 C ATOM 475 O GLY A 29 -15.482 15.977 2.069 1.00 0.00 O ATOM 0 H GLY A 29 -17.533 18.209 0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.362 17.249 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.803 17.976 0.689 1.00 0.00 H new ATOM 479 N ASN A 30 -16.879 15.395 0.368 1.00 0.00 N ATOM 480 CA ASN A 30 -17.148 14.017 0.832 1.00 0.00 C ATOM 481 C ASN A 30 -16.423 13.024 -0.114 1.00 0.00 C ATOM 482 O ASN A 30 -16.770 12.942 -1.305 1.00 0.00 O ATOM 483 CB ASN A 30 -18.677 13.724 0.875 1.00 0.00 C ATOM 484 CG ASN A 30 -19.429 14.565 1.913 1.00 0.00 C ATOM 485 OD1 ASN A 30 -18.883 14.936 2.953 1.00 0.00 O ATOM 486 ND2 ASN A 30 -20.686 14.891 1.635 1.00 0.00 N ATOM 0 H ASN A 30 -17.429 15.667 -0.447 1.00 0.00 H new ATOM 0 HA ASN A 30 -16.771 13.899 1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -19.103 13.911 -0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -18.831 12.667 1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -21.222 15.461 2.290 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -21.116 14.571 0.767 1.00 0.00 H new ATOM 493 N PRO A 31 -15.395 12.265 0.391 1.00 0.00 N ATOM 494 CA PRO A 31 -14.581 11.355 -0.447 1.00 0.00 C ATOM 495 C PRO A 31 -15.292 9.992 -0.727 1.00 0.00 C ATOM 496 O PRO A 31 -15.840 9.377 0.201 1.00 0.00 O ATOM 497 CB PRO A 31 -13.297 11.180 0.404 1.00 0.00 C ATOM 498 CG PRO A 31 -13.771 11.279 1.826 1.00 0.00 C ATOM 499 CD PRO A 31 -14.952 12.236 1.816 1.00 0.00 C ATOM 0 HA PRO A 31 -14.393 11.750 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.821 10.219 0.211 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.562 11.952 0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -14.066 10.301 2.207 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.977 11.648 2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.750 11.889 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.662 13.228 2.162 1.00 0.00 H new ATOM 507 N PRO A 32 -15.323 9.517 -2.020 1.00 0.00 N ATOM 508 CA PRO A 32 -15.871 8.184 -2.368 1.00 0.00 C ATOM 509 C PRO A 32 -14.940 7.045 -1.872 1.00 0.00 C ATOM 510 O PRO A 32 -13.806 6.897 -2.352 1.00 0.00 O ATOM 511 CB PRO A 32 -15.977 8.234 -3.918 1.00 0.00 C ATOM 512 CG PRO A 32 -14.935 9.229 -4.341 1.00 0.00 C ATOM 513 CD PRO A 32 -14.854 10.254 -3.230 1.00 0.00 C ATOM 0 HA PRO A 32 -16.831 7.974 -1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -15.791 7.255 -4.359 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -16.972 8.544 -4.237 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -13.971 8.743 -4.493 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -15.207 9.700 -5.286 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -13.837 10.624 -3.102 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -15.484 11.119 -3.439 1.00 0.00 H new ATOM 521 N THR A 33 -15.429 6.278 -0.880 1.00 0.00 N ATOM 522 CA THR A 33 -14.654 5.212 -0.213 1.00 0.00 C ATOM 523 C THR A 33 -14.361 4.032 -1.162 1.00 0.00 C ATOM 524 O THR A 33 -15.170 3.711 -2.040 1.00 0.00 O ATOM 525 CB THR A 33 -15.396 4.709 1.070 1.00 0.00 C ATOM 526 OG1 THR A 33 -16.718 4.265 0.727 1.00 0.00 O ATOM 527 CG2 THR A 33 -15.484 5.822 2.142 1.00 0.00 C ATOM 0 H THR A 33 -16.376 6.380 -0.516 1.00 0.00 H new ATOM 0 HA THR A 33 -13.697 5.644 0.079 1.00 0.00 H new ATOM 0 HB THR A 33 -14.825 3.879 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 33 -17.177 3.950 1.534 1.00 0.00 H new ATOM 0 HG21 THR A 33 -16.005 5.441 3.020 1.00 0.00 H new ATOM 0 HG22 THR A 33 -14.479 6.136 2.424 1.00 0.00 H new ATOM 0 HG23 THR A 33 -16.030 6.674 1.738 1.00 0.00 H new ATOM 535 N PHE A 34 -13.190 3.408 -0.969 1.00 0.00 N ATOM 536 CA PHE A 34 -12.683 2.325 -1.828 1.00 0.00 C ATOM 537 C PHE A 34 -13.186 0.959 -1.327 1.00 0.00 C ATOM 538 O PHE A 34 -13.054 0.645 -0.139 1.00 0.00 O ATOM 539 CB PHE A 34 -11.131 2.353 -1.850 1.00 0.00 C ATOM 540 CG PHE A 34 -10.542 3.700 -2.284 1.00 0.00 C ATOM 541 CD1 PHE A 34 -10.290 4.708 -1.346 1.00 0.00 C ATOM 542 CD2 PHE A 34 -10.262 3.965 -3.624 1.00 0.00 C ATOM 543 CE1 PHE A 34 -9.766 5.924 -1.734 1.00 0.00 C ATOM 544 CE2 PHE A 34 -9.736 5.188 -4.010 1.00 0.00 C ATOM 545 CZ PHE A 34 -9.493 6.166 -3.066 1.00 0.00 C ATOM 0 H PHE A 34 -12.559 3.643 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.055 2.476 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -10.758 2.108 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.773 1.576 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.509 4.531 -0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.457 3.209 -4.370 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -9.569 6.687 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.516 5.376 -5.050 1.00 0.00 H new ATOM 0 HZ PHE A 34 -9.089 7.121 -3.369 1.00 0.00 H new ATOM 555 N THR A 35 -13.766 0.163 -2.242 1.00 0.00 N ATOM 556 CA THR A 35 -14.281 -1.183 -1.943 1.00 0.00 C ATOM 557 C THR A 35 -13.109 -2.184 -1.861 1.00 0.00 C ATOM 558 O THR A 35 -12.360 -2.352 -2.833 1.00 0.00 O ATOM 559 CB THR A 35 -15.319 -1.615 -3.032 1.00 0.00 C ATOM 560 OG1 THR A 35 -16.346 -0.615 -3.143 1.00 0.00 O ATOM 561 CG2 THR A 35 -15.984 -2.962 -2.717 1.00 0.00 C ATOM 0 H THR A 35 -13.891 0.438 -3.216 1.00 0.00 H new ATOM 0 HA THR A 35 -14.789 -1.172 -0.979 1.00 0.00 H new ATOM 0 HB THR A 35 -14.769 -1.722 -3.967 1.00 0.00 H new ATOM 0 HG1 THR A 35 -16.994 -0.886 -3.826 1.00 0.00 H new ATOM 0 HG21 THR A 35 -16.694 -3.211 -3.506 1.00 0.00 H new ATOM 0 HG22 THR A 35 -15.222 -3.739 -2.657 1.00 0.00 H new ATOM 0 HG23 THR A 35 -16.509 -2.894 -1.764 1.00 0.00 H new ATOM 569 N THR A 36 -12.959 -2.833 -0.691 1.00 0.00 N ATOM 570 CA THR A 36 -11.808 -3.701 -0.391 1.00 0.00 C ATOM 571 C THR A 36 -11.921 -5.064 -1.123 1.00 0.00 C ATOM 572 O THR A 36 -11.461 -5.174 -2.269 1.00 0.00 O ATOM 573 CB THR A 36 -11.627 -3.874 1.162 1.00 0.00 C ATOM 574 OG1 THR A 36 -12.845 -4.361 1.755 1.00 0.00 O ATOM 575 CG2 THR A 36 -11.235 -2.542 1.827 1.00 0.00 C ATOM 0 H THR A 36 -13.633 -2.769 0.072 1.00 0.00 H new ATOM 0 HA THR A 36 -10.909 -3.216 -0.770 1.00 0.00 H new ATOM 0 HB THR A 36 -10.826 -4.596 1.324 1.00 0.00 H new ATOM 0 HG1 THR A 36 -12.671 -5.214 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 36 -11.117 -2.692 2.900 1.00 0.00 H new ATOM 0 HG22 THR A 36 -10.295 -2.187 1.404 1.00 0.00 H new ATOM 0 HG23 THR A 36 -12.015 -1.802 1.648 1.00 0.00 H new ATOM 583 N LEU A 37 -12.567 -6.075 -0.495 1.00 0.00 N ATOM 584 CA LEU A 37 -12.676 -7.448 -1.034 1.00 0.00 C ATOM 585 C LEU A 37 -13.655 -8.292 -0.199 1.00 0.00 C ATOM 586 O LEU A 37 -14.124 -7.854 0.856 1.00 0.00 O ATOM 587 CB LEU A 37 -11.265 -8.143 -1.131 1.00 0.00 C ATOM 588 CG LEU A 37 -10.269 -7.959 0.073 1.00 0.00 C ATOM 589 CD1 LEU A 37 -10.764 -8.597 1.391 1.00 0.00 C ATOM 590 CD2 LEU A 37 -8.857 -8.473 -0.303 1.00 0.00 C ATOM 0 H LEU A 37 -13.030 -5.958 0.406 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.074 -7.375 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.428 -9.212 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.773 -7.776 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.217 -6.888 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.026 -8.430 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.712 -8.143 1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.904 -9.668 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.183 -8.337 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.911 -9.532 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.482 -7.913 -1.159 1.00 0.00 H new ATOM 602 N SER A 38 -13.944 -9.499 -0.701 1.00 0.00 N ATOM 603 CA SER A 38 -14.667 -10.552 0.034 1.00 0.00 C ATOM 604 C SER A 38 -13.812 -11.838 0.003 1.00 0.00 C ATOM 605 O SER A 38 -14.330 -12.957 -0.117 1.00 0.00 O ATOM 606 CB SER A 38 -16.061 -10.771 -0.604 1.00 0.00 C ATOM 607 OG SER A 38 -15.958 -11.105 -1.983 1.00 0.00 O ATOM 0 H SER A 38 -13.679 -9.779 -1.645 1.00 0.00 H new ATOM 0 HA SER A 38 -14.828 -10.263 1.073 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.584 -11.567 -0.074 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.660 -9.867 -0.491 1.00 0.00 H new ATOM 0 HG SER A 38 -16.855 -11.238 -2.355 1.00 0.00 H new ATOM 613 N ALA A 39 -12.481 -11.645 0.115 1.00 0.00 N ATOM 614 CA ALA A 39 -11.485 -12.723 0.007 1.00 0.00 C ATOM 615 C ALA A 39 -11.610 -13.728 1.159 1.00 0.00 C ATOM 616 O ALA A 39 -11.553 -14.930 0.922 1.00 0.00 O ATOM 617 CB ALA A 39 -10.069 -12.136 -0.055 1.00 0.00 C ATOM 0 H ALA A 39 -12.068 -10.728 0.284 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.679 -13.266 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -9.343 -12.945 -0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.983 -11.484 -0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.874 -11.561 0.850 1.00 0.00 H new ATOM 623 N GLU A 40 -11.828 -13.221 2.392 1.00 0.00 N ATOM 624 CA GLU A 40 -11.960 -14.061 3.614 1.00 0.00 C ATOM 625 C GLU A 40 -13.094 -15.105 3.465 1.00 0.00 C ATOM 626 O GLU A 40 -13.010 -16.203 4.014 1.00 0.00 O ATOM 627 CB GLU A 40 -12.235 -13.166 4.849 1.00 0.00 C ATOM 628 CG GLU A 40 -11.147 -12.105 5.129 1.00 0.00 C ATOM 629 CD GLU A 40 -11.521 -11.157 6.282 1.00 0.00 C ATOM 630 OE1 GLU A 40 -12.411 -10.300 6.088 1.00 0.00 O ATOM 631 OE2 GLU A 40 -10.954 -11.272 7.392 1.00 0.00 O ATOM 0 H GLU A 40 -11.918 -12.221 2.573 1.00 0.00 H new ATOM 0 HA GLU A 40 -11.020 -14.596 3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.190 -12.660 4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.337 -13.803 5.728 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.209 -12.607 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.975 -11.520 4.225 1.00 0.00 H new ATOM 638 N ASP A 41 -14.134 -14.725 2.698 1.00 0.00 N ATOM 639 CA ASP A 41 -15.304 -15.583 2.391 1.00 0.00 C ATOM 640 C ASP A 41 -14.888 -16.812 1.561 1.00 0.00 C ATOM 641 O ASP A 41 -15.425 -17.905 1.734 1.00 0.00 O ATOM 642 CB ASP A 41 -16.380 -14.773 1.610 1.00 0.00 C ATOM 643 CG ASP A 41 -16.854 -13.505 2.351 1.00 0.00 C ATOM 644 OD1 ASP A 41 -16.031 -12.584 2.573 1.00 0.00 O ATOM 645 OD2 ASP A 41 -18.039 -13.417 2.716 1.00 0.00 O ATOM 0 H ASP A 41 -14.190 -13.802 2.267 1.00 0.00 H new ATOM 0 HA ASP A 41 -15.722 -15.925 3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -15.974 -14.487 0.640 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.240 -15.416 1.419 1.00 0.00 H new ATOM 650 N ILE A 42 -13.927 -16.603 0.648 1.00 0.00 N ATOM 651 CA ILE A 42 -13.382 -17.675 -0.220 1.00 0.00 C ATOM 652 C ILE A 42 -12.466 -18.617 0.592 1.00 0.00 C ATOM 653 O ILE A 42 -12.479 -19.837 0.396 1.00 0.00 O ATOM 654 CB ILE A 42 -12.579 -17.059 -1.429 1.00 0.00 C ATOM 655 CG1 ILE A 42 -13.495 -16.078 -2.234 1.00 0.00 C ATOM 656 CG2 ILE A 42 -11.976 -18.156 -2.353 1.00 0.00 C ATOM 657 CD1 ILE A 42 -12.813 -15.345 -3.376 1.00 0.00 C ATOM 0 H ILE A 42 -13.502 -15.690 0.486 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.221 -18.250 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 42 -11.736 -16.500 -1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -14.337 -16.641 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -13.905 -15.341 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.432 -17.684 -3.171 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.294 -18.782 -1.777 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.779 -18.772 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.532 -14.691 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -11.989 -14.748 -2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.428 -16.069 -4.094 1.00 0.00 H new ATOM 669 N ARG A 43 -11.677 -18.026 1.507 1.00 0.00 N ATOM 670 CA ARG A 43 -10.733 -18.772 2.373 1.00 0.00 C ATOM 671 C ARG A 43 -11.509 -19.574 3.447 1.00 0.00 C ATOM 672 O ARG A 43 -11.029 -20.605 3.933 1.00 0.00 O ATOM 673 CB ARG A 43 -9.677 -17.808 3.033 1.00 0.00 C ATOM 674 CG ARG A 43 -8.523 -17.315 2.096 1.00 0.00 C ATOM 675 CD ARG A 43 -9.031 -16.616 0.825 1.00 0.00 C ATOM 676 NE ARG A 43 -7.968 -16.034 -0.006 1.00 0.00 N ATOM 677 CZ ARG A 43 -8.174 -15.367 -1.163 1.00 0.00 C ATOM 678 NH1 ARG A 43 -9.405 -15.179 -1.636 1.00 0.00 N ATOM 679 NH2 ARG A 43 -7.144 -14.863 -1.826 1.00 0.00 N ATOM 0 H ARG A 43 -11.672 -17.019 1.670 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.182 -19.477 1.750 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.203 -16.935 3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.232 -18.318 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -7.883 -16.628 2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -7.905 -18.167 1.812 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.592 -17.335 0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.727 -15.827 1.111 1.00 0.00 H new ATOM 0 HE ARG A 43 -7.005 -16.141 0.314 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.209 -15.541 -1.123 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.543 -14.673 -2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -6.198 -14.979 -1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -7.297 -14.359 -2.700 1.00 0.00 H new ATOM 693 N ILE A 44 -12.725 -19.102 3.789 1.00 0.00 N ATOM 694 CA ILE A 44 -13.614 -19.792 4.744 1.00 0.00 C ATOM 695 C ILE A 44 -14.394 -20.911 4.013 1.00 0.00 C ATOM 696 O ILE A 44 -14.714 -21.953 4.604 1.00 0.00 O ATOM 697 CB ILE A 44 -14.580 -18.768 5.504 1.00 0.00 C ATOM 698 CG1 ILE A 44 -14.672 -19.114 7.026 1.00 0.00 C ATOM 699 CG2 ILE A 44 -15.991 -18.677 4.868 1.00 0.00 C ATOM 700 CD1 ILE A 44 -13.322 -19.087 7.739 1.00 0.00 C ATOM 0 H ILE A 44 -13.116 -18.238 3.414 1.00 0.00 H new ATOM 0 HA ILE A 44 -13.005 -20.255 5.520 1.00 0.00 H new ATOM 0 HB ILE A 44 -14.131 -17.781 5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -15.345 -18.407 7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.114 -20.104 7.139 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -16.598 -17.966 5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -15.903 -18.342 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -16.465 -19.658 4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.461 -19.336 8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.653 -19.814 7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.887 -18.091 7.657 1.00 0.00 H new ATOM 712 N LYS A 45 -14.667 -20.686 2.711 1.00 0.00 N ATOM 713 CA LYS A 45 -15.229 -21.713 1.818 1.00 0.00 C ATOM 714 C LYS A 45 -14.203 -22.847 1.626 1.00 0.00 C ATOM 715 O LYS A 45 -14.566 -24.013 1.434 1.00 0.00 O ATOM 716 CB LYS A 45 -15.612 -21.075 0.457 1.00 0.00 C ATOM 717 CG LYS A 45 -16.348 -22.024 -0.516 1.00 0.00 C ATOM 718 CD LYS A 45 -16.891 -21.300 -1.774 1.00 0.00 C ATOM 719 CE LYS A 45 -17.883 -20.174 -1.434 1.00 0.00 C ATOM 720 NZ LYS A 45 -19.017 -20.659 -0.608 1.00 0.00 N ATOM 0 H LYS A 45 -14.504 -19.789 2.253 1.00 0.00 H new ATOM 0 HA LYS A 45 -16.131 -22.133 2.264 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.243 -20.206 0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.705 -20.712 -0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.667 -22.817 -0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.176 -22.501 0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.055 -20.884 -2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.381 -22.026 -2.422 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.360 -19.380 -0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.267 -19.739 -2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.719 -19.899 -0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.460 -21.477 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.668 -20.941 0.330 1.00 0.00 H new ATOM 734 N ASP A 46 -12.913 -22.475 1.707 1.00 0.00 N ATOM 735 CA ASP A 46 -11.795 -23.415 1.607 1.00 0.00 C ATOM 736 C ASP A 46 -11.625 -24.214 2.918 1.00 0.00 C ATOM 737 O ASP A 46 -11.292 -25.401 2.872 1.00 0.00 O ATOM 738 CB ASP A 46 -10.489 -22.663 1.253 1.00 0.00 C ATOM 739 CG ASP A 46 -9.308 -23.606 0.942 1.00 0.00 C ATOM 740 OD1 ASP A 46 -9.173 -24.045 -0.223 1.00 0.00 O ATOM 741 OD2 ASP A 46 -8.504 -23.902 1.854 1.00 0.00 O ATOM 0 H ASP A 46 -12.621 -21.507 1.844 1.00 0.00 H new ATOM 0 HA ASP A 46 -12.016 -24.123 0.808 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.670 -22.021 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.216 -22.012 2.083 1.00 0.00 H new ATOM 746 N ARG A 47 -11.862 -23.570 4.093 1.00 0.00 N ATOM 747 CA ARG A 47 -11.677 -24.249 5.403 1.00 0.00 C ATOM 748 C ARG A 47 -12.712 -25.388 5.575 1.00 0.00 C ATOM 749 O ARG A 47 -12.386 -26.460 6.096 1.00 0.00 O ATOM 750 CB ARG A 47 -11.741 -23.277 6.634 1.00 0.00 C ATOM 751 CG ARG A 47 -13.162 -22.947 7.169 1.00 0.00 C ATOM 752 CD ARG A 47 -13.166 -22.506 8.640 1.00 0.00 C ATOM 753 NE ARG A 47 -14.540 -22.322 9.144 1.00 0.00 N ATOM 754 CZ ARG A 47 -14.903 -21.516 10.151 1.00 0.00 C ATOM 755 NH1 ARG A 47 -14.000 -20.767 10.781 1.00 0.00 N ATOM 756 NH2 ARG A 47 -16.180 -21.448 10.515 1.00 0.00 N ATOM 0 H ARG A 47 -12.175 -22.602 4.160 1.00 0.00 H new ATOM 0 HA ARG A 47 -10.668 -24.661 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -11.161 -23.714 7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -11.252 -22.342 6.359 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.599 -22.157 6.558 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -13.798 -23.825 7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.652 -23.252 9.246 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.611 -21.573 8.743 1.00 0.00 H new ATOM 0 HE ARG A 47 -15.279 -22.855 8.686 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.021 -20.803 10.498 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -14.288 -20.157 11.546 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -16.880 -22.008 10.028 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -16.460 -20.836 11.281 1.00 0.00 H new ATOM 770 N THR A 48 -13.955 -25.138 5.100 1.00 0.00 N ATOM 771 CA THR A 48 -15.103 -26.047 5.304 1.00 0.00 C ATOM 772 C THR A 48 -15.108 -27.231 4.316 1.00 0.00 C ATOM 773 O THR A 48 -15.973 -28.115 4.422 1.00 0.00 O ATOM 774 CB THR A 48 -16.466 -25.257 5.244 1.00 0.00 C ATOM 775 OG1 THR A 48 -17.591 -26.113 5.522 1.00 0.00 O ATOM 776 CG2 THR A 48 -16.681 -24.560 3.895 1.00 0.00 C ATOM 0 H THR A 48 -14.188 -24.301 4.566 1.00 0.00 H new ATOM 0 HA THR A 48 -14.991 -26.472 6.301 1.00 0.00 H new ATOM 0 HB THR A 48 -16.399 -24.492 6.018 1.00 0.00 H new ATOM 0 HG1 THR A 48 -17.410 -27.013 5.180 1.00 0.00 H new ATOM 0 HG21 THR A 48 -17.634 -24.031 3.907 1.00 0.00 H new ATOM 0 HG22 THR A 48 -15.873 -23.849 3.720 1.00 0.00 H new ATOM 0 HG23 THR A 48 -16.689 -25.304 3.098 1.00 0.00 H new ATOM 784 N LEU A 49 -14.129 -27.263 3.379 1.00 0.00 N ATOM 785 CA LEU A 49 -13.946 -28.408 2.453 1.00 0.00 C ATOM 786 C LEU A 49 -13.683 -29.701 3.259 1.00 0.00 C ATOM 787 O LEU A 49 -12.951 -29.675 4.258 1.00 0.00 O ATOM 788 CB LEU A 49 -12.786 -28.140 1.451 1.00 0.00 C ATOM 789 CG LEU A 49 -12.963 -26.908 0.502 1.00 0.00 C ATOM 790 CD1 LEU A 49 -11.724 -26.720 -0.405 1.00 0.00 C ATOM 791 CD2 LEU A 49 -14.273 -26.997 -0.329 1.00 0.00 C ATOM 0 H LEU A 49 -13.455 -26.510 3.245 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.861 -28.532 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -11.866 -28.005 2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -12.652 -29.030 0.836 1.00 0.00 H new ATOM 0 HG LEU A 49 -13.050 -26.023 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.875 -25.857 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.841 -26.559 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.581 -27.612 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -14.355 -26.122 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -14.255 -27.898 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -15.129 -27.033 0.344 1.00 0.00 H new ATOM 803 N GLY A 50 -14.323 -30.809 2.832 1.00 0.00 N ATOM 804 CA GLY A 50 -14.274 -32.090 3.554 1.00 0.00 C ATOM 805 C GLY A 50 -12.921 -32.795 3.469 1.00 0.00 C ATOM 806 O GLY A 50 -12.751 -33.743 2.695 1.00 0.00 O ATOM 0 H GLY A 50 -14.885 -30.838 1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.517 -31.915 4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.043 -32.751 3.155 1.00 0.00 H new ATOM 810 N GLY A 51 -11.961 -32.328 4.285 1.00 0.00 N ATOM 811 CA GLY A 51 -10.623 -32.928 4.377 1.00 0.00 C ATOM 812 C GLY A 51 -10.509 -33.940 5.520 1.00 0.00 C ATOM 813 O GLY A 51 -9.471 -34.588 5.680 1.00 0.00 O ATOM 0 H GLY A 51 -12.093 -31.524 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.385 -33.421 3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.884 -32.139 4.520 1.00 0.00 H new ATOM 817 N ASN A 52 -11.592 -34.067 6.311 1.00 0.00 N ATOM 818 CA ASN A 52 -11.668 -34.993 7.456 1.00 0.00 C ATOM 819 C ASN A 52 -11.992 -36.413 6.968 1.00 0.00 C ATOM 820 O ASN A 52 -12.658 -36.587 5.937 1.00 0.00 O ATOM 821 CB ASN A 52 -12.743 -34.511 8.475 1.00 0.00 C ATOM 822 CG ASN A 52 -14.163 -34.473 7.890 1.00 0.00 C ATOM 823 OD1 ASN A 52 -14.904 -35.446 7.974 1.00 0.00 O ATOM 824 ND2 ASN A 52 -14.531 -33.364 7.262 1.00 0.00 N ATOM 0 H ASN A 52 -12.445 -33.525 6.172 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.700 -35.008 7.957 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -12.733 -35.171 9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.477 -33.515 8.829 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -15.454 -33.304 6.832 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.891 -32.571 7.209 1.00 0.00 H new ATOM 831 N PHE A 53 -11.517 -37.415 7.721 1.00 0.00 N ATOM 832 CA PHE A 53 -11.731 -38.844 7.416 1.00 0.00 C ATOM 833 C PHE A 53 -12.942 -39.367 8.204 1.00 0.00 C ATOM 834 O PHE A 53 -13.311 -38.795 9.240 1.00 0.00 O ATOM 835 CB PHE A 53 -10.459 -39.663 7.761 1.00 0.00 C ATOM 836 CG PHE A 53 -9.184 -39.094 7.131 1.00 0.00 C ATOM 837 CD1 PHE A 53 -8.913 -39.269 5.773 1.00 0.00 C ATOM 838 CD2 PHE A 53 -8.266 -38.372 7.895 1.00 0.00 C ATOM 839 CE1 PHE A 53 -7.770 -38.732 5.202 1.00 0.00 C ATOM 840 CE2 PHE A 53 -7.126 -37.840 7.322 1.00 0.00 C ATOM 841 CZ PHE A 53 -6.875 -38.023 5.978 1.00 0.00 C ATOM 0 H PHE A 53 -10.968 -37.259 8.567 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.931 -38.957 6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -10.338 -39.695 8.844 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -10.595 -40.691 7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -9.603 -39.830 5.160 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -8.449 -38.227 8.949 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -7.579 -38.868 4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.430 -37.279 7.928 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.980 -37.613 5.534 1.00 0.00 H new ATOM 851 N LYS A 54 -13.550 -40.457 7.713 1.00 0.00 N ATOM 852 CA LYS A 54 -14.746 -41.066 8.326 1.00 0.00 C ATOM 853 C LYS A 54 -14.348 -42.205 9.282 1.00 0.00 C ATOM 854 O LYS A 54 -13.163 -42.562 9.389 1.00 0.00 O ATOM 855 CB LYS A 54 -15.742 -41.575 7.235 1.00 0.00 C ATOM 856 CG LYS A 54 -16.461 -40.461 6.413 1.00 0.00 C ATOM 857 CD LYS A 54 -15.552 -39.758 5.375 1.00 0.00 C ATOM 858 CE LYS A 54 -15.103 -40.697 4.238 1.00 0.00 C ATOM 859 NZ LYS A 54 -14.204 -40.009 3.275 1.00 0.00 N ATOM 0 H LYS A 54 -13.227 -40.945 6.877 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.255 -40.296 8.907 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.199 -42.220 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -16.499 -42.192 7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.314 -40.899 5.896 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.855 -39.713 7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.085 -38.908 4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -14.672 -39.361 5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -14.589 -41.560 4.661 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.979 -41.074 3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.924 -40.674 2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.702 -39.200 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.356 -39.671 3.773 1.00 0.00 H new ATOM 873 N VAL A 55 -15.360 -42.760 9.974 1.00 0.00 N ATOM 874 CA VAL A 55 -15.176 -43.829 10.974 1.00 0.00 C ATOM 875 C VAL A 55 -14.679 -45.131 10.303 1.00 0.00 C ATOM 876 O VAL A 55 -15.167 -45.514 9.232 1.00 0.00 O ATOM 877 CB VAL A 55 -16.517 -44.111 11.756 1.00 0.00 C ATOM 878 CG1 VAL A 55 -16.325 -45.171 12.868 1.00 0.00 C ATOM 879 CG2 VAL A 55 -17.114 -42.802 12.334 1.00 0.00 C ATOM 0 H VAL A 55 -16.333 -42.478 9.855 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.423 -43.488 11.684 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.228 -44.519 11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.272 -45.335 13.382 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.986 -46.107 12.424 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.581 -44.818 13.583 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.037 -43.028 12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.400 -42.349 13.021 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.325 -42.108 11.520 1.00 0.00 H new ATOM 889 N ARG A 56 -13.701 -45.785 10.945 1.00 0.00 N ATOM 890 CA ARG A 56 -13.109 -47.048 10.473 1.00 0.00 C ATOM 891 C ARG A 56 -14.050 -48.239 10.757 1.00 0.00 C ATOM 892 O ARG A 56 -14.874 -48.167 11.673 1.00 0.00 O ATOM 893 CB ARG A 56 -11.712 -47.246 11.125 1.00 0.00 C ATOM 894 CG ARG A 56 -10.713 -46.094 10.850 1.00 0.00 C ATOM 895 CD ARG A 56 -10.436 -45.895 9.348 1.00 0.00 C ATOM 896 NE ARG A 56 -9.674 -44.664 9.063 1.00 0.00 N ATOM 897 CZ ARG A 56 -9.611 -44.052 7.863 1.00 0.00 C ATOM 898 NH1 ARG A 56 -10.286 -44.516 6.824 1.00 0.00 N ATOM 899 NH2 ARG A 56 -8.892 -42.954 7.721 1.00 0.00 N ATOM 0 H ARG A 56 -13.293 -45.449 11.817 1.00 0.00 H new ATOM 0 HA ARG A 56 -12.977 -47.000 9.392 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.838 -47.353 12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -11.282 -48.179 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.108 -45.168 11.268 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.775 -46.302 11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.883 -46.754 8.969 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.383 -45.863 8.810 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.155 -44.243 9.833 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.866 -45.349 6.923 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.227 -44.040 5.924 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.385 -42.570 8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.843 -42.490 6.814 1.00 0.00 H new ATOM 913 N LEU A 57 -13.921 -49.321 9.949 1.00 0.00 N ATOM 914 CA LEU A 57 -14.819 -50.504 9.995 1.00 0.00 C ATOM 915 C LEU A 57 -14.863 -51.139 11.401 1.00 0.00 C ATOM 916 O LEU A 57 -13.818 -51.476 11.976 1.00 0.00 O ATOM 917 CB LEU A 57 -14.393 -51.568 8.941 1.00 0.00 C ATOM 918 CG LEU A 57 -14.429 -51.108 7.446 1.00 0.00 C ATOM 919 CD1 LEU A 57 -13.974 -52.240 6.493 1.00 0.00 C ATOM 920 CD2 LEU A 57 -15.829 -50.571 7.058 1.00 0.00 C ATOM 0 H LEU A 57 -13.188 -49.398 9.244 1.00 0.00 H new ATOM 0 HA LEU A 57 -15.822 -50.151 9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.380 -51.896 9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -15.042 -52.437 9.048 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.719 -50.288 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.011 -51.885 5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.954 -52.534 6.739 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -14.636 -53.098 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -15.822 -50.259 6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -16.572 -51.357 7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.080 -49.719 7.690 1.00 0.00 H new ATOM 932 N LYS A 58 -16.089 -51.292 11.930 1.00 0.00 N ATOM 933 CA LYS A 58 -16.347 -51.787 13.288 1.00 0.00 C ATOM 934 C LYS A 58 -15.959 -53.273 13.407 1.00 0.00 C ATOM 935 O LYS A 58 -16.342 -54.092 12.556 1.00 0.00 O ATOM 936 CB LYS A 58 -17.843 -51.571 13.635 1.00 0.00 C ATOM 937 CG LYS A 58 -18.245 -52.001 15.063 1.00 0.00 C ATOM 938 CD LYS A 58 -19.730 -51.706 15.379 1.00 0.00 C ATOM 939 CE LYS A 58 -20.108 -52.052 16.826 1.00 0.00 C ATOM 940 NZ LYS A 58 -19.297 -51.288 17.816 1.00 0.00 N ATOM 0 H LYS A 58 -16.941 -51.071 11.415 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.735 -51.231 13.999 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -18.082 -50.515 13.508 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.451 -52.124 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -18.057 -53.068 15.183 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -17.614 -51.483 15.785 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -19.933 -50.651 15.197 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -20.362 -52.274 14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -21.166 -51.841 16.984 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -19.968 -53.120 16.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -19.714 -51.394 18.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.324 -51.654 17.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -19.286 -50.282 17.553 1.00 0.00 H new ATOM 954 N TYR A 59 -15.191 -53.598 14.457 1.00 0.00 N ATOM 955 CA TYR A 59 -14.666 -54.948 14.699 1.00 0.00 C ATOM 956 C TYR A 59 -15.783 -55.873 15.198 1.00 0.00 C ATOM 957 O TYR A 59 -16.302 -55.690 16.304 1.00 0.00 O ATOM 958 CB TYR A 59 -13.503 -54.890 15.726 1.00 0.00 C ATOM 959 CG TYR A 59 -12.260 -54.147 15.218 1.00 0.00 C ATOM 960 CD1 TYR A 59 -12.128 -52.764 15.361 1.00 0.00 C ATOM 961 CD2 TYR A 59 -11.232 -54.827 14.559 1.00 0.00 C ATOM 962 CE1 TYR A 59 -11.016 -52.100 14.888 1.00 0.00 C ATOM 963 CE2 TYR A 59 -10.121 -54.164 14.084 1.00 0.00 C ATOM 964 CZ TYR A 59 -10.022 -52.802 14.243 1.00 0.00 C ATOM 965 OH TYR A 59 -8.919 -52.135 13.763 1.00 0.00 O ATOM 0 H TYR A 59 -14.914 -52.923 15.170 1.00 0.00 H new ATOM 0 HA TYR A 59 -14.282 -55.351 13.762 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -13.858 -54.404 16.635 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -13.220 -55.907 15.998 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -12.911 -52.204 15.851 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -11.310 -55.895 14.419 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.925 -51.032 15.023 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -9.332 -54.712 13.589 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.311 -52.774 13.336 1.00 0.00 H new ATOM 975 N THR A 60 -16.168 -56.841 14.353 1.00 0.00 N ATOM 976 CA THR A 60 -17.152 -57.867 14.709 1.00 0.00 C ATOM 977 C THR A 60 -16.462 -58.963 15.540 1.00 0.00 C ATOM 978 O THR A 60 -15.370 -59.424 15.172 1.00 0.00 O ATOM 979 CB THR A 60 -17.786 -58.502 13.431 1.00 0.00 C ATOM 980 OG1 THR A 60 -18.283 -57.466 12.569 1.00 0.00 O ATOM 981 CG2 THR A 60 -18.935 -59.462 13.781 1.00 0.00 C ATOM 0 H THR A 60 -15.804 -56.932 13.404 1.00 0.00 H new ATOM 0 HA THR A 60 -17.948 -57.400 15.290 1.00 0.00 H new ATOM 0 HB THR A 60 -17.007 -59.073 12.926 1.00 0.00 H new ATOM 0 HG1 THR A 60 -18.678 -57.869 11.768 1.00 0.00 H new ATOM 0 HG21 THR A 60 -19.349 -59.883 12.865 1.00 0.00 H new ATOM 0 HG22 THR A 60 -18.557 -60.267 14.412 1.00 0.00 H new ATOM 0 HG23 THR A 60 -19.714 -58.918 14.315 1.00 0.00 H new ATOM 989 N THR A 61 -17.105 -59.379 16.640 1.00 0.00 N ATOM 990 CA THR A 61 -16.574 -60.417 17.531 1.00 0.00 C ATOM 991 C THR A 61 -16.612 -61.791 16.826 1.00 0.00 C ATOM 992 O THR A 61 -17.549 -62.091 16.069 1.00 0.00 O ATOM 993 CB THR A 61 -17.389 -60.449 18.865 1.00 0.00 C ATOM 994 OG1 THR A 61 -17.642 -59.107 19.296 1.00 0.00 O ATOM 995 CG2 THR A 61 -16.638 -61.177 19.988 1.00 0.00 C ATOM 0 H THR A 61 -18.007 -59.005 16.936 1.00 0.00 H new ATOM 0 HA THR A 61 -15.536 -60.185 17.772 1.00 0.00 H new ATOM 0 HB THR A 61 -18.316 -60.986 18.665 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.439 -59.091 19.866 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.245 -61.173 20.894 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.442 -62.206 19.687 1.00 0.00 H new ATOM 0 HG23 THR A 61 -15.693 -60.670 20.182 1.00 0.00 H new ATOM 1003 N THR A 62 -15.580 -62.608 17.066 1.00 0.00 N ATOM 1004 CA THR A 62 -15.372 -63.879 16.360 1.00 0.00 C ATOM 1005 C THR A 62 -15.263 -65.028 17.383 1.00 0.00 C ATOM 1006 O THR A 62 -14.896 -64.808 18.538 1.00 0.00 O ATOM 1007 CB THR A 62 -14.081 -63.793 15.469 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.124 -62.591 14.676 1.00 0.00 O ATOM 1009 CG2 THR A 62 -13.932 -65.000 14.515 1.00 0.00 C ATOM 0 H THR A 62 -14.861 -62.405 17.760 1.00 0.00 H new ATOM 0 HA THR A 62 -16.222 -64.077 15.707 1.00 0.00 H new ATOM 0 HB THR A 62 -13.228 -63.792 16.147 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.318 -62.536 14.121 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.023 -64.887 13.924 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.874 -65.919 15.098 1.00 0.00 H new ATOM 0 HG23 THR A 62 -14.794 -65.046 13.849 1.00 0.00 H new ATOM 1017 N ALA A 63 -15.643 -66.238 16.961 1.00 0.00 N ATOM 1018 CA ALA A 63 -15.545 -67.460 17.773 1.00 0.00 C ATOM 1019 C ALA A 63 -14.602 -68.458 17.093 1.00 0.00 C ATOM 1020 O ALA A 63 -14.762 -68.758 15.908 1.00 0.00 O ATOM 1021 CB ALA A 63 -16.936 -68.071 17.977 1.00 0.00 C ATOM 0 H ALA A 63 -16.033 -66.401 16.033 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.138 -67.211 18.753 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -16.851 -68.975 18.580 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.577 -67.353 18.488 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.370 -68.320 17.008 1.00 0.00 H new ATOM 1027 N ASN A 64 -13.631 -68.985 17.851 1.00 0.00 N ATOM 1028 CA ASN A 64 -12.596 -69.884 17.329 1.00 0.00 C ATOM 1029 C ASN A 64 -12.960 -71.311 17.749 1.00 0.00 C ATOM 1030 O ASN A 64 -12.531 -71.793 18.801 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.205 -69.480 17.887 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.014 -70.069 17.118 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -9.482 -69.466 16.190 1.00 0.00 O ATOM 1034 ND2 ASN A 64 -9.591 -71.246 17.505 1.00 0.00 N ATOM 0 H ASN A 64 -13.542 -68.798 18.850 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.544 -69.820 16.242 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.126 -68.393 17.877 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.140 -69.795 18.928 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.801 -71.685 17.032 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.052 -71.724 18.279 1.00 0.00 H new ATOM 1041 N VAL A 65 -13.770 -71.975 16.923 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.270 -73.334 17.208 1.00 0.00 C ATOM 1043 C VAL A 65 -13.065 -74.230 16.879 1.00 0.00 C ATOM 1044 O VAL A 65 -12.391 -74.098 15.891 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.524 -73.650 16.306 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -16.379 -74.741 16.952 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -16.373 -72.375 16.017 1.00 0.00 C ATOM 0 H VAL A 65 -14.101 -71.593 16.037 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.613 -73.478 18.233 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.158 -74.012 15.345 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.242 -74.950 16.319 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.785 -75.648 17.067 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.720 -74.404 17.931 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -17.226 -72.640 15.392 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.728 -71.954 16.957 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.759 -71.639 15.499 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.855 -75.158 17.838 1.00 0.00 N ATOM 1058 CA LEU A 66 -12.233 -76.478 17.641 1.00 0.00 C ATOM 1059 C LEU A 66 -13.397 -77.406 17.208 1.00 0.00 C ATOM 1060 O LEU A 66 -14.494 -77.368 17.790 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.549 -76.931 18.985 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.644 -78.224 19.000 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -11.474 -79.526 19.042 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.645 -78.232 17.824 1.00 0.00 C ATOM 0 H LEU A 66 -13.126 -74.998 18.808 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.446 -76.489 16.887 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.937 -76.100 19.336 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -12.340 -77.078 19.721 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.068 -78.188 19.925 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.803 -80.385 19.051 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.089 -79.537 19.942 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.116 -79.576 18.163 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -9.039 -79.137 17.867 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.192 -78.206 16.882 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.997 -77.358 17.891 1.00 0.00 H new ATOM 1076 N ASP A 67 -13.124 -78.243 16.201 1.00 0.00 N ATOM 1077 CA ASP A 67 -14.049 -79.269 15.698 1.00 0.00 C ATOM 1078 C ASP A 67 -13.911 -80.546 16.551 1.00 0.00 C ATOM 1079 O ASP A 67 -12.849 -81.142 16.556 1.00 0.00 O ATOM 1080 CB ASP A 67 -13.721 -79.621 14.222 1.00 0.00 C ATOM 1081 CG ASP A 67 -14.054 -78.495 13.233 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -13.197 -77.613 12.995 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -15.165 -78.509 12.670 1.00 0.00 O ATOM 0 H ASP A 67 -12.235 -78.227 15.701 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.065 -78.879 15.759 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -12.661 -79.862 14.142 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.274 -80.517 13.939 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.966 -80.989 17.296 1.00 0.00 N ATOM 1089 CA PRO A 68 -14.942 -82.290 18.036 1.00 0.00 C ATOM 1090 C PRO A 68 -14.750 -83.515 17.098 1.00 0.00 C ATOM 1091 O PRO A 68 -14.267 -84.565 17.536 1.00 0.00 O ATOM 1092 CB PRO A 68 -16.326 -82.320 18.756 1.00 0.00 C ATOM 1093 CG PRO A 68 -17.167 -81.356 17.978 1.00 0.00 C ATOM 1094 CD PRO A 68 -16.231 -80.261 17.538 1.00 0.00 C ATOM 0 HA PRO A 68 -14.099 -82.357 18.724 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -16.757 -83.321 18.748 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -16.238 -82.019 19.800 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -17.629 -81.844 17.120 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -17.975 -80.957 18.592 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.588 -79.761 16.638 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -16.116 -79.495 18.304 1.00 0.00 H new ATOM 1102 N ALA A 69 -15.116 -83.350 15.809 1.00 0.00 N ATOM 1103 CA ALA A 69 -15.021 -84.417 14.797 1.00 0.00 C ATOM 1104 C ALA A 69 -13.582 -84.558 14.266 1.00 0.00 C ATOM 1105 O ALA A 69 -12.900 -85.549 14.552 1.00 0.00 O ATOM 1106 CB ALA A 69 -16.018 -84.156 13.651 1.00 0.00 C ATOM 0 H ALA A 69 -15.485 -82.472 15.443 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.284 -85.363 15.271 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -15.937 -84.952 12.910 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.032 -84.133 14.049 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.790 -83.199 13.182 1.00 0.00 H new ATOM 1112 N THR A 70 -13.115 -83.539 13.523 1.00 0.00 N ATOM 1113 CA THR A 70 -11.822 -83.577 12.811 1.00 0.00 C ATOM 1114 C THR A 70 -10.655 -83.113 13.707 1.00 0.00 C ATOM 1115 O THR A 70 -9.501 -83.463 13.440 1.00 0.00 O ATOM 1116 CB THR A 70 -11.892 -82.687 11.529 1.00 0.00 C ATOM 1117 OG1 THR A 70 -12.293 -81.354 11.886 1.00 0.00 O ATOM 1118 CG2 THR A 70 -12.885 -83.259 10.496 1.00 0.00 C ATOM 0 H THR A 70 -13.623 -82.664 13.398 1.00 0.00 H new ATOM 0 HA THR A 70 -11.632 -84.613 12.531 1.00 0.00 H new ATOM 0 HB THR A 70 -10.900 -82.672 11.078 1.00 0.00 H new ATOM 0 HG1 THR A 70 -12.334 -80.798 11.080 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.908 -82.614 9.617 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.569 -84.260 10.203 1.00 0.00 H new ATOM 0 HG23 THR A 70 -13.881 -83.307 10.937 1.00 0.00 H new ATOM 1126 N ASN A 71 -10.988 -82.334 14.755 1.00 0.00 N ATOM 1127 CA ASN A 71 -10.027 -81.771 15.720 1.00 0.00 C ATOM 1128 C ASN A 71 -9.074 -80.783 15.026 1.00 0.00 C ATOM 1129 O ASN A 71 -7.859 -80.967 14.951 1.00 0.00 O ATOM 1130 CB ASN A 71 -9.293 -82.894 16.517 1.00 0.00 C ATOM 1131 CG ASN A 71 -8.415 -82.386 17.665 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -7.192 -82.287 17.549 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -9.043 -82.039 18.779 1.00 0.00 N ATOM 0 H ASN A 71 -11.953 -82.074 14.957 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.575 -81.196 16.466 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -10.037 -83.581 16.921 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.673 -83.466 15.827 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.513 -81.678 19.572 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.057 -82.133 18.843 1.00 0.00 H new ATOM 1140 N THR A 72 -9.711 -79.767 14.422 1.00 0.00 N ATOM 1141 CA THR A 72 -9.051 -78.617 13.776 1.00 0.00 C ATOM 1142 C THR A 72 -9.694 -77.317 14.282 1.00 0.00 C ATOM 1143 O THR A 72 -10.825 -77.355 14.769 1.00 0.00 O ATOM 1144 CB THR A 72 -9.201 -78.692 12.216 1.00 0.00 C ATOM 1145 OG1 THR A 72 -10.593 -78.802 11.856 1.00 0.00 O ATOM 1146 CG2 THR A 72 -8.431 -79.876 11.610 1.00 0.00 C ATOM 0 H THR A 72 -10.728 -79.720 14.367 1.00 0.00 H new ATOM 0 HA THR A 72 -7.990 -78.638 14.026 1.00 0.00 H new ATOM 0 HB THR A 72 -8.777 -77.773 11.813 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.884 -79.732 11.955 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.567 -79.883 10.529 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.370 -79.777 11.842 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.809 -80.809 12.029 1.00 0.00 H new ATOM 1154 N ALA A 73 -9.005 -76.173 14.166 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.608 -74.873 14.541 1.00 0.00 C ATOM 1156 C ALA A 73 -10.383 -74.294 13.347 1.00 0.00 C ATOM 1157 O ALA A 73 -10.142 -74.662 12.188 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.561 -73.883 15.066 1.00 0.00 C ATOM 0 H ALA A 73 -8.046 -76.114 13.823 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.306 -75.045 15.361 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.048 -72.944 15.329 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.076 -74.300 15.949 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.813 -73.701 14.294 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.302 -73.378 13.649 1.00 0.00 N ATOM 1165 CA LYS A 74 -12.265 -72.840 12.708 1.00 0.00 C ATOM 1166 C LYS A 74 -12.752 -71.504 13.267 1.00 0.00 C ATOM 1167 O LYS A 74 -13.658 -71.463 14.112 1.00 0.00 O ATOM 1168 CB LYS A 74 -13.429 -73.832 12.468 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.589 -73.271 11.593 1.00 0.00 C ATOM 1170 CD LYS A 74 -15.261 -74.363 10.738 1.00 0.00 C ATOM 1171 CE LYS A 74 -15.791 -75.526 11.593 1.00 0.00 C ATOM 1172 NZ LYS A 74 -16.240 -76.669 10.768 1.00 0.00 N ATOM 0 H LYS A 74 -11.394 -72.982 14.585 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.804 -72.684 11.733 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.033 -74.728 11.991 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.834 -74.137 13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.336 -72.808 12.238 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.202 -72.489 10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.084 -73.925 10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.544 -74.746 10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.009 -75.858 12.276 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.621 -75.175 12.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.967 -77.560 11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.274 -76.636 10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.795 -76.616 9.830 1.00 0.00 H new ATOM 1186 N LYS A 75 -12.137 -70.420 12.831 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.387 -69.095 13.384 1.00 0.00 C ATOM 1188 C LYS A 75 -13.403 -68.397 12.476 1.00 0.00 C ATOM 1189 O LYS A 75 -13.095 -67.969 11.360 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.041 -68.324 13.467 1.00 0.00 C ATOM 1191 CG LYS A 75 -11.057 -67.114 14.415 1.00 0.00 C ATOM 1192 CD LYS A 75 -9.671 -66.431 14.597 1.00 0.00 C ATOM 1193 CE LYS A 75 -9.154 -65.674 13.354 1.00 0.00 C ATOM 1194 NZ LYS A 75 -8.786 -66.560 12.212 1.00 0.00 N ATOM 0 H LYS A 75 -11.447 -70.430 12.080 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.798 -69.142 14.393 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.261 -69.013 13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.770 -67.983 12.468 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.766 -66.378 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.423 -67.435 15.390 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.733 -65.732 15.431 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.940 -67.192 14.872 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.920 -64.973 13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.283 -65.084 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.910 -66.214 11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.640 -67.530 12.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.552 -66.555 11.508 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.643 -68.347 12.991 1.00 0.00 N ATOM 1209 CA VAL A 76 -15.857 -67.952 12.264 1.00 0.00 C ATOM 1210 C VAL A 76 -16.642 -66.947 13.100 1.00 0.00 C ATOM 1211 O VAL A 76 -16.571 -66.960 14.327 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.757 -69.191 11.886 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.235 -69.883 10.608 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.866 -70.191 13.061 1.00 0.00 C ATOM 0 H VAL A 76 -14.832 -68.591 13.963 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.554 -67.490 11.324 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.761 -68.821 11.680 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.873 -70.734 10.369 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.249 -69.175 9.779 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.215 -70.229 10.773 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.493 -71.032 12.766 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.872 -70.554 13.323 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.310 -69.693 13.923 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.421 -66.108 12.405 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.152 -64.973 13.002 1.00 0.00 C ATOM 1226 C LYS A 77 -19.197 -65.451 14.036 1.00 0.00 C ATOM 1227 O LYS A 77 -19.750 -66.559 13.910 1.00 0.00 O ATOM 1228 CB LYS A 77 -18.864 -64.174 11.878 1.00 0.00 C ATOM 1229 CG LYS A 77 -19.394 -62.785 12.303 1.00 0.00 C ATOM 1230 CD LYS A 77 -20.221 -62.093 11.191 1.00 0.00 C ATOM 1231 CE LYS A 77 -21.547 -62.819 10.901 1.00 0.00 C ATOM 1232 NZ LYS A 77 -22.424 -62.880 12.100 1.00 0.00 N ATOM 0 H LYS A 77 -17.566 -66.196 11.399 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.432 -64.339 13.520 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.169 -64.043 11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.699 -64.767 11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.012 -62.894 13.195 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.553 -62.147 12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.431 -61.065 11.486 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.628 -62.048 10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.071 -62.307 10.094 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.338 -63.831 10.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.326 -63.332 11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.956 -63.435 12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.604 -61.917 12.448 1.00 0.00 H new ATOM 1246 N ILE A 78 -19.483 -64.595 15.032 1.00 0.00 N ATOM 1247 CA ILE A 78 -20.512 -64.871 16.040 1.00 0.00 C ATOM 1248 C ILE A 78 -21.864 -64.385 15.502 1.00 0.00 C ATOM 1249 O ILE A 78 -21.974 -63.268 14.972 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.196 -64.180 17.422 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -18.872 -64.763 18.011 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -21.375 -64.318 18.430 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -18.508 -64.268 19.395 1.00 0.00 C ATOM 0 H ILE A 78 -19.010 -63.700 15.158 1.00 0.00 H new ATOM 0 HA ILE A 78 -20.536 -65.945 16.224 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.066 -63.112 17.246 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -18.954 -65.849 18.041 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.055 -64.524 17.331 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.112 -63.827 19.367 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.267 -63.850 18.013 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.573 -65.374 18.616 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.574 -64.731 19.713 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.387 -63.185 19.374 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.301 -64.531 20.096 1.00 0.00 H new ATOM 1265 N LEU A 79 -22.867 -65.261 15.592 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.263 -64.937 15.270 1.00 0.00 C ATOM 1267 C LEU A 79 -24.979 -64.635 16.597 1.00 0.00 C ATOM 1268 O LEU A 79 -25.162 -63.459 16.924 1.00 0.00 O ATOM 1269 CB LEU A 79 -24.944 -66.118 14.505 1.00 0.00 C ATOM 1270 CG LEU A 79 -24.577 -66.303 12.988 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -23.057 -66.346 12.740 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -25.271 -67.561 12.409 1.00 0.00 C ATOM 0 H LEU A 79 -22.734 -66.226 15.894 1.00 0.00 H new ATOM 0 HA LEU A 79 -24.318 -64.070 14.611 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -24.699 -67.043 15.026 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.024 -65.988 14.577 1.00 0.00 H new ATOM 0 HG LEU A 79 -24.949 -65.423 12.463 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.866 -66.475 11.675 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -22.607 -65.413 13.079 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -22.622 -67.180 13.291 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -25.005 -67.672 11.358 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -24.945 -68.443 12.961 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -26.352 -67.455 12.500 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.356 -65.665 17.380 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.286 -65.456 18.522 1.00 0.00 C ATOM 1286 C GLU A 80 -26.159 -66.523 19.622 1.00 0.00 C ATOM 1287 O GLU A 80 -25.776 -67.655 19.345 1.00 0.00 O ATOM 1288 CB GLU A 80 -27.752 -65.454 17.995 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.144 -66.753 17.254 1.00 0.00 C ATOM 1290 CD GLU A 80 -29.611 -66.804 16.821 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -30.018 -65.973 15.989 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -30.363 -67.682 17.294 1.00 0.00 O ATOM 0 H GLU A 80 -25.044 -66.628 17.254 1.00 0.00 H new ATOM 0 HA GLU A 80 -26.018 -64.499 18.971 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.431 -65.305 18.835 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.886 -64.607 17.322 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -27.512 -66.861 16.373 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -27.937 -67.605 17.901 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.468 -66.131 20.868 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.554 -67.061 22.006 1.00 0.00 C ATOM 1301 C ILE A 81 -27.975 -67.630 22.110 1.00 0.00 C ATOM 1302 O ILE A 81 -28.958 -66.933 21.835 1.00 0.00 O ATOM 1303 CB ILE A 81 -26.112 -66.444 23.399 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.950 -65.184 23.852 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.603 -66.135 23.390 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -26.625 -63.859 23.159 1.00 0.00 C ATOM 0 H ILE A 81 -26.665 -65.161 21.115 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.836 -67.853 21.795 1.00 0.00 H new ATOM 0 HB ILE A 81 -26.326 -67.207 24.147 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -28.006 -65.402 23.692 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -26.811 -65.050 24.925 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -24.312 -65.712 24.352 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -24.044 -67.054 23.214 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -24.383 -65.420 22.598 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -27.267 -63.073 23.557 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -25.581 -63.601 23.339 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -26.795 -63.958 22.087 1.00 0.00 H new ATOM 1318 N LEU A 82 -28.064 -68.918 22.480 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.336 -69.653 22.619 1.00 0.00 C ATOM 1320 C LEU A 82 -29.640 -69.810 24.114 1.00 0.00 C ATOM 1321 O LEU A 82 -30.678 -69.346 24.611 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.255 -71.050 21.922 1.00 0.00 C ATOM 1323 CG LEU A 82 -28.977 -71.060 20.380 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -29.996 -70.190 19.616 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.518 -70.658 20.055 1.00 0.00 C ATOM 0 H LEU A 82 -27.245 -69.487 22.694 1.00 0.00 H new ATOM 0 HA LEU A 82 -30.137 -69.096 22.133 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.471 -71.628 22.411 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -30.195 -71.573 22.100 1.00 0.00 H new ATOM 0 HG LEU A 82 -29.106 -72.086 20.035 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -29.773 -70.220 18.550 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -31.002 -70.573 19.787 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -29.934 -69.161 19.971 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.367 -70.678 18.976 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.325 -69.653 20.430 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.833 -71.360 20.530 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.711 -70.481 24.814 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.683 -70.521 26.279 1.00 0.00 C ATOM 1339 C GLU A 83 -28.183 -69.158 26.783 1.00 0.00 C ATOM 1340 O GLU A 83 -27.080 -68.742 26.403 1.00 0.00 O ATOM 1341 CB GLU A 83 -27.745 -71.649 26.782 1.00 0.00 C ATOM 1342 CG GLU A 83 -27.675 -71.776 28.317 1.00 0.00 C ATOM 1343 CD GLU A 83 -26.615 -72.780 28.782 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -26.880 -74.003 28.744 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -25.507 -72.353 29.169 1.00 0.00 O ATOM 0 H GLU A 83 -27.958 -71.011 24.376 1.00 0.00 H new ATOM 0 HA GLU A 83 -29.683 -70.726 26.660 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -28.081 -72.598 26.365 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -26.741 -71.470 26.397 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -27.457 -70.799 28.748 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -28.650 -72.082 28.697 1.00 0.00 H new ATOM 1352 N THR A 84 -29.012 -68.465 27.585 1.00 0.00 N ATOM 1353 CA THR A 84 -28.681 -67.142 28.128 1.00 0.00 C ATOM 1354 C THR A 84 -27.578 -67.263 29.211 1.00 0.00 C ATOM 1355 O THR A 84 -27.818 -67.883 30.258 1.00 0.00 O ATOM 1356 CB THR A 84 -29.957 -66.449 28.732 1.00 0.00 C ATOM 1357 OG1 THR A 84 -30.563 -67.303 29.714 1.00 0.00 O ATOM 1358 CG2 THR A 84 -31.000 -66.111 27.657 1.00 0.00 C ATOM 0 H THR A 84 -29.928 -68.809 27.872 1.00 0.00 H new ATOM 0 HA THR A 84 -28.308 -66.524 27.311 1.00 0.00 H new ATOM 0 HB THR A 84 -29.625 -65.517 29.189 1.00 0.00 H new ATOM 0 HG1 THR A 84 -29.869 -67.834 30.159 1.00 0.00 H new ATOM 0 HG21 THR A 84 -31.862 -65.634 28.124 1.00 0.00 H new ATOM 0 HG22 THR A 84 -30.562 -65.432 26.925 1.00 0.00 H new ATOM 0 HG23 THR A 84 -31.318 -67.026 27.158 1.00 0.00 H new ATOM 1366 N PRO A 85 -26.346 -66.707 28.966 1.00 0.00 N ATOM 1367 CA PRO A 85 -25.297 -66.608 30.005 1.00 0.00 C ATOM 1368 C PRO A 85 -25.662 -65.594 31.109 1.00 0.00 C ATOM 1369 O PRO A 85 -26.652 -64.868 30.991 1.00 0.00 O ATOM 1370 CB PRO A 85 -24.037 -66.172 29.220 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.541 -65.517 27.981 1.00 0.00 C ATOM 1372 CD PRO A 85 -25.864 -66.180 27.654 1.00 0.00 C ATOM 0 HA PRO A 85 -25.156 -67.548 30.538 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.429 -65.484 29.807 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.408 -67.030 28.981 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -24.671 -64.446 28.133 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -23.833 -65.639 27.162 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.571 -65.469 27.227 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.738 -66.981 26.925 1.00 0.00 H new ATOM 1380 N ALA A 86 -24.893 -65.602 32.204 1.00 0.00 N ATOM 1381 CA ALA A 86 -25.023 -64.590 33.274 1.00 0.00 C ATOM 1382 C ALA A 86 -24.802 -63.167 32.711 1.00 0.00 C ATOM 1383 O ALA A 86 -25.539 -62.234 33.046 1.00 0.00 O ATOM 1384 CB ALA A 86 -24.031 -64.897 34.400 1.00 0.00 C ATOM 0 H ALA A 86 -24.169 -66.299 32.378 1.00 0.00 H new ATOM 0 HA ALA A 86 -26.034 -64.631 33.680 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -24.130 -64.149 35.186 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -24.241 -65.885 34.810 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -23.015 -64.876 34.006 1.00 0.00 H new ATOM 1390 N ASN A 87 -23.803 -63.039 31.819 1.00 0.00 N ATOM 1391 CA ASN A 87 -23.524 -61.798 31.068 1.00 0.00 C ATOM 1392 C ASN A 87 -24.112 -61.904 29.636 1.00 0.00 C ATOM 1393 O ASN A 87 -23.409 -61.789 28.638 1.00 0.00 O ATOM 1394 CB ASN A 87 -21.998 -61.478 31.085 1.00 0.00 C ATOM 1395 CG ASN A 87 -21.116 -62.645 30.664 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -20.770 -63.477 31.488 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -20.742 -62.709 29.391 1.00 0.00 N ATOM 0 H ASN A 87 -23.161 -63.799 31.596 1.00 0.00 H new ATOM 0 HA ASN A 87 -24.017 -60.955 31.552 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.807 -60.634 30.422 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.714 -61.165 32.090 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.145 -63.472 29.073 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.052 -61.995 28.732 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.430 -62.163 29.585 1.00 0.00 N ATOM 1405 CA LYS A 88 -26.246 -62.276 28.332 1.00 0.00 C ATOM 1406 C LYS A 88 -26.602 -60.914 27.713 1.00 0.00 C ATOM 1407 O LYS A 88 -26.938 -60.852 26.523 1.00 0.00 O ATOM 1408 CB LYS A 88 -27.574 -63.066 28.594 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.674 -62.326 29.410 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.240 -61.951 30.842 1.00 0.00 C ATOM 1411 CE LYS A 88 -29.274 -61.092 31.565 1.00 0.00 C ATOM 1412 NZ LYS A 88 -28.789 -60.625 32.892 1.00 0.00 N ATOM 0 H LYS A 88 -25.985 -62.306 30.429 1.00 0.00 H new ATOM 0 HA LYS A 88 -25.616 -62.815 27.624 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -27.997 -63.350 27.631 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.324 -63.989 29.117 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -28.960 -61.419 28.878 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.561 -62.957 29.463 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -28.066 -62.862 31.415 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -27.292 -61.414 30.801 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -29.523 -60.229 30.947 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -30.192 -61.665 31.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -29.602 -60.446 33.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -28.182 -61.355 33.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -28.244 -59.747 32.773 1.00 0.00 H new ATOM 1426 N GLU A 89 -26.512 -59.834 28.497 1.00 0.00 N ATOM 1427 CA GLU A 89 -26.612 -58.460 27.961 1.00 0.00 C ATOM 1428 C GLU A 89 -25.265 -58.078 27.315 1.00 0.00 C ATOM 1429 O GLU A 89 -25.195 -57.117 26.559 1.00 0.00 O ATOM 1430 CB GLU A 89 -27.020 -57.424 29.053 1.00 0.00 C ATOM 1431 CG GLU A 89 -26.086 -57.308 30.288 1.00 0.00 C ATOM 1432 CD GLU A 89 -26.345 -58.367 31.380 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -27.216 -58.146 32.248 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -25.701 -59.429 31.371 1.00 0.00 O ATOM 0 H GLU A 89 -26.370 -59.879 29.506 1.00 0.00 H new ATOM 0 HA GLU A 89 -27.403 -58.440 27.211 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -27.086 -56.443 28.583 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -28.020 -57.677 29.405 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -25.051 -57.391 29.956 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -26.202 -56.316 30.725 1.00 0.00 H new ATOM 1441 N LEU A 90 -24.187 -58.801 27.664 1.00 0.00 N ATOM 1442 CA LEU A 90 -22.857 -58.606 27.045 1.00 0.00 C ATOM 1443 C LEU A 90 -22.617 -59.573 25.878 1.00 0.00 C ATOM 1444 O LEU A 90 -21.896 -59.245 24.936 1.00 0.00 O ATOM 1445 CB LEU A 90 -21.744 -58.761 28.111 1.00 0.00 C ATOM 1446 CG LEU A 90 -21.886 -57.838 29.362 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -20.744 -58.057 30.374 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -21.997 -56.355 28.956 1.00 0.00 C ATOM 0 H LEU A 90 -24.208 -59.531 28.376 1.00 0.00 H new ATOM 0 HA LEU A 90 -22.829 -57.595 26.639 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.726 -59.798 28.445 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.782 -58.561 27.640 1.00 0.00 H new ATOM 0 HG LEU A 90 -22.814 -58.117 29.861 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -20.883 -57.394 31.228 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -20.752 -59.093 30.713 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.788 -57.839 29.897 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -22.095 -55.739 29.850 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -21.102 -56.060 28.408 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -22.873 -56.216 28.322 1.00 0.00 H new ATOM 1460 N ALA A 91 -23.195 -60.779 25.976 1.00 0.00 N ATOM 1461 CA ALA A 91 -23.132 -61.816 24.926 1.00 0.00 C ATOM 1462 C ALA A 91 -23.826 -61.404 23.613 1.00 0.00 C ATOM 1463 O ALA A 91 -23.601 -62.034 22.571 1.00 0.00 O ATOM 1464 CB ALA A 91 -23.718 -63.127 25.464 1.00 0.00 C ATOM 0 H ALA A 91 -23.727 -61.069 26.796 1.00 0.00 H new ATOM 0 HA ALA A 91 -22.080 -61.954 24.674 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -23.671 -63.892 24.689 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -23.144 -63.454 26.331 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -24.756 -62.969 25.755 1.00 0.00 H new ATOM 1470 N ARG A 92 -24.676 -60.360 23.671 1.00 0.00 N ATOM 1471 CA ARG A 92 -25.281 -59.748 22.467 1.00 0.00 C ATOM 1472 C ARG A 92 -24.224 -58.923 21.689 1.00 0.00 C ATOM 1473 O ARG A 92 -24.366 -58.687 20.490 1.00 0.00 O ATOM 1474 CB ARG A 92 -26.499 -58.877 22.855 1.00 0.00 C ATOM 1475 CG ARG A 92 -26.172 -57.573 23.601 1.00 0.00 C ATOM 1476 CD ARG A 92 -27.439 -56.784 23.964 1.00 0.00 C ATOM 1477 NE ARG A 92 -27.132 -55.607 24.793 1.00 0.00 N ATOM 1478 CZ ARG A 92 -27.865 -55.171 25.831 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -28.949 -55.821 26.230 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -27.491 -54.092 26.490 1.00 0.00 N ATOM 0 H ARG A 92 -24.962 -59.919 24.545 1.00 0.00 H new ATOM 0 HA ARG A 92 -25.635 -60.543 21.811 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -27.048 -58.627 21.947 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -27.166 -59.473 23.478 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -25.617 -57.805 24.510 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -25.524 -56.953 22.981 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -27.942 -56.464 23.051 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -28.131 -57.434 24.499 1.00 0.00 H new ATOM 0 HE ARG A 92 -26.292 -55.078 24.560 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -29.241 -56.670 25.746 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -29.491 -55.472 27.021 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -26.647 -53.591 26.211 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -28.045 -53.758 27.279 1.00 0.00 H new ATOM 1494 N ARG A 93 -23.167 -58.491 22.407 1.00 0.00 N ATOM 1495 CA ARG A 93 -21.956 -57.887 21.806 1.00 0.00 C ATOM 1496 C ARG A 93 -20.946 -58.985 21.403 1.00 0.00 C ATOM 1497 O ARG A 93 -19.866 -58.676 20.910 1.00 0.00 O ATOM 1498 CB ARG A 93 -21.290 -56.913 22.815 1.00 0.00 C ATOM 1499 CG ARG A 93 -22.116 -55.657 23.152 1.00 0.00 C ATOM 1500 CD ARG A 93 -21.407 -54.752 24.178 1.00 0.00 C ATOM 1501 NE ARG A 93 -20.069 -54.317 23.722 1.00 0.00 N ATOM 1502 CZ ARG A 93 -19.188 -53.609 24.453 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -19.477 -53.234 25.693 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -18.011 -53.287 23.930 1.00 0.00 N ATOM 0 H ARG A 93 -23.128 -58.551 23.424 1.00 0.00 H new ATOM 0 HA ARG A 93 -22.253 -57.336 20.914 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -21.087 -57.454 23.739 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -20.327 -56.599 22.412 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -22.303 -55.091 22.239 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -23.087 -55.958 23.545 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -22.024 -53.875 24.371 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.309 -55.287 25.123 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.791 -54.575 22.775 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -20.377 -53.482 26.104 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.799 -52.698 26.235 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.779 -53.576 22.980 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -17.339 -52.751 24.478 1.00 0.00 H new ATOM 1518 N GLY A 94 -21.312 -60.259 21.643 1.00 0.00 N ATOM 1519 CA GLY A 94 -20.450 -61.412 21.379 1.00 0.00 C ATOM 1520 C GLY A 94 -19.490 -61.713 22.532 1.00 0.00 C ATOM 1521 O GLY A 94 -18.622 -62.581 22.401 1.00 0.00 O ATOM 0 H GLY A 94 -22.222 -60.512 22.028 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.071 -62.288 21.191 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -19.874 -61.229 20.472 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.642 -60.998 23.670 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.818 -61.224 24.879 1.00 0.00 C ATOM 1527 C ILE A 95 -19.486 -62.325 25.729 1.00 0.00 C ATOM 1528 O ILE A 95 -20.290 -62.051 26.634 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.629 -59.888 25.708 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -18.074 -58.748 24.784 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.713 -60.112 26.945 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -16.722 -59.045 24.134 1.00 0.00 C ATOM 0 H ILE A 95 -20.333 -60.255 23.776 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.820 -61.548 24.583 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.604 -59.579 26.084 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.803 -58.551 23.998 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -17.985 -57.835 25.372 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.604 -59.175 27.492 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.159 -60.863 27.597 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.733 -60.455 26.614 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.422 -58.199 23.515 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.974 -59.210 24.909 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.805 -59.937 23.514 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.189 -63.583 25.365 1.00 0.00 N ATOM 1545 CA ILE A 96 -19.884 -64.772 25.896 1.00 0.00 C ATOM 1546 C ILE A 96 -18.963 -65.527 26.868 1.00 0.00 C ATOM 1547 O ILE A 96 -17.779 -65.708 26.587 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.335 -65.728 24.726 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.916 -64.909 23.529 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.377 -66.765 25.229 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -21.216 -65.725 22.297 1.00 0.00 C ATOM 0 H ILE A 96 -18.457 -63.807 24.691 1.00 0.00 H new ATOM 0 HA ILE A 96 -20.775 -64.440 26.429 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.454 -66.267 24.377 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.832 -64.416 23.854 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -20.207 -64.124 23.265 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.673 -67.413 24.404 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.937 -67.367 26.024 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.254 -66.243 25.613 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -21.615 -65.075 21.518 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -20.300 -66.197 21.941 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.950 -66.494 22.539 1.00 0.00 H new ATOM 1563 N ILE A 97 -19.531 -65.991 27.988 1.00 0.00 N ATOM 1564 CA ILE A 97 -18.777 -66.606 29.100 1.00 0.00 C ATOM 1565 C ILE A 97 -18.776 -68.145 28.959 1.00 0.00 C ATOM 1566 O ILE A 97 -19.784 -68.728 28.531 1.00 0.00 O ATOM 1567 CB ILE A 97 -19.408 -66.156 30.472 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -18.558 -66.603 31.699 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -20.873 -66.644 30.614 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -19.043 -66.020 33.015 1.00 0.00 C ATOM 0 H ILE A 97 -20.537 -65.952 28.154 1.00 0.00 H new ATOM 0 HA ILE A 97 -17.740 -66.271 29.069 1.00 0.00 H new ATOM 0 HB ILE A 97 -19.409 -65.066 30.462 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -18.573 -67.691 31.765 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -17.521 -66.308 31.540 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.275 -66.315 31.572 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -21.475 -66.228 29.806 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -20.900 -67.732 30.564 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -18.406 -66.373 33.826 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -19.002 -64.932 32.968 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -20.070 -66.336 33.197 1.00 0.00 H new ATOM 1582 N ARG A 98 -17.629 -68.769 29.310 1.00 0.00 N ATOM 1583 CA ARG A 98 -17.369 -70.218 29.158 1.00 0.00 C ATOM 1584 C ARG A 98 -18.522 -71.089 29.716 1.00 0.00 C ATOM 1585 O ARG A 98 -18.777 -71.094 30.923 1.00 0.00 O ATOM 1586 CB ARG A 98 -16.031 -70.585 29.869 1.00 0.00 C ATOM 1587 CG ARG A 98 -15.683 -72.100 29.878 1.00 0.00 C ATOM 1588 CD ARG A 98 -14.409 -72.431 30.684 1.00 0.00 C ATOM 1589 NE ARG A 98 -13.189 -71.867 30.068 1.00 0.00 N ATOM 1590 CZ ARG A 98 -12.407 -70.926 30.608 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -12.740 -70.324 31.738 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -11.297 -70.579 29.996 1.00 0.00 N ATOM 0 H ARG A 98 -16.840 -68.267 29.717 1.00 0.00 H new ATOM 0 HA ARG A 98 -17.297 -70.429 28.091 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -15.219 -70.044 29.383 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -16.076 -70.232 30.899 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.523 -72.656 30.295 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -15.553 -72.442 28.851 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.513 -72.044 31.698 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.305 -73.513 30.765 1.00 0.00 H new ATOM 0 HE ARG A 98 -12.921 -72.227 29.152 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -13.607 -70.575 32.213 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.130 -69.609 32.134 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.038 -71.026 29.117 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.694 -69.862 30.400 1.00 0.00 H new ATOM 1606 N GLY A 99 -19.204 -71.810 28.813 1.00 0.00 N ATOM 1607 CA GLY A 99 -20.279 -72.739 29.161 1.00 0.00 C ATOM 1608 C GLY A 99 -21.614 -72.362 28.541 1.00 0.00 C ATOM 1609 O GLY A 99 -22.572 -73.138 28.631 1.00 0.00 O ATOM 0 H GLY A 99 -19.019 -71.761 27.811 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.004 -73.742 28.836 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.385 -72.773 30.245 1.00 0.00 H new ATOM 1613 N ALA A 100 -21.684 -71.178 27.898 1.00 0.00 N ATOM 1614 CA ALA A 100 -22.917 -70.682 27.260 1.00 0.00 C ATOM 1615 C ALA A 100 -22.950 -71.051 25.772 1.00 0.00 C ATOM 1616 O ALA A 100 -21.908 -71.112 25.100 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.040 -69.170 27.453 1.00 0.00 C ATOM 0 H ALA A 100 -20.891 -70.543 27.808 1.00 0.00 H new ATOM 0 HA ALA A 100 -23.771 -71.161 27.739 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -23.955 -68.816 26.977 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.073 -68.941 28.518 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.181 -68.674 27.001 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.163 -71.335 25.276 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.377 -71.852 23.913 1.00 0.00 C ATOM 1625 C LYS A 101 -24.454 -70.702 22.901 1.00 0.00 C ATOM 1626 O LYS A 101 -25.138 -69.705 23.129 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.650 -72.757 23.850 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.472 -74.198 24.431 1.00 0.00 C ATOM 1629 CD LYS A 101 -24.833 -74.235 25.844 1.00 0.00 C ATOM 1630 CE LYS A 101 -24.697 -75.645 26.437 1.00 0.00 C ATOM 1631 NZ LYS A 101 -26.002 -76.200 26.873 1.00 0.00 N ATOM 0 H LYS A 101 -25.025 -71.213 25.807 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.522 -72.472 23.645 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.456 -72.261 24.391 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.967 -72.838 22.810 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.446 -74.685 24.471 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.853 -74.780 23.748 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.845 -73.777 25.796 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.435 -73.626 26.519 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.252 -76.308 25.695 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.015 -75.615 27.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.852 -77.123 27.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.447 -75.549 27.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.623 -76.318 26.047 1.00 0.00 H new ATOM 1645 N ILE A 102 -23.769 -70.900 21.778 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.565 -69.904 20.718 1.00 0.00 C ATOM 1647 C ILE A 102 -23.848 -70.554 19.341 1.00 0.00 C ATOM 1648 O ILE A 102 -23.746 -71.765 19.177 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.075 -69.352 20.762 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -21.826 -68.264 19.662 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -21.039 -70.506 20.647 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.378 -67.831 19.502 1.00 0.00 C ATOM 0 H ILE A 102 -23.321 -71.792 21.569 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.249 -69.070 20.873 1.00 0.00 H new ATOM 0 HB ILE A 102 -21.939 -68.875 21.733 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.182 -68.647 18.706 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.428 -67.386 19.898 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -20.030 -70.094 20.680 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.175 -71.201 21.476 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.185 -71.033 19.704 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.308 -67.077 18.718 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.017 -67.412 20.442 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -19.768 -68.693 19.231 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.206 -69.729 18.361 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.304 -70.113 16.951 1.00 0.00 C ATOM 1666 C ARG A 103 -23.225 -69.329 16.201 1.00 0.00 C ATOM 1667 O ARG A 103 -23.097 -68.110 16.379 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.726 -69.824 16.379 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.708 -71.012 16.505 1.00 0.00 C ATOM 1670 CD ARG A 103 -28.153 -70.619 16.152 1.00 0.00 C ATOM 1671 NE ARG A 103 -29.068 -71.766 16.266 1.00 0.00 N ATOM 1672 CZ ARG A 103 -30.395 -71.720 16.112 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -31.024 -70.573 15.914 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -31.096 -72.838 16.181 1.00 0.00 N ATOM 0 H ARG A 103 -24.442 -68.751 18.527 1.00 0.00 H new ATOM 0 HA ARG A 103 -24.148 -71.185 16.833 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.146 -68.962 16.897 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.635 -69.551 15.328 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -26.383 -71.819 15.849 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.678 -71.398 17.524 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.486 -69.820 16.814 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -28.186 -70.226 15.136 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.654 -72.673 16.481 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -30.496 -69.701 15.876 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -32.037 -70.560 15.799 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -30.624 -73.726 16.351 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -32.109 -72.813 16.065 1.00 0.00 H new ATOM 1688 N THR A 104 -22.436 -70.040 15.402 1.00 0.00 N ATOM 1689 CA THR A 104 -21.371 -69.459 14.575 1.00 0.00 C ATOM 1690 C THR A 104 -21.752 -69.606 13.090 1.00 0.00 C ATOM 1691 O THR A 104 -22.847 -70.088 12.775 1.00 0.00 O ATOM 1692 CB THR A 104 -20.009 -70.178 14.859 1.00 0.00 C ATOM 1693 OG1 THR A 104 -20.092 -71.557 14.458 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.613 -70.124 16.350 1.00 0.00 C ATOM 0 H THR A 104 -22.516 -71.052 15.306 1.00 0.00 H new ATOM 0 HA THR A 104 -21.256 -68.403 14.819 1.00 0.00 H new ATOM 0 HB THR A 104 -19.247 -69.651 14.285 1.00 0.00 H new ATOM 0 HG1 THR A 104 -19.391 -72.072 14.909 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.662 -70.637 16.493 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.516 -69.085 16.663 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.382 -70.613 16.949 1.00 0.00 H new ATOM 1702 N GLU A 105 -20.861 -69.165 12.180 1.00 0.00 N ATOM 1703 CA GLU A 105 -21.006 -69.420 10.728 1.00 0.00 C ATOM 1704 C GLU A 105 -20.954 -70.942 10.449 1.00 0.00 C ATOM 1705 O GLU A 105 -21.598 -71.443 9.524 1.00 0.00 O ATOM 1706 CB GLU A 105 -19.867 -68.718 9.944 1.00 0.00 C ATOM 1707 CG GLU A 105 -19.778 -67.189 10.125 1.00 0.00 C ATOM 1708 CD GLU A 105 -20.748 -66.399 9.228 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -20.376 -66.107 8.072 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -21.865 -66.062 9.666 1.00 0.00 O ATOM 0 H GLU A 105 -20.029 -68.628 12.424 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.967 -69.022 10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.917 -69.158 10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.994 -68.934 8.883 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.981 -66.944 11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.758 -66.866 9.914 1.00 0.00 H new ATOM 1717 N ALA A 106 -20.173 -71.654 11.286 1.00 0.00 N ATOM 1718 CA ALA A 106 -19.948 -73.099 11.178 1.00 0.00 C ATOM 1719 C ALA A 106 -21.217 -73.896 11.545 1.00 0.00 C ATOM 1720 O ALA A 106 -21.838 -74.517 10.680 1.00 0.00 O ATOM 1721 CB ALA A 106 -18.767 -73.489 12.078 1.00 0.00 C ATOM 0 H ALA A 106 -19.675 -71.228 12.068 1.00 0.00 H new ATOM 0 HA ALA A 106 -19.710 -73.346 10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.592 -74.562 12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -17.873 -72.953 11.758 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -18.996 -73.229 13.112 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.581 -73.865 12.836 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.761 -74.571 13.346 1.00 0.00 C ATOM 1729 C GLY A 107 -23.167 -74.060 14.718 1.00 0.00 C ATOM 1730 O GLY A 107 -22.786 -72.952 15.111 1.00 0.00 O ATOM 0 H GLY A 107 -21.066 -73.351 13.551 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.590 -74.445 12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.551 -75.639 13.402 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.921 -74.893 15.461 1.00 0.00 N ATOM 1735 CA LEU A 108 -24.134 -74.705 16.904 1.00 0.00 C ATOM 1736 C LEU A 108 -22.844 -75.130 17.622 1.00 0.00 C ATOM 1737 O LEU A 108 -22.340 -76.234 17.386 1.00 0.00 O ATOM 1738 CB LEU A 108 -25.335 -75.548 17.411 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.637 -75.449 18.943 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -26.078 -74.024 19.348 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.678 -76.510 19.374 1.00 0.00 C ATOM 0 H LEU A 108 -24.396 -75.710 15.078 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.367 -73.660 17.110 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -26.226 -75.242 16.863 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -25.152 -76.593 17.163 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.709 -75.659 19.475 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.279 -73.996 20.419 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.285 -73.316 19.109 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.982 -73.754 18.802 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.869 -76.419 20.443 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.606 -76.353 18.825 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -26.293 -77.506 19.158 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.335 -74.260 18.494 1.00 0.00 N ATOM 1754 CA ALA A 109 -21.194 -74.544 19.373 1.00 0.00 C ATOM 1755 C ALA A 109 -21.496 -74.058 20.801 1.00 0.00 C ATOM 1756 O ALA A 109 -22.503 -73.405 21.052 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.922 -73.876 18.804 1.00 0.00 C ATOM 0 H ALA A 109 -22.709 -73.319 18.614 1.00 0.00 H new ATOM 0 HA ALA A 109 -21.022 -75.619 19.417 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -19.076 -74.088 19.458 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.719 -74.270 17.808 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.073 -72.798 18.744 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.663 -74.497 21.752 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.594 -73.948 23.118 1.00 0.00 C ATOM 1765 C VAL A 110 -19.246 -73.238 23.295 1.00 0.00 C ATOM 1766 O VAL A 110 -18.216 -73.806 22.946 1.00 0.00 O ATOM 1767 CB VAL A 110 -20.754 -75.099 24.194 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -19.695 -76.235 24.017 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -20.748 -74.525 25.637 1.00 0.00 C ATOM 0 H VAL A 110 -20.004 -75.259 21.594 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.409 -73.239 23.265 1.00 0.00 H new ATOM 0 HB VAL A 110 -21.728 -75.559 24.024 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -19.849 -76.998 24.780 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -19.803 -76.682 23.029 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -18.693 -75.818 24.119 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -20.860 -75.339 26.353 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -19.806 -74.008 25.819 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -21.575 -73.824 25.753 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.238 -71.988 23.794 1.00 0.00 N ATOM 1780 CA VAL A 111 -17.976 -71.291 24.111 1.00 0.00 C ATOM 1781 C VAL A 111 -17.274 -72.006 25.286 1.00 0.00 C ATOM 1782 O VAL A 111 -17.861 -72.206 26.350 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.189 -69.757 24.402 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -18.703 -69.027 23.134 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.134 -69.523 25.599 1.00 0.00 C ATOM 0 H VAL A 111 -20.080 -71.445 23.985 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.332 -71.337 23.233 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.221 -69.337 24.673 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -18.844 -67.969 23.355 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -17.974 -69.136 22.331 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.653 -69.462 22.823 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.253 -68.452 25.765 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.106 -69.968 25.387 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.711 -69.983 26.492 1.00 0.00 H new ATOM 1795 N THR A 112 -16.053 -72.480 25.041 1.00 0.00 N ATOM 1796 CA THR A 112 -15.279 -73.269 26.010 1.00 0.00 C ATOM 1797 C THR A 112 -14.074 -72.487 26.558 1.00 0.00 C ATOM 1798 O THR A 112 -13.243 -73.043 27.271 1.00 0.00 O ATOM 1799 CB THR A 112 -14.812 -74.604 25.337 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.136 -74.317 24.100 1.00 0.00 O ATOM 1801 CG2 THR A 112 -15.997 -75.544 25.047 1.00 0.00 C ATOM 0 H THR A 112 -15.565 -72.328 24.158 1.00 0.00 H new ATOM 0 HA THR A 112 -15.923 -73.493 26.860 1.00 0.00 H new ATOM 0 HB THR A 112 -14.138 -75.102 26.034 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.707 -75.132 23.765 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.630 -76.458 24.580 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.503 -75.791 25.981 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.698 -75.049 24.375 1.00 0.00 H new ATOM 1809 N SER A 113 -14.020 -71.175 26.258 1.00 0.00 N ATOM 1810 CA SER A 113 -12.991 -70.262 26.790 1.00 0.00 C ATOM 1811 C SER A 113 -13.618 -68.910 27.185 1.00 0.00 C ATOM 1812 O SER A 113 -14.792 -68.636 26.899 1.00 0.00 O ATOM 1813 CB SER A 113 -11.876 -70.065 25.736 1.00 0.00 C ATOM 1814 OG SER A 113 -10.839 -69.216 26.201 1.00 0.00 O ATOM 0 H SER A 113 -14.690 -70.718 25.639 1.00 0.00 H new ATOM 0 HA SER A 113 -12.553 -70.701 27.686 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.456 -71.035 25.469 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.308 -69.644 24.828 1.00 0.00 H new ATOM 0 HG SER A 113 -10.157 -69.121 25.504 1.00 0.00 H new ATOM 1820 N ARG A 114 -12.811 -68.088 27.876 1.00 0.00 N ATOM 1821 CA ARG A 114 -13.139 -66.687 28.188 1.00 0.00 C ATOM 1822 C ARG A 114 -12.770 -65.790 26.971 1.00 0.00 C ATOM 1823 O ARG A 114 -11.779 -66.095 26.291 1.00 0.00 O ATOM 1824 CB ARG A 114 -12.371 -66.243 29.476 1.00 0.00 C ATOM 1825 CG ARG A 114 -12.521 -64.750 29.840 1.00 0.00 C ATOM 1826 CD ARG A 114 -11.878 -64.377 31.183 1.00 0.00 C ATOM 1827 NE ARG A 114 -11.944 -62.920 31.414 1.00 0.00 N ATOM 1828 CZ ARG A 114 -12.259 -62.321 32.569 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -12.584 -63.029 33.642 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -12.230 -61.004 32.643 1.00 0.00 N ATOM 0 H ARG A 114 -11.903 -68.381 28.237 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.207 -66.584 28.379 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.721 -66.844 30.315 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.312 -66.465 29.345 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.072 -64.146 29.052 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.581 -64.497 29.871 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.387 -64.901 31.992 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -10.838 -64.704 31.196 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.730 -62.315 30.621 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.597 -64.048 33.596 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.821 -62.555 34.513 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.969 -60.453 31.825 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.468 -60.537 33.518 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.587 -64.713 26.653 1.00 0.00 N ATOM 1845 CA PRO A 115 -13.273 -63.731 25.583 1.00 0.00 C ATOM 1846 C PRO A 115 -11.813 -63.220 25.617 1.00 0.00 C ATOM 1847 O PRO A 115 -11.370 -62.658 26.627 1.00 0.00 O ATOM 1848 CB PRO A 115 -14.275 -62.577 25.853 1.00 0.00 C ATOM 1849 CG PRO A 115 -15.464 -63.268 26.449 1.00 0.00 C ATOM 1850 CD PRO A 115 -14.906 -64.408 27.282 1.00 0.00 C ATOM 0 HA PRO A 115 -13.367 -64.177 24.593 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.858 -61.837 26.536 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.537 -62.051 24.935 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -16.046 -62.583 27.065 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -16.130 -63.642 25.671 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.791 -64.118 28.327 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -15.566 -65.275 27.262 1.00 0.00 H new ATOM 1858 N GLY A 116 -11.076 -63.469 24.515 1.00 0.00 N ATOM 1859 CA GLY A 116 -9.704 -62.981 24.361 1.00 0.00 C ATOM 1860 C GLY A 116 -9.640 -61.481 24.091 1.00 0.00 C ATOM 1861 O GLY A 116 -10.653 -60.872 23.735 1.00 0.00 O ATOM 0 H GLY A 116 -11.417 -64.008 23.719 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.138 -63.208 25.265 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.223 -63.515 23.541 1.00 0.00 H new ATOM 1865 N GLN A 117 -8.436 -60.897 24.224 1.00 0.00 N ATOM 1866 CA GLN A 117 -8.214 -59.448 24.041 1.00 0.00 C ATOM 1867 C GLN A 117 -8.295 -59.070 22.538 1.00 0.00 C ATOM 1868 O GLN A 117 -8.532 -57.913 22.191 1.00 0.00 O ATOM 1869 CB GLN A 117 -6.844 -59.042 24.648 1.00 0.00 C ATOM 1870 CG GLN A 117 -6.592 -57.521 24.700 1.00 0.00 C ATOM 1871 CD GLN A 117 -5.237 -57.125 25.297 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -4.681 -57.824 26.137 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -4.704 -55.988 24.875 1.00 0.00 N ATOM 0 H GLN A 117 -7.589 -61.414 24.461 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.998 -58.900 24.564 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -6.776 -59.443 25.659 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.050 -59.509 24.065 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.662 -57.118 23.689 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -7.384 -57.053 25.285 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -5.189 -55.426 24.175 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -3.809 -55.674 25.250 1.00 0.00 H new ATOM 1882 N ASP A 118 -8.099 -60.071 21.657 1.00 0.00 N ATOM 1883 CA ASP A 118 -8.288 -59.914 20.198 1.00 0.00 C ATOM 1884 C ASP A 118 -9.799 -59.855 19.840 1.00 0.00 C ATOM 1885 O ASP A 118 -10.171 -59.457 18.731 1.00 0.00 O ATOM 1886 CB ASP A 118 -7.573 -61.070 19.439 1.00 0.00 C ATOM 1887 CG ASP A 118 -7.506 -60.850 17.913 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -6.725 -59.978 17.464 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -8.223 -61.533 17.157 1.00 0.00 O ATOM 0 H ASP A 118 -7.806 -61.008 21.934 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.840 -58.971 19.886 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.561 -61.179 19.828 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.095 -62.005 19.642 1.00 0.00 H new ATOM 1894 N GLY A 119 -10.658 -60.211 20.810 1.00 0.00 N ATOM 1895 CA GLY A 119 -12.111 -60.239 20.613 1.00 0.00 C ATOM 1896 C GLY A 119 -12.576 -61.555 20.013 1.00 0.00 C ATOM 1897 O GLY A 119 -13.524 -61.586 19.221 1.00 0.00 O ATOM 0 H GLY A 119 -10.363 -60.486 21.747 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -12.610 -60.079 21.569 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.405 -59.418 19.959 1.00 0.00 H new ATOM 1901 N VAL A 120 -11.873 -62.649 20.373 1.00 0.00 N ATOM 1902 CA VAL A 120 -12.161 -64.006 19.862 1.00 0.00 C ATOM 1903 C VAL A 120 -12.331 -64.987 21.038 1.00 0.00 C ATOM 1904 O VAL A 120 -11.492 -65.025 21.948 1.00 0.00 O ATOM 1905 CB VAL A 120 -11.032 -64.516 18.876 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -11.354 -65.924 18.325 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -10.812 -63.531 17.707 1.00 0.00 C ATOM 0 H VAL A 120 -11.090 -62.617 21.026 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.091 -63.958 19.295 1.00 0.00 H new ATOM 0 HB VAL A 120 -10.111 -64.574 19.456 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -10.558 -66.242 17.652 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -11.433 -66.629 19.152 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -12.298 -65.895 17.782 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.030 -63.914 17.051 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -11.738 -63.423 17.143 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.512 -62.560 18.101 1.00 0.00 H new ATOM 1917 N ILE A 121 -13.438 -65.763 21.016 1.00 0.00 N ATOM 1918 CA ILE A 121 -13.787 -66.732 22.079 1.00 0.00 C ATOM 1919 C ILE A 121 -13.728 -68.156 21.496 1.00 0.00 C ATOM 1920 O ILE A 121 -14.470 -68.456 20.560 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.242 -66.514 22.691 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -15.535 -65.022 23.081 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -15.428 -67.427 23.934 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -15.786 -64.061 21.930 1.00 0.00 C ATOM 0 H ILE A 121 -14.118 -65.734 20.256 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.066 -66.582 22.883 1.00 0.00 H new ATOM 0 HB ILE A 121 -15.955 -66.779 21.910 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.405 -65.005 23.737 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.691 -64.648 23.661 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -16.424 -67.276 24.351 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.312 -68.470 23.640 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -14.679 -67.176 24.685 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.976 -63.063 22.324 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.911 -64.034 21.281 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.651 -64.396 21.358 1.00 0.00 H new ATOM 1936 N ASN A 122 -12.867 -69.029 22.055 1.00 0.00 N ATOM 1937 CA ASN A 122 -12.776 -70.444 21.625 1.00 0.00 C ATOM 1938 C ASN A 122 -14.078 -71.198 21.957 1.00 0.00 C ATOM 1939 O ASN A 122 -14.617 -71.046 23.057 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.563 -71.163 22.271 1.00 0.00 C ATOM 1941 CG ASN A 122 -10.227 -70.702 21.696 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -9.592 -69.782 22.212 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -9.805 -71.331 20.602 1.00 0.00 N ATOM 0 H ASN A 122 -12.223 -68.782 22.806 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.630 -70.446 20.545 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -11.571 -70.985 23.346 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -11.664 -72.238 22.125 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.927 -71.055 20.162 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -10.359 -72.089 20.204 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.577 -71.983 20.983 1.00 0.00 N ATOM 1951 CA ALA A 123 -15.829 -72.767 21.107 1.00 0.00 C ATOM 1952 C ALA A 123 -15.627 -74.238 20.662 1.00 0.00 C ATOM 1953 O ALA A 123 -14.604 -74.568 20.074 1.00 0.00 O ATOM 1954 CB ALA A 123 -16.943 -72.084 20.287 1.00 0.00 C ATOM 0 H ALA A 123 -14.121 -72.094 20.078 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.123 -72.793 22.156 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -17.865 -72.659 20.376 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.106 -71.075 20.665 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.646 -72.035 19.239 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.573 -75.131 21.002 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.624 -76.527 20.490 1.00 0.00 C ATOM 1962 C VAL A 124 -18.021 -76.813 19.907 1.00 0.00 C ATOM 1963 O VAL A 124 -19.014 -76.590 20.600 1.00 0.00 O ATOM 1964 CB VAL A 124 -16.279 -77.561 21.641 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.736 -79.005 21.303 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -14.759 -77.524 21.975 1.00 0.00 C ATOM 0 H VAL A 124 -17.334 -74.910 21.645 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.879 -76.641 19.703 1.00 0.00 H new ATOM 0 HB VAL A 124 -16.841 -77.253 22.523 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.475 -79.671 22.125 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.816 -79.019 21.153 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -16.239 -79.340 20.393 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -14.543 -78.241 22.767 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -14.185 -77.782 21.085 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.484 -76.523 22.307 1.00 0.00 H new ATOM 1976 N LEU A 125 -18.089 -77.336 18.656 1.00 0.00 N ATOM 1977 CA LEU A 125 -19.380 -77.600 17.971 1.00 0.00 C ATOM 1978 C LEU A 125 -20.214 -78.655 18.733 1.00 0.00 C ATOM 1979 O LEU A 125 -19.769 -79.777 18.931 1.00 0.00 O ATOM 1980 CB LEU A 125 -19.159 -78.070 16.497 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.638 -76.996 15.489 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -18.279 -77.607 14.113 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.650 -75.825 15.343 1.00 0.00 C ATOM 0 H LEU A 125 -17.268 -77.582 18.103 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.930 -76.659 17.958 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -18.452 -78.899 16.507 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -20.104 -78.461 16.119 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.714 -76.592 15.904 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.922 -76.821 13.448 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -17.498 -78.357 14.240 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -19.164 -78.074 13.680 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.260 -75.093 14.635 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.602 -76.210 14.979 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.798 -75.349 16.312 1.00 0.00 H new ATOM 1995 N LEU A 126 -21.411 -78.254 19.182 1.00 0.00 N ATOM 1996 CA LEU A 126 -22.403 -79.166 19.793 1.00 0.00 C ATOM 1997 C LEU A 126 -23.200 -79.892 18.714 1.00 0.00 C ATOM 1998 O LEU A 126 -23.747 -80.968 18.962 1.00 0.00 O ATOM 1999 CB LEU A 126 -23.353 -78.382 20.727 1.00 0.00 C ATOM 2000 CG LEU A 126 -22.696 -77.804 22.014 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -23.721 -76.991 22.836 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -22.047 -78.934 22.862 1.00 0.00 C ATOM 0 H LEU A 126 -21.725 -77.285 19.134 1.00 0.00 H new ATOM 0 HA LEU A 126 -21.868 -79.909 20.385 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -23.793 -77.559 20.163 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -24.171 -79.040 21.021 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.900 -77.122 21.715 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.239 -76.597 23.731 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.098 -76.165 22.233 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -24.550 -77.637 23.125 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.595 -78.504 23.756 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -22.811 -79.655 23.153 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -21.280 -79.436 22.273 1.00 0.00 H new ATOM 2014 N LYS A 127 -23.271 -79.267 17.527 1.00 0.00 N ATOM 2015 CA LYS A 127 -23.892 -79.856 16.336 1.00 0.00 C ATOM 2016 C LYS A 127 -23.059 -81.089 15.928 1.00 0.00 C ATOM 2017 O LYS A 127 -21.928 -80.941 15.458 1.00 0.00 O ATOM 2018 CB LYS A 127 -23.963 -78.774 15.206 1.00 0.00 C ATOM 2019 CG LYS A 127 -24.933 -79.069 14.026 1.00 0.00 C ATOM 2020 CD LYS A 127 -24.423 -80.104 13.000 1.00 0.00 C ATOM 2021 CE LYS A 127 -23.106 -79.683 12.318 1.00 0.00 C ATOM 2022 NZ LYS A 127 -22.709 -80.650 11.265 1.00 0.00 N ATOM 0 H LYS A 127 -22.895 -78.332 17.369 1.00 0.00 H new ATOM 0 HA LYS A 127 -24.914 -80.183 16.530 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -24.254 -77.826 15.659 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -22.961 -78.639 14.799 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -25.880 -79.422 14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -25.140 -78.135 13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -24.276 -81.061 13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -25.187 -80.257 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.222 -78.692 11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.315 -79.610 13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -21.680 -80.795 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -23.191 -81.557 11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -22.978 -80.277 10.332 1.00 0.00 H new ATOM 2036 N ASN A 128 -23.631 -82.289 16.122 1.00 0.00 N ATOM 2037 CA ASN A 128 -22.901 -83.568 16.020 1.00 0.00 C ATOM 2038 C ASN A 128 -23.633 -84.498 15.032 1.00 0.00 C ATOM 2039 O ASN A 128 -24.870 -84.545 15.013 1.00 0.00 O ATOM 2040 CB ASN A 128 -22.804 -84.213 17.442 1.00 0.00 C ATOM 2041 CG ASN A 128 -21.719 -85.296 17.596 1.00 0.00 C ATOM 2042 OD1 ASN A 128 -21.327 -85.969 16.645 1.00 0.00 O ATOM 2043 ND2 ASN A 128 -21.236 -85.468 18.815 1.00 0.00 N ATOM 0 H ASN A 128 -24.618 -82.402 16.355 1.00 0.00 H new ATOM 0 HA ASN A 128 -21.891 -83.402 15.645 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -22.614 -83.424 18.170 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -23.770 -84.651 17.692 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -20.519 -86.174 18.985 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -21.580 -84.895 19.585 1.00 0.00 H new ATOM 2050 N GLU A 129 -22.854 -85.232 14.220 1.00 0.00 N ATOM 2051 CA GLU A 129 -23.378 -86.170 13.201 1.00 0.00 C ATOM 2052 C GLU A 129 -23.481 -87.603 13.757 1.00 0.00 C ATOM 2053 O GLU A 129 -24.119 -88.464 13.137 1.00 0.00 O ATOM 2054 CB GLU A 129 -22.456 -86.170 11.945 1.00 0.00 C ATOM 2055 CG GLU A 129 -22.223 -84.789 11.310 1.00 0.00 C ATOM 2056 CD GLU A 129 -23.520 -84.079 10.889 1.00 0.00 C ATOM 2057 OE1 GLU A 129 -24.063 -84.397 9.809 1.00 0.00 O ATOM 2058 OE2 GLU A 129 -24.004 -83.203 11.631 1.00 0.00 O ATOM 0 H GLU A 129 -21.835 -85.194 14.249 1.00 0.00 H new ATOM 0 HA GLU A 129 -24.377 -85.833 12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -21.491 -86.594 12.222 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -22.890 -86.830 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -21.687 -84.158 12.019 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.581 -84.904 10.436 1.00 0.00 H new ATOM 2065 N SER A 130 -22.803 -87.846 14.906 1.00 0.00 N ATOM 2066 CA SER A 130 -22.672 -89.176 15.549 1.00 0.00 C ATOM 2067 C SER A 130 -21.879 -90.156 14.647 1.00 0.00 C ATOM 2068 O SER A 130 -21.547 -89.828 13.498 1.00 0.00 O ATOM 2069 CB SER A 130 -24.059 -89.744 15.948 1.00 0.00 C ATOM 2070 OG SER A 130 -23.950 -90.913 16.738 1.00 0.00 O ATOM 0 H SER A 130 -22.323 -87.108 15.421 1.00 0.00 H new ATOM 0 HA SER A 130 -22.101 -89.053 16.469 1.00 0.00 H new ATOM 0 HB2 SER A 130 -24.616 -88.986 16.499 1.00 0.00 H new ATOM 0 HB3 SER A 130 -24.631 -89.968 15.048 1.00 0.00 H new ATOM 0 HG SER A 130 -24.846 -91.237 16.969 1.00 0.00 H new ATOM 2076 N GLN A 131 -21.560 -91.356 15.163 1.00 0.00 N ATOM 2077 CA GLN A 131 -20.756 -92.334 14.414 1.00 0.00 C ATOM 2078 C GLN A 131 -20.975 -93.752 14.966 1.00 0.00 C ATOM 2079 O GLN A 131 -20.471 -94.097 16.041 1.00 0.00 O ATOM 2080 CB GLN A 131 -19.253 -91.940 14.455 1.00 0.00 C ATOM 2081 CG GLN A 131 -18.352 -92.742 13.499 1.00 0.00 C ATOM 2082 CD GLN A 131 -16.920 -92.209 13.477 1.00 0.00 C ATOM 2083 OE1 GLN A 131 -16.061 -92.660 14.234 1.00 0.00 O ATOM 2084 NE2 GLN A 131 -16.661 -91.212 12.640 1.00 0.00 N ATOM 0 H GLN A 131 -21.845 -91.670 16.091 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.079 -92.329 13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.162 -90.881 14.215 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.885 -92.069 15.473 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.344 -93.789 13.802 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.768 -92.704 12.492 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -17.394 -90.859 12.024 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -15.729 -90.798 12.612 1.00 0.00 H new ATOM 2093 N ARG A 132 -21.791 -94.537 14.246 1.00 0.00 N ATOM 2094 CA ARG A 132 -21.963 -95.984 14.480 1.00 0.00 C ATOM 2095 C ARG A 132 -21.012 -96.744 13.536 1.00 0.00 C ATOM 2096 O ARG A 132 -20.217 -97.580 13.978 1.00 0.00 O ATOM 2097 CB ARG A 132 -23.444 -96.393 14.231 1.00 0.00 C ATOM 2098 CG ARG A 132 -23.755 -97.898 14.452 1.00 0.00 C ATOM 2099 CD ARG A 132 -25.236 -98.252 14.212 1.00 0.00 C ATOM 2100 NE ARG A 132 -25.674 -97.891 12.849 1.00 0.00 N ATOM 2101 CZ ARG A 132 -26.731 -98.412 12.208 1.00 0.00 C ATOM 2102 NH1 ARG A 132 -27.489 -99.341 12.771 1.00 0.00 N ATOM 2103 NH2 ARG A 132 -27.031 -97.996 10.995 1.00 0.00 N ATOM 0 H ARG A 132 -22.358 -94.183 13.475 1.00 0.00 H new ATOM 0 HA ARG A 132 -21.722 -96.233 15.513 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -24.083 -95.805 14.889 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -23.711 -96.129 13.208 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -23.133 -98.493 13.784 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -23.483 -98.173 15.471 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -25.384 -99.320 14.370 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -25.856 -97.733 14.942 1.00 0.00 H new ATOM 0 HE ARG A 132 -25.127 -97.187 12.353 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -27.274 -99.674 13.711 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -28.288 -99.723 12.265 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -26.460 -97.280 10.546 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -27.834 -98.390 10.505 1.00 0.00 H new ATOM 2117 N SER A 133 -21.099 -96.412 12.238 1.00 0.00 N ATOM 2118 CA SER A 133 -20.192 -96.925 11.203 1.00 0.00 C ATOM 2119 C SER A 133 -20.357 -96.054 9.931 1.00 0.00 C ATOM 2120 O SER A 133 -21.242 -96.352 9.088 1.00 0.00 O ATOM 2121 CB SER A 133 -20.466 -98.427 10.903 1.00 0.00 C ATOM 2122 OG SER A 133 -19.538 -98.941 9.967 1.00 0.00 O ATOM 2123 OXT SER A 133 -19.620 -95.059 9.782 1.00 0.00 O ATOM 0 H SER A 133 -21.808 -95.774 11.876 1.00 0.00 H new ATOM 0 HA SER A 133 -19.163 -96.863 11.556 1.00 0.00 H new ATOM 0 HB2 SER A 133 -20.409 -99.001 11.828 1.00 0.00 H new ATOM 0 HB3 SER A 133 -21.478 -98.544 10.517 1.00 0.00 H new ATOM 0 HG SER A 133 -19.733 -99.887 9.799 1.00 0.00 H new TER 2129 SER A 133