USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 921 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 85 ASN : amide:sc= -0.0582 K(o=0.31,f=-4.5!) USER MOD Set 1.2: A 88 LYS NZ :NH3+ -122:sc= 0.366 (180deg=0) USER MOD Set 2.1: A 76 LYS NZ :NH3+ 165:sc= 1.53 (180deg=1.07) USER MOD Set 2.2: A 86 ASN : amide:sc= 0.797 K(o=2.3,f=-4.8!) USER MOD Set 3.1: A 56 THR OG1 : rot -170:sc= 0.737 USER MOD Set 3.2: A 59 THR OG1 : rot 107:sc= 0.817 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.00382) USER MOD Single : A 6 LYS NZ :NH3+ 166:sc= 0.956 (180deg=0.787) USER MOD Single : A 9 ASN : amide:sc= 0.604 K(o=0.6,f=-0.019) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc=-0.00911 X(o=-0.0091,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -140:sc= 0.0237 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0256 USER MOD Single : A 53 GLN : amide:sc= 0.825 K(o=0.83,f=0) USER MOD Single : A 54 ASN : amide:sc= 0.804 K(o=0.8,f=0) USER MOD Single : A 61 SER OG : rot 32:sc= 0.161 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.0445 X(o=-0.044,f=-0.044) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.684 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 159:sc= 1.09 (180deg=0.367) USER MOD Single : A 73 ASN : amide:sc= 0.843 K(o=0.84,f=-2.3!) USER MOD Single : A 74 TYR OH : rot -5:sc= 0.562 USER MOD Single : A 77 ASN : amide:sc= 0.746 K(o=0.75,f=-4!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.7 K(o=1.7,f=-6.6!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0.829 K(o=0.83,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl -177:sc= 0 (180deg=-0.0157) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 15.702 -44.058 -40.526 1.00 0.00 N ATOM 2 CA GLY A -5 16.399 -43.170 -39.570 1.00 0.00 C ATOM 3 C GLY A -5 15.536 -41.983 -39.169 1.00 0.00 C ATOM 4 O GLY A -5 14.313 -42.104 -39.071 1.00 0.00 O ATOM 0 H1 GLY A -5 15.904 -45.050 -40.289 1.00 0.00 H new ATOM 0 H2 GLY A -5 14.677 -43.891 -40.471 1.00 0.00 H new ATOM 0 H3 GLY A -5 16.034 -43.858 -41.491 1.00 0.00 H new ATOM 0 HA2 GLY A -5 16.673 -43.737 -38.680 1.00 0.00 H new ATOM 0 HA3 GLY A -5 17.326 -42.811 -40.017 1.00 0.00 H new ATOM 10 N SER A -4 16.160 -40.824 -38.932 1.00 0.00 N ATOM 11 CA SER A -4 15.511 -39.623 -38.364 1.00 0.00 C ATOM 12 C SER A -4 14.890 -38.665 -39.399 1.00 0.00 C ATOM 13 O SER A -4 14.279 -37.662 -39.019 1.00 0.00 O ATOM 14 CB SER A -4 16.515 -38.856 -37.489 1.00 0.00 C ATOM 15 OG SER A -4 17.082 -39.708 -36.502 1.00 0.00 O ATOM 0 H SER A -4 17.151 -40.685 -39.132 1.00 0.00 H new ATOM 0 HA SER A -4 14.675 -39.997 -37.774 1.00 0.00 H new ATOM 0 HB2 SER A -4 17.305 -38.441 -38.114 1.00 0.00 H new ATOM 0 HB3 SER A -4 16.016 -38.016 -37.007 1.00 0.00 H new ATOM 0 HG SER A -4 17.719 -39.200 -35.958 1.00 0.00 H new ATOM 21 N HIS A -3 15.043 -38.933 -40.702 1.00 0.00 N ATOM 22 CA HIS A -3 14.578 -38.055 -41.786 1.00 0.00 C ATOM 23 C HIS A -3 13.052 -38.133 -41.979 1.00 0.00 C ATOM 24 O HIS A -3 12.528 -39.130 -42.482 1.00 0.00 O ATOM 25 CB HIS A -3 15.342 -38.390 -43.077 1.00 0.00 C ATOM 26 CG HIS A -3 15.079 -37.410 -44.194 1.00 0.00 C ATOM 27 ND1 HIS A -3 15.826 -36.254 -44.449 1.00 0.00 N ATOM 28 CD2 HIS A -3 14.074 -37.495 -45.114 1.00 0.00 C ATOM 29 CE1 HIS A -3 15.256 -35.675 -45.520 1.00 0.00 C ATOM 30 NE2 HIS A -3 14.201 -36.397 -45.937 1.00 0.00 N ATOM 0 H HIS A -3 15.501 -39.780 -41.039 1.00 0.00 H new ATOM 0 HA HIS A -3 14.790 -37.021 -41.514 1.00 0.00 H new ATOM 0 HB2 HIS A -3 16.411 -38.410 -42.864 1.00 0.00 H new ATOM 0 HB3 HIS A -3 15.064 -39.391 -43.407 1.00 0.00 H new ATOM 0 HD2 HIS A -3 13.326 -38.271 -45.183 1.00 0.00 H new ATOM 0 HE1 HIS A -3 15.597 -34.760 -45.980 1.00 0.00 H new ATOM 0 HE2 HIS A -3 13.598 -36.171 -46.728 1.00 0.00 H new ATOM 38 N MET A -2 12.341 -37.073 -41.583 1.00 0.00 N ATOM 39 CA MET A -2 10.885 -36.907 -41.731 1.00 0.00 C ATOM 40 C MET A -2 10.481 -35.429 -41.755 1.00 0.00 C ATOM 41 O MET A -2 11.242 -34.562 -41.313 1.00 0.00 O ATOM 42 CB MET A -2 10.141 -37.668 -40.615 1.00 0.00 C ATOM 43 CG MET A -2 10.399 -37.118 -39.206 1.00 0.00 C ATOM 44 SD MET A -2 9.511 -38.009 -37.899 1.00 0.00 S ATOM 45 CE MET A -2 9.958 -36.975 -36.478 1.00 0.00 C ATOM 0 H MET A -2 12.780 -36.271 -41.131 1.00 0.00 H new ATOM 0 HA MET A -2 10.597 -37.333 -42.692 1.00 0.00 H new ATOM 0 HB2 MET A -2 9.070 -37.633 -40.817 1.00 0.00 H new ATOM 0 HB3 MET A -2 10.437 -38.717 -40.645 1.00 0.00 H new ATOM 0 HG2 MET A -2 11.468 -37.160 -39.000 1.00 0.00 H new ATOM 0 HG3 MET A -2 10.110 -36.067 -39.178 1.00 0.00 H new ATOM 0 HE1 MET A -2 9.496 -37.376 -35.576 1.00 0.00 H new ATOM 0 HE2 MET A -2 11.041 -36.969 -36.359 1.00 0.00 H new ATOM 0 HE3 MET A -2 9.606 -35.957 -36.644 1.00 0.00 H new ATOM 55 N ALA A -1 9.270 -35.148 -42.246 1.00 0.00 N ATOM 56 CA ALA A -1 8.672 -33.817 -42.205 1.00 0.00 C ATOM 57 C ALA A -1 7.188 -33.837 -41.797 1.00 0.00 C ATOM 58 O ALA A -1 6.409 -34.680 -42.252 1.00 0.00 O ATOM 59 CB ALA A -1 8.876 -33.113 -43.552 1.00 0.00 C ATOM 0 H ALA A -1 8.674 -35.848 -42.687 1.00 0.00 H new ATOM 0 HA ALA A -1 9.184 -33.252 -41.426 1.00 0.00 H new ATOM 0 HB1 ALA A -1 8.428 -32.120 -43.515 1.00 0.00 H new ATOM 0 HB2 ALA A -1 9.943 -33.022 -43.757 1.00 0.00 H new ATOM 0 HB3 ALA A -1 8.403 -33.696 -44.342 1.00 0.00 H new ATOM 65 N SER A 0 6.821 -32.866 -40.957 1.00 0.00 N ATOM 66 CA SER A 0 5.498 -32.681 -40.347 1.00 0.00 C ATOM 67 C SER A 0 5.241 -31.192 -40.074 1.00 0.00 C ATOM 68 O SER A 0 6.175 -30.443 -39.772 1.00 0.00 O ATOM 69 CB SER A 0 5.431 -33.445 -39.016 1.00 0.00 C ATOM 70 OG SER A 0 5.397 -34.849 -39.228 1.00 0.00 O ATOM 0 H SER A 0 7.479 -32.143 -40.666 1.00 0.00 H new ATOM 0 HA SER A 0 4.743 -33.060 -41.035 1.00 0.00 H new ATOM 0 HB2 SER A 0 6.295 -33.188 -38.403 1.00 0.00 H new ATOM 0 HB3 SER A 0 4.544 -33.137 -38.462 1.00 0.00 H new ATOM 0 HG SER A 0 5.356 -35.309 -38.364 1.00 0.00 H new ATOM 76 N MET A 1 3.979 -30.759 -40.163 1.00 0.00 N ATOM 77 CA MET A 1 3.556 -29.363 -39.952 1.00 0.00 C ATOM 78 C MET A 1 2.200 -29.299 -39.218 1.00 0.00 C ATOM 79 O MET A 1 1.206 -28.777 -39.730 1.00 0.00 O ATOM 80 CB MET A 1 3.572 -28.618 -41.304 1.00 0.00 C ATOM 81 CG MET A 1 3.494 -27.089 -41.158 1.00 0.00 C ATOM 82 SD MET A 1 4.900 -26.293 -40.323 1.00 0.00 S ATOM 83 CE MET A 1 6.173 -26.436 -41.608 1.00 0.00 C ATOM 0 H MET A 1 3.202 -31.381 -40.389 1.00 0.00 H new ATOM 0 HA MET A 1 4.259 -28.851 -39.295 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.483 -28.878 -41.843 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.733 -28.961 -41.910 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.394 -26.654 -42.152 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.585 -26.843 -40.610 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.097 -25.976 -41.257 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.352 -27.489 -41.828 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.836 -25.929 -42.512 1.00 0.00 H new ATOM 93 N ASP A 2 2.145 -29.878 -38.014 1.00 0.00 N ATOM 94 CA ASP A 2 0.937 -29.996 -37.182 1.00 0.00 C ATOM 95 C ASP A 2 1.222 -29.672 -35.696 1.00 0.00 C ATOM 96 O ASP A 2 2.327 -29.941 -35.213 1.00 0.00 O ATOM 97 CB ASP A 2 0.360 -31.416 -37.299 1.00 0.00 C ATOM 98 CG ASP A 2 -0.187 -31.718 -38.705 1.00 0.00 C ATOM 99 OD1 ASP A 2 -1.359 -31.366 -38.982 1.00 0.00 O ATOM 100 OD2 ASP A 2 0.538 -32.330 -39.526 1.00 0.00 O ATOM 0 H ASP A 2 2.967 -30.292 -37.575 1.00 0.00 H new ATOM 0 HA ASP A 2 0.214 -29.268 -37.548 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.135 -32.141 -37.051 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.439 -31.541 -36.568 1.00 0.00 H new ATOM 105 N PRO A 3 0.243 -29.135 -34.936 1.00 0.00 N ATOM 106 CA PRO A 3 0.407 -28.827 -33.510 1.00 0.00 C ATOM 107 C PRO A 3 0.223 -30.021 -32.569 1.00 0.00 C ATOM 108 O PRO A 3 0.587 -29.938 -31.392 1.00 0.00 O ATOM 109 CB PRO A 3 -0.596 -27.702 -33.237 1.00 0.00 C ATOM 110 CG PRO A 3 -1.738 -28.008 -34.207 1.00 0.00 C ATOM 111 CD PRO A 3 -1.029 -28.607 -35.421 1.00 0.00 C ATOM 0 HA PRO A 3 1.435 -28.531 -33.303 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.935 -27.708 -32.201 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -0.161 -26.720 -33.424 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -2.454 -28.708 -33.775 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.292 -27.107 -34.471 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -1.631 -29.396 -35.872 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -0.868 -27.851 -36.189 1.00 0.00 H new ATOM 119 N LEU A 4 -0.301 -31.134 -33.078 1.00 0.00 N ATOM 120 CA LEU A 4 -0.740 -32.303 -32.310 1.00 0.00 C ATOM 121 C LEU A 4 0.279 -33.464 -32.329 1.00 0.00 C ATOM 122 O LEU A 4 -0.074 -34.623 -32.539 1.00 0.00 O ATOM 123 CB LEU A 4 -2.164 -32.705 -32.760 1.00 0.00 C ATOM 124 CG LEU A 4 -3.265 -31.679 -32.426 1.00 0.00 C ATOM 125 CD1 LEU A 4 -4.566 -32.057 -33.133 1.00 0.00 C ATOM 126 CD2 LEU A 4 -3.554 -31.591 -30.926 1.00 0.00 C ATOM 0 H LEU A 4 -0.438 -31.254 -34.082 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.789 -32.030 -31.256 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.156 -32.869 -33.838 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.421 -33.656 -32.294 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.896 -30.711 -32.766 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.337 -31.326 -32.891 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.404 -32.070 -34.211 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.886 -33.045 -32.803 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.337 -30.854 -30.749 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -3.883 -32.564 -30.561 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.648 -31.293 -30.398 1.00 0.00 H new ATOM 138 N ASP A 5 1.558 -33.157 -32.092 1.00 0.00 N ATOM 139 CA ASP A 5 2.639 -34.153 -31.925 1.00 0.00 C ATOM 140 C ASP A 5 3.121 -34.347 -30.473 1.00 0.00 C ATOM 141 O ASP A 5 3.992 -35.182 -30.211 1.00 0.00 O ATOM 142 CB ASP A 5 3.812 -33.798 -32.854 1.00 0.00 C ATOM 143 CG ASP A 5 3.554 -34.233 -34.305 1.00 0.00 C ATOM 144 OD1 ASP A 5 3.522 -35.460 -34.570 1.00 0.00 O ATOM 145 OD2 ASP A 5 3.417 -33.358 -35.192 1.00 0.00 O ATOM 0 H ASP A 5 1.884 -32.194 -32.008 1.00 0.00 H new ATOM 0 HA ASP A 5 2.212 -35.117 -32.203 1.00 0.00 H new ATOM 0 HB2 ASP A 5 3.985 -32.722 -32.824 1.00 0.00 H new ATOM 0 HB3 ASP A 5 4.721 -34.277 -32.489 1.00 0.00 H new ATOM 150 N LYS A 6 2.575 -33.568 -29.530 1.00 0.00 N ATOM 151 CA LYS A 6 3.120 -33.405 -28.162 1.00 0.00 C ATOM 152 C LYS A 6 2.070 -33.585 -27.066 1.00 0.00 C ATOM 153 O LYS A 6 2.210 -34.445 -26.197 1.00 0.00 O ATOM 154 CB LYS A 6 3.847 -32.050 -27.980 1.00 0.00 C ATOM 155 CG LYS A 6 4.658 -31.571 -29.196 1.00 0.00 C ATOM 156 CD LYS A 6 3.860 -30.651 -30.138 1.00 0.00 C ATOM 157 CE LYS A 6 3.657 -29.255 -29.533 1.00 0.00 C ATOM 158 NZ LYS A 6 2.841 -28.392 -30.426 1.00 0.00 N ATOM 0 H LYS A 6 1.729 -33.022 -29.692 1.00 0.00 H new ATOM 0 HA LYS A 6 3.847 -34.209 -28.052 1.00 0.00 H new ATOM 0 HB2 LYS A 6 3.106 -31.289 -27.735 1.00 0.00 H new ATOM 0 HB3 LYS A 6 4.518 -32.128 -27.125 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.544 -31.041 -28.847 1.00 0.00 H new ATOM 0 HG3 LYS A 6 5.006 -32.439 -29.756 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.384 -30.562 -31.090 1.00 0.00 H new ATOM 0 HD3 LYS A 6 2.890 -31.100 -30.349 1.00 0.00 H new ATOM 0 HE2 LYS A 6 3.167 -29.344 -28.563 1.00 0.00 H new ATOM 0 HE3 LYS A 6 4.626 -28.788 -29.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.522 -27.553 -29.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 3.415 -28.094 -31.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 2.014 -28.925 -30.763 1.00 0.00 H new ATOM 172 N ILE A 7 1.012 -32.772 -27.140 1.00 0.00 N ATOM 173 CA ILE A 7 -0.094 -32.702 -26.169 1.00 0.00 C ATOM 174 C ILE A 7 -1.411 -33.273 -26.722 1.00 0.00 C ATOM 175 O ILE A 7 -2.471 -33.083 -26.124 1.00 0.00 O ATOM 176 CB ILE A 7 -0.219 -31.274 -25.580 1.00 0.00 C ATOM 177 CG1 ILE A 7 -0.373 -30.130 -26.611 1.00 0.00 C ATOM 178 CG2 ILE A 7 1.021 -30.981 -24.715 1.00 0.00 C ATOM 179 CD1 ILE A 7 -1.648 -30.180 -27.460 1.00 0.00 C ATOM 0 H ILE A 7 0.894 -32.114 -27.911 1.00 0.00 H new ATOM 0 HA ILE A 7 0.149 -33.359 -25.334 1.00 0.00 H new ATOM 0 HB ILE A 7 -1.147 -31.283 -25.008 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -0.347 -29.179 -26.080 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.489 -30.146 -27.278 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.943 -29.978 -24.295 1.00 0.00 H new ATOM 0 HG22 ILE A 7 1.081 -31.709 -23.906 1.00 0.00 H new ATOM 0 HG23 ILE A 7 1.918 -31.048 -25.330 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.659 -29.336 -28.149 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.672 -31.111 -28.026 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.521 -30.129 -26.809 1.00 0.00 H new ATOM 191 N ILE A 8 -1.342 -33.970 -27.866 1.00 0.00 N ATOM 192 CA ILE A 8 -2.480 -34.659 -28.502 1.00 0.00 C ATOM 193 C ILE A 8 -3.295 -35.498 -27.494 1.00 0.00 C ATOM 194 O ILE A 8 -2.746 -36.273 -26.706 1.00 0.00 O ATOM 195 CB ILE A 8 -2.013 -35.493 -29.719 1.00 0.00 C ATOM 196 CG1 ILE A 8 -3.233 -35.993 -30.526 1.00 0.00 C ATOM 197 CG2 ILE A 8 -1.067 -36.644 -29.326 1.00 0.00 C ATOM 198 CD1 ILE A 8 -2.892 -36.749 -31.817 1.00 0.00 C ATOM 0 H ILE A 8 -0.473 -34.074 -28.389 1.00 0.00 H new ATOM 0 HA ILE A 8 -3.160 -33.892 -28.873 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.424 -34.837 -30.360 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.829 -36.645 -29.888 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.858 -35.137 -30.779 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -0.772 -37.194 -30.220 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -0.180 -36.236 -28.842 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.579 -37.317 -28.638 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.813 -37.059 -32.311 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.325 -36.097 -32.481 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -2.296 -37.629 -31.577 1.00 0.00 H new ATOM 210 N ASN A 9 -4.617 -35.309 -27.507 1.00 0.00 N ATOM 211 CA ASN A 9 -5.547 -35.858 -26.510 1.00 0.00 C ATOM 212 C ASN A 9 -6.932 -36.157 -27.123 1.00 0.00 C ATOM 213 O ASN A 9 -7.973 -35.753 -26.603 1.00 0.00 O ATOM 214 CB ASN A 9 -5.589 -34.891 -25.308 1.00 0.00 C ATOM 215 CG ASN A 9 -6.089 -35.544 -24.026 1.00 0.00 C ATOM 216 OD1 ASN A 9 -5.334 -35.831 -23.109 1.00 0.00 O ATOM 217 ND2 ASN A 9 -7.371 -35.808 -23.918 1.00 0.00 N ATOM 0 H ASN A 9 -5.084 -34.757 -28.227 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.197 -36.827 -26.154 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -4.590 -34.491 -25.138 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.233 -34.046 -25.552 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -7.731 -36.250 -23.072 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.006 -35.571 -24.680 1.00 0.00 H new ATOM 224 N ASP A 10 -6.952 -36.857 -28.258 1.00 0.00 N ATOM 225 CA ASP A 10 -8.176 -37.142 -29.024 1.00 0.00 C ATOM 226 C ASP A 10 -8.664 -38.600 -28.907 1.00 0.00 C ATOM 227 O ASP A 10 -9.548 -39.046 -29.642 1.00 0.00 O ATOM 228 CB ASP A 10 -7.981 -36.674 -30.472 1.00 0.00 C ATOM 229 CG ASP A 10 -7.841 -35.145 -30.566 1.00 0.00 C ATOM 230 OD1 ASP A 10 -6.702 -34.629 -30.468 1.00 0.00 O ATOM 231 OD2 ASP A 10 -8.874 -34.455 -30.746 1.00 0.00 O ATOM 0 H ASP A 10 -6.110 -37.249 -28.680 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.994 -36.573 -28.582 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.092 -37.146 -30.890 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.828 -36.999 -31.076 1.00 0.00 H new ATOM 236 N ILE A 11 -8.074 -39.346 -27.969 1.00 0.00 N ATOM 237 CA ILE A 11 -8.272 -40.797 -27.774 1.00 0.00 C ATOM 238 C ILE A 11 -8.132 -41.243 -26.307 1.00 0.00 C ATOM 239 O ILE A 11 -7.692 -42.355 -26.003 1.00 0.00 O ATOM 240 CB ILE A 11 -7.384 -41.566 -28.795 1.00 0.00 C ATOM 241 CG1 ILE A 11 -7.707 -43.062 -29.003 1.00 0.00 C ATOM 242 CG2 ILE A 11 -5.882 -41.400 -28.489 1.00 0.00 C ATOM 243 CD1 ILE A 11 -9.171 -43.340 -29.362 1.00 0.00 C ATOM 0 H ILE A 11 -7.420 -38.947 -27.296 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.309 -41.056 -27.989 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.639 -41.085 -29.739 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.069 -43.454 -29.795 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.457 -43.607 -28.093 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.298 -41.952 -29.225 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.616 -40.344 -28.533 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.669 -41.786 -27.492 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -9.317 -44.412 -29.492 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -9.817 -42.980 -28.561 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -9.422 -42.825 -30.289 1.00 0.00 H new ATOM 255 N LYS A 12 -8.522 -40.362 -25.377 1.00 0.00 N ATOM 256 CA LYS A 12 -8.449 -40.613 -23.926 1.00 0.00 C ATOM 257 C LYS A 12 -9.748 -40.256 -23.188 1.00 0.00 C ATOM 258 O LYS A 12 -10.308 -41.109 -22.500 1.00 0.00 O ATOM 259 CB LYS A 12 -7.210 -39.876 -23.363 1.00 0.00 C ATOM 260 CG LYS A 12 -6.537 -40.542 -22.151 1.00 0.00 C ATOM 261 CD LYS A 12 -7.459 -40.737 -20.938 1.00 0.00 C ATOM 262 CE LYS A 12 -6.687 -40.985 -19.638 1.00 0.00 C ATOM 263 NZ LYS A 12 -5.947 -42.276 -19.647 1.00 0.00 N ATOM 0 H LYS A 12 -8.902 -39.444 -25.610 1.00 0.00 H new ATOM 0 HA LYS A 12 -8.334 -41.683 -23.756 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.472 -39.782 -24.160 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -7.507 -38.866 -23.082 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.148 -41.514 -22.456 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.682 -39.937 -21.848 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -8.087 -39.854 -20.819 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -8.125 -41.579 -21.126 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -5.983 -40.169 -19.477 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -7.383 -40.976 -18.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -5.443 -42.393 -18.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -6.618 -43.060 -19.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.262 -42.278 -20.429 1.00 0.00 H new ATOM 277 N LYS A 13 -10.220 -39.012 -23.378 1.00 0.00 N ATOM 278 CA LYS A 13 -11.203 -38.263 -22.548 1.00 0.00 C ATOM 279 C LYS A 13 -10.810 -38.160 -21.059 1.00 0.00 C ATOM 280 O LYS A 13 -10.566 -39.163 -20.391 1.00 0.00 O ATOM 281 CB LYS A 13 -12.640 -38.810 -22.716 1.00 0.00 C ATOM 282 CG LYS A 13 -13.401 -38.311 -23.957 1.00 0.00 C ATOM 283 CD LYS A 13 -12.785 -38.728 -25.302 1.00 0.00 C ATOM 284 CE LYS A 13 -13.737 -38.473 -26.483 1.00 0.00 C ATOM 285 NZ LYS A 13 -14.024 -37.027 -26.690 1.00 0.00 N ATOM 0 H LYS A 13 -9.906 -38.455 -24.173 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.185 -37.244 -22.933 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.593 -39.898 -22.754 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.216 -38.547 -21.829 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.425 -38.682 -23.912 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -13.455 -37.223 -23.920 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.857 -38.178 -25.460 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.526 -39.786 -25.268 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.300 -38.886 -27.392 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.673 -39.004 -26.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.670 -36.913 -27.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.467 -36.635 -25.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.136 -36.521 -26.883 1.00 0.00 H new ATOM 299 N GLU A 14 -10.779 -36.939 -20.518 1.00 0.00 N ATOM 300 CA GLU A 14 -10.415 -36.642 -19.117 1.00 0.00 C ATOM 301 C GLU A 14 -11.327 -35.579 -18.474 1.00 0.00 C ATOM 302 O GLU A 14 -11.955 -34.773 -19.168 1.00 0.00 O ATOM 303 CB GLU A 14 -8.948 -36.178 -19.017 1.00 0.00 C ATOM 304 CG GLU A 14 -7.938 -37.265 -19.403 1.00 0.00 C ATOM 305 CD GLU A 14 -6.497 -36.886 -19.003 1.00 0.00 C ATOM 306 OE1 GLU A 14 -6.038 -35.759 -19.315 1.00 0.00 O ATOM 307 OE2 GLU A 14 -5.805 -37.724 -18.375 1.00 0.00 O ATOM 0 H GLU A 14 -11.012 -36.102 -21.052 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.549 -37.574 -18.567 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.804 -35.312 -19.663 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.747 -35.851 -17.997 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.213 -38.203 -18.920 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.982 -37.435 -20.479 1.00 0.00 H new ATOM 314 N ALA A 15 -11.372 -35.564 -17.137 1.00 0.00 N ATOM 315 CA ALA A 15 -12.081 -34.570 -16.325 1.00 0.00 C ATOM 316 C ALA A 15 -11.193 -33.371 -15.920 1.00 0.00 C ATOM 317 O ALA A 15 -9.964 -33.416 -16.029 1.00 0.00 O ATOM 318 CB ALA A 15 -12.662 -35.281 -15.097 1.00 0.00 C ATOM 0 H ALA A 15 -10.899 -36.269 -16.571 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.882 -34.138 -16.925 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -13.195 -34.560 -14.477 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -13.351 -36.061 -15.420 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.853 -35.728 -14.519 1.00 0.00 H new ATOM 324 N ASN A 16 -11.833 -32.313 -15.411 1.00 0.00 N ATOM 325 CA ASN A 16 -11.208 -31.059 -14.970 1.00 0.00 C ATOM 326 C ASN A 16 -11.306 -30.857 -13.441 1.00 0.00 C ATOM 327 O ASN A 16 -12.195 -31.402 -12.780 1.00 0.00 O ATOM 328 CB ASN A 16 -11.876 -29.892 -15.724 1.00 0.00 C ATOM 329 CG ASN A 16 -11.483 -29.764 -17.191 1.00 0.00 C ATOM 330 OD1 ASN A 16 -10.688 -30.511 -17.744 1.00 0.00 O ATOM 331 ND2 ASN A 16 -12.027 -28.783 -17.877 1.00 0.00 N ATOM 0 H ASN A 16 -12.846 -32.306 -15.289 1.00 0.00 H new ATOM 0 HA ASN A 16 -10.143 -31.098 -15.201 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -12.958 -30.011 -15.662 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -11.628 -28.961 -15.214 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -11.785 -28.652 -18.859 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.691 -28.153 -17.427 1.00 0.00 H new ATOM 338 N ASP A 17 -10.417 -30.030 -12.884 1.00 0.00 N ATOM 339 CA ASP A 17 -10.442 -29.601 -11.475 1.00 0.00 C ATOM 340 C ASP A 17 -11.451 -28.460 -11.226 1.00 0.00 C ATOM 341 O ASP A 17 -11.718 -27.639 -12.110 1.00 0.00 O ATOM 342 CB ASP A 17 -9.033 -29.182 -11.028 1.00 0.00 C ATOM 343 CG ASP A 17 -8.060 -30.372 -10.997 1.00 0.00 C ATOM 344 OD1 ASP A 17 -7.197 -30.478 -11.902 1.00 0.00 O ATOM 345 OD2 ASP A 17 -8.148 -31.200 -10.059 1.00 0.00 O ATOM 0 H ASP A 17 -9.640 -29.628 -13.409 1.00 0.00 H new ATOM 0 HA ASP A 17 -10.773 -30.452 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.650 -28.418 -11.705 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.086 -28.731 -10.037 1.00 0.00 H new ATOM 350 N SER A 18 -11.995 -28.388 -10.006 1.00 0.00 N ATOM 351 CA SER A 18 -13.043 -27.431 -9.596 1.00 0.00 C ATOM 352 C SER A 18 -12.540 -26.162 -8.894 1.00 0.00 C ATOM 353 O SER A 18 -13.341 -25.281 -8.562 1.00 0.00 O ATOM 354 CB SER A 18 -14.097 -28.157 -8.750 1.00 0.00 C ATOM 355 OG SER A 18 -13.497 -28.748 -7.605 1.00 0.00 O ATOM 0 H SER A 18 -11.713 -29.011 -9.249 1.00 0.00 H new ATOM 0 HA SER A 18 -13.485 -27.059 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 18 -14.870 -27.454 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.586 -28.925 -9.349 1.00 0.00 H new ATOM 0 HG SER A 18 -14.183 -29.205 -7.075 1.00 0.00 H new ATOM 361 N GLY A 19 -11.226 -26.021 -8.709 1.00 0.00 N ATOM 362 CA GLY A 19 -10.605 -24.788 -8.222 1.00 0.00 C ATOM 363 C GLY A 19 -9.080 -24.826 -8.330 1.00 0.00 C ATOM 364 O GLY A 19 -8.414 -25.483 -7.528 1.00 0.00 O ATOM 0 H GLY A 19 -10.556 -26.767 -8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.987 -23.941 -8.793 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.890 -24.626 -7.182 1.00 0.00 H new ATOM 368 N VAL A 20 -8.534 -24.143 -9.342 1.00 0.00 N ATOM 369 CA VAL A 20 -7.098 -24.183 -9.706 1.00 0.00 C ATOM 370 C VAL A 20 -6.539 -22.821 -10.177 1.00 0.00 C ATOM 371 O VAL A 20 -5.453 -22.743 -10.754 1.00 0.00 O ATOM 372 CB VAL A 20 -6.876 -25.342 -10.711 1.00 0.00 C ATOM 373 CG1 VAL A 20 -7.416 -25.033 -12.115 1.00 0.00 C ATOM 374 CG2 VAL A 20 -5.425 -25.828 -10.801 1.00 0.00 C ATOM 0 H VAL A 20 -9.082 -23.532 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.511 -24.386 -8.811 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.461 -26.160 -10.291 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.230 -25.883 -12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.488 -24.845 -12.059 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.913 -24.151 -12.512 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.357 -26.639 -11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.784 -25.005 -11.117 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.100 -26.186 -9.824 1.00 0.00 H new ATOM 384 N THR A 21 -7.271 -21.731 -9.926 1.00 0.00 N ATOM 385 CA THR A 21 -7.040 -20.409 -10.552 1.00 0.00 C ATOM 386 C THR A 21 -7.063 -19.255 -9.539 1.00 0.00 C ATOM 387 O THR A 21 -7.770 -19.311 -8.530 1.00 0.00 O ATOM 388 CB THR A 21 -8.050 -20.138 -11.683 1.00 0.00 C ATOM 389 OG1 THR A 21 -8.331 -21.309 -12.427 1.00 0.00 O ATOM 390 CG2 THR A 21 -7.525 -19.106 -12.685 1.00 0.00 C ATOM 0 H THR A 21 -8.055 -21.734 -9.273 1.00 0.00 H new ATOM 0 HA THR A 21 -6.036 -20.451 -10.975 1.00 0.00 H new ATOM 0 HB THR A 21 -8.946 -19.769 -11.184 1.00 0.00 H new ATOM 0 HG1 THR A 21 -8.976 -21.100 -13.134 1.00 0.00 H new ATOM 0 HG21 THR A 21 -8.269 -18.945 -13.465 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.330 -18.165 -12.170 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.602 -19.472 -13.134 1.00 0.00 H new ATOM 398 N LEU A 22 -6.309 -18.187 -9.829 1.00 0.00 N ATOM 399 CA LEU A 22 -6.088 -17.010 -8.975 1.00 0.00 C ATOM 400 C LEU A 22 -6.919 -15.762 -9.343 1.00 0.00 C ATOM 401 O LEU A 22 -6.485 -14.623 -9.152 1.00 0.00 O ATOM 402 CB LEU A 22 -4.573 -16.751 -8.830 1.00 0.00 C ATOM 403 CG LEU A 22 -3.829 -16.215 -10.077 1.00 0.00 C ATOM 404 CD1 LEU A 22 -2.566 -15.467 -9.642 1.00 0.00 C ATOM 405 CD2 LEU A 22 -3.386 -17.328 -11.033 1.00 0.00 C ATOM 0 H LEU A 22 -5.808 -18.116 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.486 -17.249 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.427 -16.040 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.097 -17.684 -8.527 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.534 -15.565 -10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.045 -15.091 -10.522 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.841 -14.631 -8.999 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.912 -16.146 -9.095 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.870 -16.890 -11.887 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.712 -18.008 -10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.260 -17.879 -11.380 1.00 0.00 H new ATOM 417 N ALA A 23 -8.120 -15.983 -9.874 1.00 0.00 N ATOM 418 CA ALA A 23 -9.054 -14.951 -10.330 1.00 0.00 C ATOM 419 C ALA A 23 -10.275 -14.835 -9.386 1.00 0.00 C ATOM 420 O ALA A 23 -10.863 -15.869 -9.049 1.00 0.00 O ATOM 421 CB ALA A 23 -9.471 -15.316 -11.759 1.00 0.00 C ATOM 0 H ALA A 23 -8.486 -16.926 -10.005 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.576 -13.971 -10.317 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -10.169 -14.569 -12.136 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.589 -15.345 -12.399 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -9.951 -16.294 -11.759 1.00 0.00 H new ATOM 427 N PRO A 24 -10.702 -13.621 -8.969 1.00 0.00 N ATOM 428 CA PRO A 24 -11.843 -13.466 -8.060 1.00 0.00 C ATOM 429 C PRO A 24 -13.207 -13.688 -8.744 1.00 0.00 C ATOM 430 O PRO A 24 -14.099 -14.293 -8.147 1.00 0.00 O ATOM 431 CB PRO A 24 -11.713 -12.051 -7.491 1.00 0.00 C ATOM 432 CG PRO A 24 -11.008 -11.284 -8.607 1.00 0.00 C ATOM 433 CD PRO A 24 -10.068 -12.327 -9.213 1.00 0.00 C ATOM 0 HA PRO A 24 -11.818 -14.227 -7.280 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.687 -11.620 -7.260 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.133 -12.041 -6.568 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.716 -10.905 -9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.460 -10.425 -8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.928 -12.155 -10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.082 -12.281 -8.751 1.00 0.00 H new ATOM 441 N LEU A 25 -13.375 -13.213 -9.987 1.00 0.00 N ATOM 442 CA LEU A 25 -14.607 -13.350 -10.781 1.00 0.00 C ATOM 443 C LEU A 25 -14.287 -13.297 -12.292 1.00 0.00 C ATOM 444 O LEU A 25 -14.541 -12.300 -12.970 1.00 0.00 O ATOM 445 CB LEU A 25 -15.632 -12.280 -10.326 1.00 0.00 C ATOM 446 CG LEU A 25 -17.108 -12.691 -10.517 1.00 0.00 C ATOM 447 CD1 LEU A 25 -18.018 -11.591 -9.964 1.00 0.00 C ATOM 448 CD2 LEU A 25 -17.515 -12.945 -11.969 1.00 0.00 C ATOM 0 H LEU A 25 -12.639 -12.709 -10.482 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.063 -14.325 -10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -15.463 -12.057 -9.273 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -15.449 -11.360 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 25 -17.218 -13.634 -9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -19.061 -11.880 -10.098 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -17.814 -11.450 -8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -17.828 -10.659 -10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -18.567 -13.228 -12.008 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -17.362 -12.038 -12.554 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -16.907 -13.750 -12.382 1.00 0.00 H new ATOM 460 N SER A 26 -13.686 -14.373 -12.813 1.00 0.00 N ATOM 461 CA SER A 26 -13.392 -14.566 -14.251 1.00 0.00 C ATOM 462 C SER A 26 -12.599 -13.423 -14.912 1.00 0.00 C ATOM 463 O SER A 26 -12.842 -13.048 -16.062 1.00 0.00 O ATOM 464 CB SER A 26 -14.678 -14.919 -15.017 1.00 0.00 C ATOM 465 OG SER A 26 -15.297 -16.068 -14.454 1.00 0.00 O ATOM 0 H SER A 26 -13.380 -15.158 -12.238 1.00 0.00 H new ATOM 0 HA SER A 26 -12.708 -15.412 -14.309 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.368 -14.076 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.444 -15.102 -16.066 1.00 0.00 H new ATOM 0 HG SER A 26 -16.114 -16.277 -14.953 1.00 0.00 H new ATOM 471 N VAL A 27 -11.652 -12.849 -14.164 1.00 0.00 N ATOM 472 CA VAL A 27 -10.876 -11.650 -14.529 1.00 0.00 C ATOM 473 C VAL A 27 -9.509 -11.664 -13.820 1.00 0.00 C ATOM 474 O VAL A 27 -9.444 -12.120 -12.674 1.00 0.00 O ATOM 475 CB VAL A 27 -11.710 -10.395 -14.175 1.00 0.00 C ATOM 476 CG1 VAL A 27 -11.838 -10.138 -12.669 1.00 0.00 C ATOM 477 CG2 VAL A 27 -11.179 -9.113 -14.822 1.00 0.00 C ATOM 0 H VAL A 27 -11.391 -13.218 -13.250 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.673 -11.637 -15.600 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.693 -10.633 -14.581 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.436 -9.242 -12.502 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.323 -10.991 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.847 -9.998 -12.238 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.809 -8.272 -14.533 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.157 -8.933 -14.488 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.192 -9.220 -15.907 1.00 0.00 H new ATOM 487 N PRO A 28 -8.409 -11.167 -14.424 1.00 0.00 N ATOM 488 CA PRO A 28 -7.092 -11.095 -13.778 1.00 0.00 C ATOM 489 C PRO A 28 -6.998 -9.926 -12.768 1.00 0.00 C ATOM 490 O PRO A 28 -6.224 -8.985 -12.954 1.00 0.00 O ATOM 491 CB PRO A 28 -6.091 -11.028 -14.941 1.00 0.00 C ATOM 492 CG PRO A 28 -6.868 -10.271 -16.016 1.00 0.00 C ATOM 493 CD PRO A 28 -8.291 -10.797 -15.831 1.00 0.00 C ATOM 0 HA PRO A 28 -6.879 -11.960 -13.150 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -5.178 -10.504 -14.658 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.797 -12.022 -15.279 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -6.813 -9.192 -15.872 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.485 -10.479 -17.015 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.025 -10.036 -16.096 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.475 -11.656 -16.476 1.00 0.00 H new ATOM 501 N LYS A 29 -7.802 -10.014 -11.693 1.00 0.00 N ATOM 502 CA LYS A 29 -8.018 -9.043 -10.593 1.00 0.00 C ATOM 503 C LYS A 29 -8.544 -7.658 -11.061 1.00 0.00 C ATOM 504 O LYS A 29 -7.811 -6.912 -11.715 1.00 0.00 O ATOM 505 CB LYS A 29 -6.742 -8.954 -9.728 1.00 0.00 C ATOM 506 CG LYS A 29 -6.933 -8.212 -8.392 1.00 0.00 C ATOM 507 CD LYS A 29 -7.476 -9.145 -7.310 1.00 0.00 C ATOM 508 CE LYS A 29 -7.749 -8.395 -5.999 1.00 0.00 C ATOM 509 NZ LYS A 29 -8.279 -9.315 -4.955 1.00 0.00 N ATOM 0 H LYS A 29 -8.375 -10.846 -11.555 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.831 -9.421 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.386 -9.963 -9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.963 -8.452 -10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.981 -7.791 -8.068 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.619 -7.377 -8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.396 -9.612 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.761 -9.947 -7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.829 -7.929 -5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.464 -7.592 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.455 -8.782 -4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.169 -9.740 -5.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.584 -10.066 -4.769 1.00 0.00 H new ATOM 523 N PRO A 30 -9.790 -7.265 -10.715 1.00 0.00 N ATOM 524 CA PRO A 30 -10.381 -6.006 -11.171 1.00 0.00 C ATOM 525 C PRO A 30 -9.815 -4.804 -10.399 1.00 0.00 C ATOM 526 O PRO A 30 -9.526 -4.900 -9.203 1.00 0.00 O ATOM 527 CB PRO A 30 -11.888 -6.173 -10.963 1.00 0.00 C ATOM 528 CG PRO A 30 -11.963 -7.055 -9.718 1.00 0.00 C ATOM 529 CD PRO A 30 -10.735 -7.960 -9.847 1.00 0.00 C ATOM 0 HA PRO A 30 -10.147 -5.800 -12.216 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -12.384 -5.214 -10.810 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -12.365 -6.645 -11.822 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -11.931 -6.462 -8.804 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.887 -7.633 -9.691 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -10.293 -8.153 -8.870 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -11.009 -8.927 -10.269 1.00 0.00 H new ATOM 537 N LYS A 31 -9.668 -3.659 -11.077 1.00 0.00 N ATOM 538 CA LYS A 31 -9.087 -2.428 -10.507 1.00 0.00 C ATOM 539 C LYS A 31 -9.986 -1.837 -9.410 1.00 0.00 C ATOM 540 O LYS A 31 -11.204 -1.753 -9.585 1.00 0.00 O ATOM 541 CB LYS A 31 -8.790 -1.410 -11.622 1.00 0.00 C ATOM 542 CG LYS A 31 -7.698 -1.915 -12.585 1.00 0.00 C ATOM 543 CD LYS A 31 -7.458 -0.919 -13.730 1.00 0.00 C ATOM 544 CE LYS A 31 -6.342 -1.371 -14.686 1.00 0.00 C ATOM 545 NZ LYS A 31 -6.713 -2.581 -15.470 1.00 0.00 N ATOM 0 H LYS A 31 -9.952 -3.556 -12.051 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.141 -2.683 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.703 -1.208 -12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.474 -0.466 -11.177 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.770 -2.071 -12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.991 -2.881 -12.996 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.382 -0.789 -14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.200 0.054 -13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.105 -0.557 -15.372 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.439 -1.578 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.926 -2.843 -16.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.914 -3.368 -14.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.559 -2.379 -16.041 1.00 0.00 H new ATOM 559 N LEU A 32 -9.389 -1.425 -8.288 1.00 0.00 N ATOM 560 CA LEU A 32 -10.064 -0.967 -7.079 1.00 0.00 C ATOM 561 C LEU A 32 -9.366 0.283 -6.506 1.00 0.00 C ATOM 562 O LEU A 32 -8.140 0.325 -6.400 1.00 0.00 O ATOM 563 CB LEU A 32 -10.046 -2.132 -6.068 1.00 0.00 C ATOM 564 CG LEU A 32 -10.868 -1.823 -4.810 1.00 0.00 C ATOM 565 CD1 LEU A 32 -12.365 -2.024 -5.050 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.438 -2.693 -3.635 1.00 0.00 C ATOM 0 H LEU A 32 -8.373 -1.402 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.092 -0.680 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.439 -3.030 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.016 -2.347 -5.783 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.682 -0.776 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.914 -1.795 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.698 -1.361 -5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.552 -3.059 -5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.041 -2.448 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.579 -3.744 -3.889 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.386 -2.511 -3.413 1.00 0.00 H new ATOM 578 N GLU A 33 -10.153 1.277 -6.087 1.00 0.00 N ATOM 579 CA GLU A 33 -9.680 2.535 -5.485 1.00 0.00 C ATOM 580 C GLU A 33 -10.442 2.839 -4.181 1.00 0.00 C ATOM 581 O GLU A 33 -11.244 3.771 -4.095 1.00 0.00 O ATOM 582 CB GLU A 33 -9.777 3.681 -6.514 1.00 0.00 C ATOM 583 CG GLU A 33 -8.858 3.489 -7.729 1.00 0.00 C ATOM 584 CD GLU A 33 -8.991 4.671 -8.709 1.00 0.00 C ATOM 585 OE1 GLU A 33 -9.798 4.583 -9.668 1.00 0.00 O ATOM 586 OE2 GLU A 33 -8.289 5.696 -8.532 1.00 0.00 O ATOM 0 H GLU A 33 -11.170 1.231 -6.158 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.630 2.433 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.808 3.765 -6.857 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.527 4.622 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.823 3.400 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.110 2.559 -8.238 1.00 0.00 H new ATOM 593 N GLU A 34 -10.209 2.008 -3.161 1.00 0.00 N ATOM 594 CA GLU A 34 -10.916 2.031 -1.873 1.00 0.00 C ATOM 595 C GLU A 34 -9.946 2.209 -0.688 1.00 0.00 C ATOM 596 O GLU A 34 -9.480 1.244 -0.077 1.00 0.00 O ATOM 597 CB GLU A 34 -11.797 0.773 -1.767 1.00 0.00 C ATOM 598 CG GLU A 34 -12.747 0.870 -0.570 1.00 0.00 C ATOM 599 CD GLU A 34 -13.710 -0.330 -0.513 1.00 0.00 C ATOM 600 OE1 GLU A 34 -14.790 -0.277 -1.151 1.00 0.00 O ATOM 601 OE2 GLU A 34 -13.407 -1.327 0.186 1.00 0.00 O ATOM 0 H GLU A 34 -9.500 1.276 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.569 2.902 -1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.373 0.649 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.166 -0.110 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.168 0.917 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.320 1.795 -0.634 1.00 0.00 H new ATOM 608 N LEU A 35 -9.638 3.474 -0.379 1.00 0.00 N ATOM 609 CA LEU A 35 -8.804 3.938 0.737 1.00 0.00 C ATOM 610 C LEU A 35 -9.480 5.144 1.427 1.00 0.00 C ATOM 611 O LEU A 35 -10.194 5.912 0.774 1.00 0.00 O ATOM 612 CB LEU A 35 -7.422 4.331 0.177 1.00 0.00 C ATOM 613 CG LEU A 35 -6.557 3.138 -0.282 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.778 3.467 -1.555 1.00 0.00 C ATOM 615 CD2 LEU A 35 -5.578 2.720 0.815 1.00 0.00 C ATOM 0 H LEU A 35 -9.987 4.252 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.684 3.149 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.564 5.007 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.878 4.886 0.942 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.238 2.313 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.180 2.604 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.476 3.714 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.122 4.317 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.980 1.878 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.922 3.556 1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.133 2.427 1.706 1.00 0.00 H new ATOM 627 N SER A 36 -9.234 5.341 2.728 1.00 0.00 N ATOM 628 CA SER A 36 -9.653 6.560 3.451 1.00 0.00 C ATOM 629 C SER A 36 -8.806 7.769 3.020 1.00 0.00 C ATOM 630 O SER A 36 -7.751 7.584 2.421 1.00 0.00 O ATOM 631 CB SER A 36 -9.576 6.320 4.965 1.00 0.00 C ATOM 632 OG SER A 36 -10.121 7.422 5.673 1.00 0.00 O ATOM 0 H SER A 36 -8.741 4.666 3.312 1.00 0.00 H new ATOM 0 HA SER A 36 -10.688 6.788 3.197 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.119 5.411 5.223 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.539 6.167 5.262 1.00 0.00 H new ATOM 0 HG SER A 36 -10.065 7.252 6.636 1.00 0.00 H new ATOM 638 N GLU A 37 -9.208 9.008 3.313 1.00 0.00 N ATOM 639 CA GLU A 37 -8.520 10.221 2.826 1.00 0.00 C ATOM 640 C GLU A 37 -7.031 10.271 3.217 1.00 0.00 C ATOM 641 O GLU A 37 -6.182 10.528 2.364 1.00 0.00 O ATOM 642 CB GLU A 37 -9.277 11.464 3.323 1.00 0.00 C ATOM 643 CG GLU A 37 -8.677 12.781 2.811 1.00 0.00 C ATOM 644 CD GLU A 37 -9.526 13.987 3.259 1.00 0.00 C ATOM 645 OE1 GLU A 37 -10.426 14.419 2.498 1.00 0.00 O ATOM 646 OE2 GLU A 37 -9.296 14.517 4.373 1.00 0.00 O ATOM 0 H GLU A 37 -10.021 9.206 3.896 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.530 10.198 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.318 11.399 3.006 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.276 11.471 4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.659 12.890 3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.617 12.758 1.723 1.00 0.00 H new ATOM 653 N GLN A 38 -6.691 9.946 4.470 1.00 0.00 N ATOM 654 CA GLN A 38 -5.291 9.850 4.909 1.00 0.00 C ATOM 655 C GLN A 38 -4.619 8.557 4.429 1.00 0.00 C ATOM 656 O GLN A 38 -3.440 8.566 4.078 1.00 0.00 O ATOM 657 CB GLN A 38 -5.167 10.025 6.435 1.00 0.00 C ATOM 658 CG GLN A 38 -5.964 9.015 7.283 1.00 0.00 C ATOM 659 CD GLN A 38 -5.427 8.930 8.710 1.00 0.00 C ATOM 660 OE1 GLN A 38 -5.930 9.547 9.640 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.375 8.165 8.933 1.00 0.00 N ATOM 0 H GLN A 38 -7.371 9.744 5.203 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.753 10.673 4.439 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.114 9.952 6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.495 11.031 6.696 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.014 9.307 7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -5.917 8.031 6.817 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.949 7.647 8.164 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.988 8.092 9.874 1.00 0.00 H new ATOM 670 N GLN A 39 -5.366 7.448 4.357 1.00 0.00 N ATOM 671 CA GLN A 39 -4.826 6.163 3.914 1.00 0.00 C ATOM 672 C GLN A 39 -4.413 6.205 2.441 1.00 0.00 C ATOM 673 O GLN A 39 -3.347 5.716 2.076 1.00 0.00 O ATOM 674 CB GLN A 39 -5.820 5.024 4.180 1.00 0.00 C ATOM 675 CG GLN A 39 -5.928 4.679 5.674 1.00 0.00 C ATOM 676 CD GLN A 39 -6.823 3.467 5.932 1.00 0.00 C ATOM 677 OE1 GLN A 39 -7.776 3.191 5.213 1.00 0.00 O ATOM 678 NE2 GLN A 39 -6.559 2.701 6.970 1.00 0.00 N ATOM 0 H GLN A 39 -6.355 7.419 4.603 1.00 0.00 H new ATOM 0 HA GLN A 39 -3.928 5.966 4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.803 5.307 3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.510 4.138 3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.932 4.482 6.071 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.322 5.539 6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.769 2.919 7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.145 1.890 7.167 1.00 0.00 H new ATOM 687 N LYS A 40 -5.206 6.875 1.605 1.00 0.00 N ATOM 688 CA LYS A 40 -4.928 7.091 0.184 1.00 0.00 C ATOM 689 C LYS A 40 -3.614 7.847 0.002 1.00 0.00 C ATOM 690 O LYS A 40 -2.809 7.451 -0.834 1.00 0.00 O ATOM 691 CB LYS A 40 -6.123 7.864 -0.405 1.00 0.00 C ATOM 692 CG LYS A 40 -5.982 8.184 -1.900 1.00 0.00 C ATOM 693 CD LYS A 40 -7.178 8.993 -2.427 1.00 0.00 C ATOM 694 CE LYS A 40 -8.472 8.166 -2.465 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.596 8.944 -3.053 1.00 0.00 N ATOM 0 H LYS A 40 -6.085 7.295 1.906 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.811 6.142 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.031 7.281 -0.253 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.247 8.796 0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.062 8.745 -2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.895 7.255 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.328 9.869 -1.795 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.953 9.358 -3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.310 7.260 -3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.734 7.851 -1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.455 8.358 -3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.765 9.796 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.354 9.223 -4.025 1.00 0.00 H new ATOM 709 N ILE A 41 -3.356 8.874 0.820 1.00 0.00 N ATOM 710 CA ILE A 41 -2.103 9.639 0.780 1.00 0.00 C ATOM 711 C ILE A 41 -0.924 8.788 1.255 1.00 0.00 C ATOM 712 O ILE A 41 0.113 8.824 0.609 1.00 0.00 O ATOM 713 CB ILE A 41 -2.204 10.938 1.603 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.345 11.847 1.086 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.880 11.729 1.589 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.819 12.878 2.118 1.00 0.00 C ATOM 0 H ILE A 41 -4.012 9.199 1.530 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.927 9.918 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.422 10.637 2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.006 12.369 0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.190 11.225 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.993 12.638 2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.085 11.116 2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.625 11.993 0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.619 13.481 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.188 12.362 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.986 13.525 2.395 1.00 0.00 H new ATOM 728 N ILE A 42 -1.047 7.987 2.323 1.00 0.00 N ATOM 729 CA ILE A 42 0.063 7.131 2.790 1.00 0.00 C ATOM 730 C ILE A 42 0.404 6.074 1.730 1.00 0.00 C ATOM 731 O ILE A 42 1.573 5.868 1.403 1.00 0.00 O ATOM 732 CB ILE A 42 -0.278 6.471 4.143 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.495 7.516 5.260 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.842 5.503 4.573 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.389 6.963 6.375 1.00 0.00 C ATOM 0 H ILE A 42 -1.898 7.911 2.880 1.00 0.00 H new ATOM 0 HA ILE A 42 0.941 7.759 2.942 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.209 5.922 3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.468 7.812 5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.949 8.413 4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.583 5.048 5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.958 4.724 3.820 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.778 6.052 4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.522 7.723 7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.360 6.691 5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.921 6.081 6.812 1.00 0.00 H new ATOM 747 N LEU A 43 -0.624 5.446 1.155 1.00 0.00 N ATOM 748 CA LEU A 43 -0.512 4.449 0.087 1.00 0.00 C ATOM 749 C LEU A 43 0.156 5.049 -1.165 1.00 0.00 C ATOM 750 O LEU A 43 1.119 4.492 -1.696 1.00 0.00 O ATOM 751 CB LEU A 43 -1.931 3.899 -0.162 1.00 0.00 C ATOM 752 CG LEU A 43 -2.128 2.783 -1.200 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.098 3.297 -2.637 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.139 1.623 -1.034 1.00 0.00 C ATOM 0 H LEU A 43 -1.590 5.623 1.429 1.00 0.00 H new ATOM 0 HA LEU A 43 0.140 3.623 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.313 3.533 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.561 4.738 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.128 2.397 -1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.242 2.464 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.895 4.027 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.135 3.768 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.331 0.869 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.120 1.995 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.262 1.179 -0.046 1.00 0.00 H new ATOM 766 N ALA A 44 -0.319 6.217 -1.599 1.00 0.00 N ATOM 767 CA ALA A 44 0.218 6.965 -2.728 1.00 0.00 C ATOM 768 C ALA A 44 1.654 7.445 -2.484 1.00 0.00 C ATOM 769 O ALA A 44 2.525 7.172 -3.305 1.00 0.00 O ATOM 770 CB ALA A 44 -0.702 8.153 -2.994 1.00 0.00 C ATOM 0 H ALA A 44 -1.114 6.680 -1.158 1.00 0.00 H new ATOM 0 HA ALA A 44 0.258 6.305 -3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.319 8.728 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.704 7.792 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.741 8.788 -2.109 1.00 0.00 H new ATOM 776 N GLU A 45 1.932 8.112 -1.359 1.00 0.00 N ATOM 777 CA GLU A 45 3.279 8.600 -1.024 1.00 0.00 C ATOM 778 C GLU A 45 4.303 7.463 -0.900 1.00 0.00 C ATOM 779 O GLU A 45 5.474 7.674 -1.214 1.00 0.00 O ATOM 780 CB GLU A 45 3.249 9.417 0.280 1.00 0.00 C ATOM 781 CG GLU A 45 2.606 10.805 0.126 1.00 0.00 C ATOM 782 CD GLU A 45 3.521 11.780 -0.641 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.366 11.924 -1.878 1.00 0.00 O ATOM 784 OE2 GLU A 45 4.397 12.420 -0.010 1.00 0.00 O ATOM 0 H GLU A 45 1.230 8.330 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 45 3.595 9.238 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.702 8.855 1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.269 9.537 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.656 10.709 -0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.385 11.214 1.112 1.00 0.00 H new ATOM 791 N TYR A 46 3.882 6.250 -0.516 1.00 0.00 N ATOM 792 CA TYR A 46 4.752 5.076 -0.481 1.00 0.00 C ATOM 793 C TYR A 46 5.207 4.700 -1.904 1.00 0.00 C ATOM 794 O TYR A 46 6.394 4.748 -2.217 1.00 0.00 O ATOM 795 CB TYR A 46 4.017 3.939 0.263 1.00 0.00 C ATOM 796 CG TYR A 46 4.784 2.665 0.579 1.00 0.00 C ATOM 797 CD1 TYR A 46 4.093 1.578 1.160 1.00 0.00 C ATOM 798 CD2 TYR A 46 6.168 2.558 0.336 1.00 0.00 C ATOM 799 CE1 TYR A 46 4.769 0.377 1.458 1.00 0.00 C ATOM 800 CE2 TYR A 46 6.849 1.371 0.651 1.00 0.00 C ATOM 801 CZ TYR A 46 6.152 0.274 1.194 1.00 0.00 C ATOM 802 OH TYR A 46 6.819 -0.884 1.428 1.00 0.00 O ATOM 0 H TYR A 46 2.924 6.059 -0.221 1.00 0.00 H new ATOM 0 HA TYR A 46 5.669 5.285 0.070 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.646 4.344 1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.146 3.663 -0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.039 1.668 1.377 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.706 3.390 -0.093 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.233 -0.458 1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.912 1.299 0.476 1.00 0.00 H new ATOM 0 HH TYR A 46 7.762 -0.772 1.187 1.00 0.00 H new ATOM 812 N ILE A 47 4.268 4.421 -2.808 1.00 0.00 N ATOM 813 CA ILE A 47 4.481 4.056 -4.209 1.00 0.00 C ATOM 814 C ILE A 47 5.168 5.182 -4.993 1.00 0.00 C ATOM 815 O ILE A 47 5.991 4.906 -5.858 1.00 0.00 O ATOM 816 CB ILE A 47 3.095 3.744 -4.807 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.566 2.425 -4.198 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.110 3.680 -6.344 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.092 2.144 -4.514 1.00 0.00 C ATOM 0 H ILE A 47 3.277 4.445 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 47 5.142 3.192 -4.274 1.00 0.00 H new ATOM 0 HB ILE A 47 2.424 4.564 -4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.171 1.597 -4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.696 2.457 -3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.107 3.457 -6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.437 4.639 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.796 2.898 -6.669 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.794 1.202 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.475 2.952 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.958 2.078 -5.594 1.00 0.00 H new ATOM 831 N ALA A 48 4.866 6.444 -4.692 1.00 0.00 N ATOM 832 CA ALA A 48 5.470 7.606 -5.340 1.00 0.00 C ATOM 833 C ALA A 48 6.938 7.819 -4.915 1.00 0.00 C ATOM 834 O ALA A 48 7.738 8.340 -5.694 1.00 0.00 O ATOM 835 CB ALA A 48 4.603 8.824 -5.011 1.00 0.00 C ATOM 0 H ALA A 48 4.182 6.692 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 48 5.503 7.446 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.028 9.711 -5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.592 8.663 -5.386 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.571 8.966 -3.931 1.00 0.00 H new ATOM 841 N GLU A 49 7.307 7.389 -3.703 1.00 0.00 N ATOM 842 CA GLU A 49 8.682 7.433 -3.198 1.00 0.00 C ATOM 843 C GLU A 49 9.497 6.190 -3.596 1.00 0.00 C ATOM 844 O GLU A 49 10.678 6.326 -3.926 1.00 0.00 O ATOM 845 CB GLU A 49 8.653 7.638 -1.674 1.00 0.00 C ATOM 846 CG GLU A 49 10.050 7.810 -1.066 1.00 0.00 C ATOM 847 CD GLU A 49 9.964 8.252 0.407 1.00 0.00 C ATOM 848 OE1 GLU A 49 9.854 7.380 1.305 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.025 9.476 0.682 1.00 0.00 O ATOM 0 H GLU A 49 6.646 6.994 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 49 9.194 8.276 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.051 8.517 -1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.162 6.784 -1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.598 6.870 -1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.610 8.549 -1.638 1.00 0.00 H new ATOM 856 N VAL A 50 8.891 4.990 -3.601 1.00 0.00 N ATOM 857 CA VAL A 50 9.616 3.717 -3.825 1.00 0.00 C ATOM 858 C VAL A 50 9.342 3.055 -5.179 1.00 0.00 C ATOM 859 O VAL A 50 10.000 2.072 -5.527 1.00 0.00 O ATOM 860 CB VAL A 50 9.473 2.728 -2.652 1.00 0.00 C ATOM 861 CG1 VAL A 50 9.603 3.410 -1.285 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.196 1.874 -2.698 1.00 0.00 C ATOM 0 H VAL A 50 7.889 4.870 -3.451 1.00 0.00 H new ATOM 0 HA VAL A 50 10.664 4.013 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 50 10.313 2.045 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 50 9.494 2.666 -0.496 1.00 0.00 H new ATOM 0 HG12 VAL A 50 10.582 3.883 -1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.825 4.167 -1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.174 1.206 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.322 2.525 -2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.185 1.285 -3.615 1.00 0.00 H new ATOM 872 N GLY A 51 8.396 3.581 -5.956 1.00 0.00 N ATOM 873 CA GLY A 51 8.253 3.319 -7.397 1.00 0.00 C ATOM 874 C GLY A 51 7.438 2.074 -7.759 1.00 0.00 C ATOM 875 O GLY A 51 7.712 1.448 -8.783 1.00 0.00 O ATOM 0 H GLY A 51 7.686 4.219 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.786 4.187 -7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.248 3.221 -7.832 1.00 0.00 H new ATOM 879 N LEU A 52 6.493 1.674 -6.896 1.00 0.00 N ATOM 880 CA LEU A 52 5.643 0.465 -6.995 1.00 0.00 C ATOM 881 C LEU A 52 6.421 -0.871 -7.138 1.00 0.00 C ATOM 882 O LEU A 52 5.862 -1.904 -7.503 1.00 0.00 O ATOM 883 CB LEU A 52 4.581 0.664 -8.107 1.00 0.00 C ATOM 884 CG LEU A 52 3.132 0.304 -7.714 1.00 0.00 C ATOM 885 CD1 LEU A 52 2.164 0.771 -8.800 1.00 0.00 C ATOM 886 CD2 LEU A 52 2.893 -1.190 -7.498 1.00 0.00 C ATOM 0 H LEU A 52 6.284 2.215 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 52 5.139 0.356 -6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.604 1.706 -8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.866 0.061 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 52 2.961 0.810 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 52 1.144 0.513 -8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.245 1.851 -8.919 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.411 0.282 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.851 -1.356 -7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.118 -1.731 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.539 -1.550 -6.698 1.00 0.00 H new ATOM 898 N GLN A 53 7.728 -0.851 -6.870 1.00 0.00 N ATOM 899 CA GLN A 53 8.667 -1.957 -7.138 1.00 0.00 C ATOM 900 C GLN A 53 9.444 -2.429 -5.901 1.00 0.00 C ATOM 901 O GLN A 53 10.131 -3.450 -5.947 1.00 0.00 O ATOM 902 CB GLN A 53 9.581 -1.571 -8.314 1.00 0.00 C ATOM 903 CG GLN A 53 10.592 -0.463 -7.978 1.00 0.00 C ATOM 904 CD GLN A 53 11.153 0.196 -9.233 1.00 0.00 C ATOM 905 OE1 GLN A 53 12.288 -0.023 -9.640 1.00 0.00 O ATOM 906 NE2 GLN A 53 10.376 1.030 -9.891 1.00 0.00 N ATOM 0 H GLN A 53 8.183 -0.042 -6.447 1.00 0.00 H new ATOM 0 HA GLN A 53 8.081 -2.832 -7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 53 10.124 -2.456 -8.646 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.963 -1.244 -9.150 1.00 0.00 H new ATOM 0 HG2 GLN A 53 10.110 0.292 -7.357 1.00 0.00 H new ATOM 0 HG3 GLN A 53 11.410 -0.883 -7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 53 9.430 1.217 -9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 53 10.720 1.490 -10.734 1.00 0.00 H new ATOM 915 N ASN A 54 9.296 -1.710 -4.783 1.00 0.00 N ATOM 916 CA ASN A 54 9.862 -2.069 -3.474 1.00 0.00 C ATOM 917 C ASN A 54 8.790 -2.292 -2.387 1.00 0.00 C ATOM 918 O ASN A 54 9.133 -2.592 -1.241 1.00 0.00 O ATOM 919 CB ASN A 54 10.893 -1.007 -3.057 1.00 0.00 C ATOM 920 CG ASN A 54 12.057 -0.862 -4.022 1.00 0.00 C ATOM 921 OD1 ASN A 54 13.006 -1.635 -4.002 1.00 0.00 O ATOM 922 ND2 ASN A 54 12.042 0.125 -4.892 1.00 0.00 N ATOM 0 H ASN A 54 8.766 -0.839 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 54 10.361 -3.032 -3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.390 -0.044 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.282 -1.261 -2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.818 0.242 -5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.255 0.773 -4.915 1.00 0.00 H new ATOM 929 N ILE A 55 7.502 -2.154 -2.729 1.00 0.00 N ATOM 930 CA ILE A 55 6.390 -2.392 -1.797 1.00 0.00 C ATOM 931 C ILE A 55 6.141 -3.889 -1.569 1.00 0.00 C ATOM 932 O ILE A 55 6.380 -4.718 -2.451 1.00 0.00 O ATOM 933 CB ILE A 55 5.090 -1.652 -2.194 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.406 -2.231 -3.450 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.343 -0.143 -2.343 1.00 0.00 C ATOM 936 CD1 ILE A 55 3.074 -1.539 -3.750 1.00 0.00 C ATOM 0 H ILE A 55 7.200 -1.873 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 55 6.705 -1.962 -0.846 1.00 0.00 H new ATOM 0 HB ILE A 55 4.388 -1.812 -1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 55 5.071 -2.123 -4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.236 -3.299 -3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.415 0.356 -2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.701 0.261 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.092 0.026 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.628 -1.979 -4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.398 -1.669 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.246 -0.476 -3.917 1.00 0.00 H new ATOM 948 N THR A 56 5.607 -4.225 -0.397 1.00 0.00 N ATOM 949 CA THR A 56 5.217 -5.582 0.005 1.00 0.00 C ATOM 950 C THR A 56 3.924 -5.519 0.805 1.00 0.00 C ATOM 951 O THR A 56 3.716 -4.575 1.561 1.00 0.00 O ATOM 952 CB THR A 56 6.316 -6.265 0.850 1.00 0.00 C ATOM 953 OG1 THR A 56 7.040 -5.349 1.643 1.00 0.00 O ATOM 954 CG2 THR A 56 7.325 -7.002 -0.028 1.00 0.00 C ATOM 0 H THR A 56 5.425 -3.534 0.331 1.00 0.00 H new ATOM 0 HA THR A 56 5.073 -6.175 -0.898 1.00 0.00 H new ATOM 0 HB THR A 56 5.784 -6.965 1.494 1.00 0.00 H new ATOM 0 HG1 THR A 56 7.818 -5.799 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.082 -7.469 0.602 1.00 0.00 H new ATOM 0 HG22 THR A 56 6.811 -7.769 -0.608 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.803 -6.294 -0.706 1.00 0.00 H new ATOM 962 N ALA A 57 3.061 -6.532 0.694 1.00 0.00 N ATOM 963 CA ALA A 57 1.800 -6.610 1.432 1.00 0.00 C ATOM 964 C ALA A 57 2.024 -6.679 2.948 1.00 0.00 C ATOM 965 O ALA A 57 1.208 -6.188 3.714 1.00 0.00 O ATOM 966 CB ALA A 57 1.034 -7.845 0.949 1.00 0.00 C ATOM 0 H ALA A 57 3.222 -7.331 0.081 1.00 0.00 H new ATOM 0 HA ALA A 57 1.224 -5.705 1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.090 -7.921 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.836 -7.756 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.630 -8.738 1.134 1.00 0.00 H new ATOM 972 N ILE A 58 3.166 -7.226 3.374 1.00 0.00 N ATOM 973 CA ILE A 58 3.613 -7.271 4.772 1.00 0.00 C ATOM 974 C ILE A 58 3.838 -5.847 5.293 1.00 0.00 C ATOM 975 O ILE A 58 3.460 -5.507 6.412 1.00 0.00 O ATOM 976 CB ILE A 58 4.930 -8.081 4.848 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.730 -9.611 4.714 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.634 -7.832 6.195 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.175 -10.115 3.375 1.00 0.00 C ATOM 0 H ILE A 58 3.828 -7.665 2.735 1.00 0.00 H new ATOM 0 HA ILE A 58 2.853 -7.750 5.390 1.00 0.00 H new ATOM 0 HB ILE A 58 5.527 -7.735 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.690 -10.097 4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.057 -9.938 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.559 -8.408 6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.863 -6.771 6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.979 -8.141 7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.081 -11.200 3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.196 -9.671 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.854 -9.832 2.570 1.00 0.00 H new ATOM 991 N THR A 59 4.469 -5.013 4.472 1.00 0.00 N ATOM 992 CA THR A 59 4.878 -3.661 4.842 1.00 0.00 C ATOM 993 C THR A 59 3.715 -2.692 4.672 1.00 0.00 C ATOM 994 O THR A 59 3.429 -1.931 5.589 1.00 0.00 O ATOM 995 CB THR A 59 6.102 -3.262 4.018 1.00 0.00 C ATOM 996 OG1 THR A 59 7.137 -4.197 4.223 1.00 0.00 O ATOM 997 CG2 THR A 59 6.666 -1.904 4.415 1.00 0.00 C ATOM 0 H THR A 59 4.715 -5.262 3.514 1.00 0.00 H new ATOM 0 HA THR A 59 5.161 -3.628 5.894 1.00 0.00 H new ATOM 0 HB THR A 59 5.769 -3.226 2.981 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.235 -4.757 3.424 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.533 -1.675 3.796 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.905 -1.138 4.271 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.964 -1.926 5.463 1.00 0.00 H new ATOM 1005 N LEU A 60 2.949 -2.787 3.579 1.00 0.00 N ATOM 1006 CA LEU A 60 1.687 -2.052 3.421 1.00 0.00 C ATOM 1007 C LEU A 60 0.676 -2.399 4.528 1.00 0.00 C ATOM 1008 O LEU A 60 0.021 -1.500 5.049 1.00 0.00 O ATOM 1009 CB LEU A 60 1.064 -2.288 2.025 1.00 0.00 C ATOM 1010 CG LEU A 60 1.261 -1.180 0.972 1.00 0.00 C ATOM 1011 CD1 LEU A 60 0.472 -1.545 -0.284 1.00 0.00 C ATOM 1012 CD2 LEU A 60 0.764 0.169 1.475 1.00 0.00 C ATOM 0 H LEU A 60 3.185 -3.375 2.780 1.00 0.00 H new ATOM 0 HA LEU A 60 1.929 -0.993 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.476 -3.214 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.007 -2.445 2.155 1.00 0.00 H new ATOM 0 HG LEU A 60 2.328 -1.101 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.605 -0.767 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.833 -2.495 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.586 -1.634 -0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.920 0.924 0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.299 0.102 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.315 0.448 2.373 1.00 0.00 H new ATOM 1024 N SER A 61 0.623 -3.664 4.964 1.00 0.00 N ATOM 1025 CA SER A 61 -0.188 -4.108 6.111 1.00 0.00 C ATOM 1026 C SER A 61 0.080 -3.266 7.361 1.00 0.00 C ATOM 1027 O SER A 61 -0.825 -2.931 8.129 1.00 0.00 O ATOM 1028 CB SER A 61 0.035 -5.599 6.398 1.00 0.00 C ATOM 1029 OG SER A 61 -0.633 -6.027 7.568 1.00 0.00 O ATOM 0 H SER A 61 1.149 -4.420 4.526 1.00 0.00 H new ATOM 0 HA SER A 61 -1.234 -3.964 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.313 -6.186 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.103 -5.791 6.502 1.00 0.00 H new ATOM 0 HG SER A 61 -1.459 -5.512 7.680 1.00 0.00 H new ATOM 1035 N LYS A 62 1.329 -2.825 7.504 1.00 0.00 N ATOM 1036 CA LYS A 62 1.828 -2.100 8.672 1.00 0.00 C ATOM 1037 C LYS A 62 1.888 -0.579 8.483 1.00 0.00 C ATOM 1038 O LYS A 62 1.671 0.150 9.451 1.00 0.00 O ATOM 1039 CB LYS A 62 3.172 -2.695 9.118 1.00 0.00 C ATOM 1040 CG LYS A 62 2.996 -4.142 9.607 1.00 0.00 C ATOM 1041 CD LYS A 62 4.326 -4.728 10.084 1.00 0.00 C ATOM 1042 CE LYS A 62 4.136 -6.198 10.478 1.00 0.00 C ATOM 1043 NZ LYS A 62 5.394 -6.795 10.998 1.00 0.00 N ATOM 0 H LYS A 62 2.043 -2.966 6.789 1.00 0.00 H new ATOM 0 HA LYS A 62 1.101 -2.238 9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.878 -2.671 8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.597 -2.086 9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.271 -4.169 10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.593 -4.755 8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.073 -4.648 9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.700 -4.159 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.357 -6.274 11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.795 -6.766 9.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.227 -7.789 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.131 -6.745 10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.706 -6.269 11.839 1.00 0.00 H new ATOM 1057 N LYS A 63 2.090 -0.084 7.252 1.00 0.00 N ATOM 1058 CA LYS A 63 2.121 1.350 6.909 1.00 0.00 C ATOM 1059 C LYS A 63 0.786 2.057 7.184 1.00 0.00 C ATOM 1060 O LYS A 63 0.790 3.247 7.496 1.00 0.00 O ATOM 1061 CB LYS A 63 2.527 1.474 5.427 1.00 0.00 C ATOM 1062 CG LYS A 63 4.014 1.157 5.180 1.00 0.00 C ATOM 1063 CD LYS A 63 4.930 2.380 5.296 1.00 0.00 C ATOM 1064 CE LYS A 63 4.885 3.248 4.033 1.00 0.00 C ATOM 1065 NZ LYS A 63 5.775 4.433 4.155 1.00 0.00 N ATOM 0 H LYS A 63 2.241 -0.686 6.443 1.00 0.00 H new ATOM 0 HA LYS A 63 2.849 1.851 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.914 0.799 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.315 2.486 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.339 0.401 5.895 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.124 0.724 4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.632 2.977 6.158 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.954 2.051 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 63 5.185 2.653 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.862 3.577 3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.721 4.999 3.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.472 5.013 4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.755 4.117 4.303 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.340 1.332 7.101 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.703 1.867 7.283 1.00 0.00 C ATOM 1081 C LEU A 64 -2.545 1.094 8.321 1.00 0.00 C ATOM 1082 O LEU A 64 -3.765 1.255 8.357 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.442 1.998 5.935 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.626 2.616 4.793 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.898 1.572 3.958 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.552 3.326 3.831 1.00 0.00 C ATOM 0 H LEU A 64 -0.330 0.332 6.900 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.574 2.866 7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.776 1.008 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.336 2.602 6.088 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.907 3.284 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.337 2.067 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.211 1.012 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.623 0.888 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.969 3.764 3.021 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.266 2.612 3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.090 4.114 4.358 1.00 0.00 H new ATOM 1098 N ASN A 65 -1.907 0.251 9.147 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.536 -0.631 10.148 1.00 0.00 C ATOM 1100 C ASN A 65 -3.748 -1.429 9.602 1.00 0.00 C ATOM 1101 O ASN A 65 -4.839 -1.435 10.178 1.00 0.00 O ATOM 1102 CB ASN A 65 -2.745 0.104 11.494 1.00 0.00 C ATOM 1103 CG ASN A 65 -3.664 1.322 11.461 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -4.866 1.246 11.682 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -3.123 2.502 11.245 1.00 0.00 N ATOM 0 H ASN A 65 -0.891 0.160 9.137 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.833 -1.431 10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.146 -0.609 12.215 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.771 0.420 11.867 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.704 3.340 11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.123 2.578 11.060 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.538 -2.104 8.467 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.527 -2.889 7.709 1.00 0.00 C ATOM 1114 C ILE A 66 -4.226 -4.399 7.794 1.00 0.00 C ATOM 1115 O ILE A 66 -3.344 -4.821 8.543 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.619 -2.356 6.251 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.270 -1.872 5.672 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.671 -1.241 6.204 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.292 -1.618 4.159 1.00 0.00 C ATOM 0 H ILE A 66 -2.619 -2.120 8.024 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.512 -2.763 8.158 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.913 -3.190 5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.978 -0.953 6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.504 -2.615 5.894 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.748 -0.856 5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.637 -1.639 6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.377 -0.435 6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.308 -1.281 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.551 -2.540 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.032 -0.852 3.929 1.00 0.00 H new ATOM 1131 N THR A 67 -4.978 -5.234 7.069 1.00 0.00 N ATOM 1132 CA THR A 67 -4.669 -6.670 6.912 1.00 0.00 C ATOM 1133 C THR A 67 -3.669 -6.895 5.774 1.00 0.00 C ATOM 1134 O THR A 67 -3.570 -6.079 4.850 1.00 0.00 O ATOM 1135 CB THR A 67 -5.923 -7.560 6.745 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.221 -7.804 5.392 1.00 0.00 O ATOM 1137 CG2 THR A 67 -7.207 -6.989 7.349 1.00 0.00 C ATOM 0 H THR A 67 -5.819 -4.939 6.572 1.00 0.00 H new ATOM 0 HA THR A 67 -4.208 -6.984 7.848 1.00 0.00 H new ATOM 0 HB THR A 67 -5.642 -8.466 7.281 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.018 -8.371 5.330 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.029 -7.685 7.181 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.071 -6.841 8.420 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.438 -6.034 6.877 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.967 -8.035 5.787 1.00 0.00 N ATOM 1146 CA VAL A 68 -2.121 -8.464 4.658 1.00 0.00 C ATOM 1147 C VAL A 68 -2.961 -8.722 3.403 1.00 0.00 C ATOM 1148 O VAL A 68 -2.491 -8.448 2.304 1.00 0.00 O ATOM 1149 CB VAL A 68 -1.282 -9.708 5.020 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.420 -10.208 3.849 1.00 0.00 C ATOM 1151 CG2 VAL A 68 -0.317 -9.408 6.177 1.00 0.00 C ATOM 0 H VAL A 68 -2.967 -8.685 6.573 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.431 -7.649 4.442 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.010 -10.471 5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.147 -11.084 4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.064 -10.474 3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.269 -9.421 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.261 -10.302 6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.360 -8.604 5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.886 -9.104 7.056 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.219 -9.160 3.524 1.00 0.00 N ATOM 1162 CA GLU A 69 -5.076 -9.392 2.358 1.00 0.00 C ATOM 1163 C GLU A 69 -5.559 -8.061 1.779 1.00 0.00 C ATOM 1164 O GLU A 69 -5.609 -7.912 0.557 1.00 0.00 O ATOM 1165 CB GLU A 69 -6.259 -10.313 2.703 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.823 -11.777 2.861 1.00 0.00 C ATOM 1167 CD GLU A 69 -7.028 -12.738 2.963 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -7.129 -13.494 3.958 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -7.870 -12.765 2.031 1.00 0.00 O ATOM 0 H GLU A 69 -4.666 -9.361 4.419 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.484 -9.901 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.726 -9.972 3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.014 -10.242 1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.203 -12.063 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.205 -11.876 3.754 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.818 -7.058 2.632 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.192 -5.714 2.199 1.00 0.00 C ATOM 1178 C LYS A 70 -5.041 -5.044 1.453 1.00 0.00 C ATOM 1179 O LYS A 70 -5.214 -4.577 0.329 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.676 -4.873 3.387 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.811 -3.962 2.903 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.930 -2.722 3.776 1.00 0.00 C ATOM 1183 CE LYS A 70 -9.097 -1.846 3.302 1.00 0.00 C ATOM 1184 NZ LYS A 70 -9.217 -0.600 4.102 1.00 0.00 N ATOM 0 H LYS A 70 -5.772 -7.163 3.646 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.025 -5.794 1.501 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.025 -5.519 4.192 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.857 -4.277 3.789 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.629 -3.667 1.870 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.753 -4.511 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.084 -3.014 4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.001 -2.153 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.956 -1.591 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.026 -2.412 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.017 -0.037 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.378 -0.843 5.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.340 -0.047 4.017 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.850 -5.096 2.052 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.592 -4.604 1.500 1.00 0.00 C ATOM 1200 C ALA A 71 -2.224 -5.261 0.157 1.00 0.00 C ATOM 1201 O ALA A 71 -1.798 -4.581 -0.777 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.514 -4.873 2.553 1.00 0.00 C ATOM 0 H ALA A 71 -3.734 -5.503 2.980 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.684 -3.540 1.280 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.550 -4.521 2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.765 -4.346 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.458 -5.943 2.751 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.430 -6.577 0.036 1.00 0.00 N ATOM 1209 CA LYS A 72 -2.119 -7.381 -1.149 1.00 0.00 C ATOM 1210 C LYS A 72 -3.115 -7.132 -2.272 1.00 0.00 C ATOM 1211 O LYS A 72 -2.729 -7.158 -3.437 1.00 0.00 O ATOM 1212 CB LYS A 72 -2.091 -8.851 -0.697 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.644 -9.872 -1.745 1.00 0.00 C ATOM 1214 CD LYS A 72 -1.482 -11.261 -1.098 1.00 0.00 C ATOM 1215 CE LYS A 72 -0.216 -11.360 -0.233 1.00 0.00 C ATOM 1216 NZ LYS A 72 -0.146 -12.657 0.485 1.00 0.00 N ATOM 0 H LYS A 72 -2.834 -7.132 0.791 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.151 -7.103 -1.565 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.428 -8.932 0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.090 -9.124 -0.357 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.376 -9.921 -2.551 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.700 -9.558 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.356 -11.477 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.446 -12.021 -1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.666 -11.244 -0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.202 -10.543 0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.838 -12.848 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.742 -12.615 1.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.485 -13.418 -0.138 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.364 -6.804 -1.938 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.390 -6.485 -2.926 1.00 0.00 C ATOM 1232 C ASN A 73 -4.955 -5.326 -3.850 1.00 0.00 C ATOM 1233 O ASN A 73 -5.109 -5.423 -5.068 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.743 -6.251 -2.211 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.375 -4.908 -2.525 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -8.026 -4.743 -3.544 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.139 -3.909 -1.708 1.00 0.00 N ATOM 0 H ASN A 73 -4.691 -6.753 -0.973 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.527 -7.333 -3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.435 -7.044 -2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.593 -6.329 -1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.501 -2.980 -1.921 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.593 -4.062 -0.860 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.353 -4.273 -3.283 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.849 -3.106 -4.005 1.00 0.00 C ATOM 1246 C TYR A 74 -2.705 -3.494 -4.944 1.00 0.00 C ATOM 1247 O TYR A 74 -2.690 -3.086 -6.101 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.364 -2.038 -3.013 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.392 -1.582 -1.994 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.569 -0.919 -2.397 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -4.150 -1.815 -0.629 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.510 -0.502 -1.433 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -5.086 -1.395 0.338 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.275 -0.745 -0.062 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.185 -0.360 0.874 1.00 0.00 O ATOM 0 H TYR A 74 -4.200 -4.211 -2.276 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.666 -2.701 -4.603 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.497 -2.428 -2.480 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.026 -1.169 -3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.750 -0.730 -3.445 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.245 -2.317 -0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.412 0.004 -1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.894 -1.570 1.386 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.911 0.136 0.440 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.789 -4.346 -4.477 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.647 -4.835 -5.259 1.00 0.00 C ATOM 1267 C ILE A 75 -1.126 -5.699 -6.437 1.00 0.00 C ATOM 1268 O ILE A 75 -0.598 -5.566 -7.541 1.00 0.00 O ATOM 1269 CB ILE A 75 0.345 -5.579 -4.328 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.826 -4.632 -3.200 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.547 -6.124 -5.124 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.722 -5.291 -2.146 1.00 0.00 C ATOM 0 H ILE A 75 -1.819 -4.723 -3.530 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.112 -3.992 -5.696 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.173 -6.427 -3.881 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.369 -3.801 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.047 -4.210 -2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.227 -6.641 -4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.194 -6.820 -5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.071 -5.297 -5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.009 -4.551 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.179 -6.103 -1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.617 -5.687 -2.626 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.159 -6.531 -6.245 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.690 -7.453 -7.256 1.00 0.00 C ATOM 1286 C LYS A 76 -3.460 -6.743 -8.362 1.00 0.00 C ATOM 1287 O LYS A 76 -3.310 -7.120 -9.523 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.581 -8.509 -6.575 1.00 0.00 C ATOM 1289 CG LYS A 76 -2.801 -9.529 -5.734 1.00 0.00 C ATOM 1290 CD LYS A 76 -2.027 -10.506 -6.627 1.00 0.00 C ATOM 1291 CE LYS A 76 -1.206 -11.485 -5.790 1.00 0.00 C ATOM 1292 NZ LYS A 76 -0.371 -12.343 -6.667 1.00 0.00 N ATOM 0 H LYS A 76 -2.661 -6.582 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.837 -7.936 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.305 -8.003 -5.936 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.148 -9.040 -7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.107 -9.007 -5.075 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.491 -10.083 -5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.724 -11.058 -7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.367 -9.950 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.570 -10.935 -5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.871 -12.106 -5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.357 -12.818 -6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.971 -13.057 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.087 -11.756 -7.393 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.272 -5.732 -8.031 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.054 -5.026 -9.038 1.00 0.00 C ATOM 1308 C ASN A 77 -4.255 -3.871 -9.651 1.00 0.00 C ATOM 1309 O ASN A 77 -4.334 -3.642 -10.858 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.408 -4.567 -8.484 1.00 0.00 C ATOM 1311 CG ASN A 77 -6.416 -3.255 -7.723 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -6.549 -2.182 -8.289 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -6.297 -3.284 -6.423 1.00 0.00 N ATOM 0 H ASN A 77 -4.401 -5.390 -7.079 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.270 -5.728 -9.843 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -7.107 -4.483 -9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.789 -5.347 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.316 -2.415 -5.890 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.185 -4.176 -5.941 1.00 0.00 H new ATOM 1320 N SER A 78 -3.472 -3.158 -8.827 1.00 0.00 N ATOM 1321 CA SER A 78 -2.883 -1.871 -9.220 1.00 0.00 C ATOM 1322 C SER A 78 -1.470 -1.959 -9.810 1.00 0.00 C ATOM 1323 O SER A 78 -0.672 -1.025 -9.737 1.00 0.00 O ATOM 1324 CB SER A 78 -3.042 -0.821 -8.112 1.00 0.00 C ATOM 1325 OG SER A 78 -3.154 0.480 -8.667 1.00 0.00 O ATOM 0 H SER A 78 -3.232 -3.454 -7.881 1.00 0.00 H new ATOM 0 HA SER A 78 -3.469 -1.521 -10.070 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.927 -1.045 -7.516 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.185 -0.862 -7.439 1.00 0.00 H new ATOM 0 HG SER A 78 -3.256 1.136 -7.946 1.00 0.00 H new ATOM 1331 N ASN A 79 -1.135 -3.106 -10.403 1.00 0.00 N ATOM 1332 CA ASN A 79 0.234 -3.423 -10.802 1.00 0.00 C ATOM 1333 C ASN A 79 0.656 -2.807 -12.148 1.00 0.00 C ATOM 1334 O ASN A 79 1.789 -2.347 -12.298 1.00 0.00 O ATOM 1335 CB ASN A 79 0.382 -4.951 -10.787 1.00 0.00 C ATOM 1336 CG ASN A 79 1.737 -5.303 -10.233 1.00 0.00 C ATOM 1337 OD1 ASN A 79 2.692 -5.561 -10.948 1.00 0.00 O ATOM 1338 ND2 ASN A 79 1.829 -5.274 -8.929 1.00 0.00 N ATOM 0 H ASN A 79 -1.808 -3.841 -10.620 1.00 0.00 H new ATOM 0 HA ASN A 79 0.919 -2.966 -10.087 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.403 -5.400 -10.178 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.271 -5.351 -11.795 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.721 -5.471 -8.476 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.008 -5.054 -8.365 1.00 0.00 H new ATOM 1345 N ARG A 80 -0.274 -2.747 -13.114 1.00 0.00 N ATOM 1346 CA ARG A 80 -0.047 -2.210 -14.475 1.00 0.00 C ATOM 1347 C ARG A 80 0.063 -0.676 -14.514 1.00 0.00 C ATOM 1348 O ARG A 80 0.495 -0.118 -15.523 1.00 0.00 O ATOM 1349 CB ARG A 80 -1.139 -2.739 -15.431 1.00 0.00 C ATOM 1350 CG ARG A 80 -0.845 -4.134 -16.018 1.00 0.00 C ATOM 1351 CD ARG A 80 -0.685 -5.252 -14.975 1.00 0.00 C ATOM 1352 NE ARG A 80 -0.496 -6.572 -15.611 1.00 0.00 N ATOM 1353 CZ ARG A 80 0.632 -7.097 -16.056 1.00 0.00 C ATOM 1354 NH1 ARG A 80 0.643 -8.292 -16.572 1.00 0.00 N ATOM 1355 NH2 ARG A 80 1.770 -6.461 -16.004 1.00 0.00 N ATOM 0 H ARG A 80 -1.229 -3.077 -12.972 1.00 0.00 H new ATOM 0 HA ARG A 80 0.925 -2.570 -14.814 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.088 -2.775 -14.896 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -1.262 -2.031 -16.251 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.653 -4.404 -16.698 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.067 -4.078 -16.612 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.169 -5.032 -14.334 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.566 -5.280 -14.334 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.333 -7.144 -15.719 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.222 -8.828 -16.635 1.00 0.00 H new ATOM 0 HH12 ARG A 80 1.517 -8.692 -16.914 1.00 0.00 H new ATOM 0 HH21 ARG A 80 1.812 -5.522 -15.608 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.618 -6.903 -16.359 1.00 0.00 H new ATOM 1369 N LEU A 81 -0.268 -0.003 -13.409 1.00 0.00 N ATOM 1370 CA LEU A 81 -0.018 1.427 -13.182 1.00 0.00 C ATOM 1371 C LEU A 81 1.486 1.730 -13.032 1.00 0.00 C ATOM 1372 O LEU A 81 1.947 2.794 -13.448 1.00 0.00 O ATOM 1373 CB LEU A 81 -0.859 1.838 -11.954 1.00 0.00 C ATOM 1374 CG LEU A 81 -0.934 3.351 -11.665 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -2.259 3.674 -10.971 1.00 0.00 C ATOM 1376 CD2 LEU A 81 0.180 3.837 -10.732 1.00 0.00 C ATOM 0 H LEU A 81 -0.733 -0.452 -12.620 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.322 2.022 -14.043 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.873 1.463 -12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.451 1.340 -11.075 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.835 3.850 -12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.312 4.743 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.088 3.387 -11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.323 3.122 -10.033 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.074 4.909 -10.566 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.110 3.314 -9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.150 3.634 -11.187 1.00 0.00 H new ATOM 1388 N GLY A 82 2.251 0.779 -12.481 1.00 0.00 N ATOM 1389 CA GLY A 82 3.707 0.840 -12.339 1.00 0.00 C ATOM 1390 C GLY A 82 4.448 0.228 -13.536 1.00 0.00 C ATOM 1391 O GLY A 82 4.299 0.686 -14.672 1.00 0.00 O ATOM 0 H GLY A 82 1.856 -0.085 -12.109 1.00 0.00 H new ATOM 0 HA2 GLY A 82 4.013 1.880 -12.221 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.001 0.316 -11.429 1.00 0.00 H new ATOM 1395 N ARG A 83 5.265 -0.803 -13.271 1.00 0.00 N ATOM 1396 CA ARG A 83 6.109 -1.510 -14.259 1.00 0.00 C ATOM 1397 C ARG A 83 5.704 -2.988 -14.388 1.00 0.00 C ATOM 1398 O ARG A 83 4.848 -3.310 -15.212 1.00 0.00 O ATOM 1399 CB ARG A 83 7.608 -1.227 -13.974 1.00 0.00 C ATOM 1400 CG ARG A 83 8.370 -0.607 -15.157 1.00 0.00 C ATOM 1401 CD ARG A 83 8.503 -1.554 -16.358 1.00 0.00 C ATOM 1402 NE ARG A 83 9.498 -1.055 -17.331 1.00 0.00 N ATOM 1403 CZ ARG A 83 9.327 -0.151 -18.281 1.00 0.00 C ATOM 1404 NH1 ARG A 83 10.325 0.190 -19.045 1.00 0.00 N ATOM 1405 NH2 ARG A 83 8.181 0.434 -18.495 1.00 0.00 N ATOM 0 H ARG A 83 5.363 -1.185 -12.330 1.00 0.00 H new ATOM 0 HA ARG A 83 5.937 -1.117 -15.261 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.683 -0.557 -13.117 1.00 0.00 H new ATOM 0 HB3 ARG A 83 8.095 -2.161 -13.692 1.00 0.00 H new ATOM 0 HG2 ARG A 83 7.857 0.301 -15.474 1.00 0.00 H new ATOM 0 HG3 ARG A 83 9.365 -0.312 -14.824 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.796 -2.545 -16.011 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.535 -1.661 -16.848 1.00 0.00 H new ATOM 0 HE ARG A 83 10.432 -1.458 -17.261 1.00 0.00 H new ATOM 0 HH11 ARG A 83 11.240 -0.240 -18.911 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.192 0.887 -19.777 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.373 0.199 -17.918 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.093 1.126 -19.239 1.00 0.00 H new ATOM 1419 N THR A 84 6.285 -3.880 -13.580 1.00 0.00 N ATOM 1420 CA THR A 84 5.959 -5.319 -13.531 1.00 0.00 C ATOM 1421 C THR A 84 6.425 -5.932 -12.198 1.00 0.00 C ATOM 1422 O THR A 84 7.608 -6.209 -11.991 1.00 0.00 O ATOM 1423 CB THR A 84 6.523 -6.058 -14.767 1.00 0.00 C ATOM 1424 OG1 THR A 84 6.303 -7.447 -14.645 1.00 0.00 O ATOM 1425 CG2 THR A 84 8.005 -5.817 -15.086 1.00 0.00 C ATOM 0 H THR A 84 7.018 -3.619 -12.920 1.00 0.00 H new ATOM 0 HA THR A 84 4.876 -5.439 -13.572 1.00 0.00 H new ATOM 0 HB THR A 84 5.974 -5.627 -15.604 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.662 -7.906 -15.433 1.00 0.00 H new ATOM 0 HG21 THR A 84 8.284 -6.387 -15.972 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.169 -4.755 -15.271 1.00 0.00 H new ATOM 0 HG23 THR A 84 8.616 -6.137 -14.242 1.00 0.00 H new ATOM 1433 N ASN A 85 5.496 -6.069 -11.244 1.00 0.00 N ATOM 1434 CA ASN A 85 5.751 -6.471 -9.852 1.00 0.00 C ATOM 1435 C ASN A 85 4.608 -7.343 -9.283 1.00 0.00 C ATOM 1436 O ASN A 85 4.088 -7.086 -8.194 1.00 0.00 O ATOM 1437 CB ASN A 85 6.036 -5.212 -9.003 1.00 0.00 C ATOM 1438 CG ASN A 85 7.408 -4.639 -9.294 1.00 0.00 C ATOM 1439 OD1 ASN A 85 8.419 -5.168 -8.854 1.00 0.00 O ATOM 1440 ND2 ASN A 85 7.492 -3.561 -10.042 1.00 0.00 N ATOM 0 H ASN A 85 4.507 -5.897 -11.426 1.00 0.00 H new ATOM 0 HA ASN A 85 6.635 -7.107 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.276 -4.457 -9.205 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.963 -5.463 -7.945 1.00 0.00 H new ATOM 0 HD21 ASN A 85 8.405 -3.161 -10.259 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.644 -3.125 -10.406 1.00 0.00 H new ATOM 1447 N ASN A 86 4.204 -8.372 -10.032 1.00 0.00 N ATOM 1448 CA ASN A 86 3.211 -9.382 -9.639 1.00 0.00 C ATOM 1449 C ASN A 86 3.781 -10.810 -9.832 1.00 0.00 C ATOM 1450 O ASN A 86 4.938 -10.982 -10.225 1.00 0.00 O ATOM 1451 CB ASN A 86 1.913 -9.114 -10.437 1.00 0.00 C ATOM 1452 CG ASN A 86 0.656 -9.775 -9.883 1.00 0.00 C ATOM 1453 OD1 ASN A 86 0.647 -10.436 -8.849 1.00 0.00 O ATOM 1454 ND2 ASN A 86 -0.452 -9.634 -10.568 1.00 0.00 N ATOM 0 H ASN A 86 4.574 -8.533 -10.969 1.00 0.00 H new ATOM 0 HA ASN A 86 2.972 -9.311 -8.578 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.748 -8.037 -10.479 1.00 0.00 H new ATOM 0 HB3 ASN A 86 2.060 -9.454 -11.462 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.313 -10.072 -10.241 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.453 -9.086 -11.428 1.00 0.00 H new ATOM 1461 N LEU A 87 2.972 -11.836 -9.549 1.00 0.00 N ATOM 1462 CA LEU A 87 3.294 -13.267 -9.666 1.00 0.00 C ATOM 1463 C LEU A 87 4.474 -13.725 -8.775 1.00 0.00 C ATOM 1464 O LEU A 87 5.146 -14.716 -9.071 1.00 0.00 O ATOM 1465 CB LEU A 87 3.409 -13.635 -11.165 1.00 0.00 C ATOM 1466 CG LEU A 87 2.949 -15.061 -11.522 1.00 0.00 C ATOM 1467 CD1 LEU A 87 1.424 -15.205 -11.431 1.00 0.00 C ATOM 1468 CD2 LEU A 87 3.357 -15.384 -12.960 1.00 0.00 C ATOM 0 H LEU A 87 2.021 -11.685 -9.213 1.00 0.00 H new ATOM 0 HA LEU A 87 2.473 -13.850 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.820 -12.924 -11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.447 -13.516 -11.474 1.00 0.00 H new ATOM 0 HG LEU A 87 3.418 -15.741 -10.811 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.139 -16.225 -11.690 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.098 -14.984 -10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.951 -14.509 -12.124 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.032 -16.393 -13.213 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.890 -14.671 -13.640 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.441 -15.318 -13.054 1.00 0.00 H new ATOM 1480 N LYS A 88 4.712 -13.001 -7.667 1.00 0.00 N ATOM 1481 CA LYS A 88 5.796 -13.223 -6.687 1.00 0.00 C ATOM 1482 C LYS A 88 5.330 -13.276 -5.221 1.00 0.00 C ATOM 1483 O LYS A 88 6.155 -13.301 -4.308 1.00 0.00 O ATOM 1484 CB LYS A 88 6.927 -12.201 -6.929 1.00 0.00 C ATOM 1485 CG LYS A 88 6.552 -10.733 -6.651 1.00 0.00 C ATOM 1486 CD LYS A 88 7.750 -9.815 -6.943 1.00 0.00 C ATOM 1487 CE LYS A 88 7.447 -8.358 -6.567 1.00 0.00 C ATOM 1488 NZ LYS A 88 8.617 -7.475 -6.825 1.00 0.00 N ATOM 0 H LYS A 88 4.126 -12.205 -7.416 1.00 0.00 H new ATOM 0 HA LYS A 88 6.187 -14.226 -6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.777 -12.468 -6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.257 -12.286 -7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 88 5.703 -10.443 -7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.242 -10.620 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 88 8.620 -10.162 -6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 88 8.005 -9.873 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.589 -8.004 -7.139 1.00 0.00 H new ATOM 0 HE3 LYS A 88 7.173 -8.302 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 8.896 -7.002 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.411 -8.046 -7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 8.362 -6.760 -7.535 1.00 0.00 H new ATOM 1502 N THR A 89 4.015 -13.295 -4.988 1.00 0.00 N ATOM 1503 CA THR A 89 3.384 -13.478 -3.677 1.00 0.00 C ATOM 1504 C THR A 89 1.979 -14.053 -3.857 1.00 0.00 C ATOM 1505 O THR A 89 1.195 -13.566 -4.674 1.00 0.00 O ATOM 1506 CB THR A 89 3.359 -12.179 -2.849 1.00 0.00 C ATOM 1507 OG1 THR A 89 2.842 -12.468 -1.566 1.00 0.00 O ATOM 1508 CG2 THR A 89 2.508 -11.046 -3.430 1.00 0.00 C ATOM 0 H THR A 89 3.333 -13.179 -5.737 1.00 0.00 H new ATOM 0 HA THR A 89 3.988 -14.186 -3.110 1.00 0.00 H new ATOM 0 HB THR A 89 4.391 -11.828 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.823 -11.649 -1.029 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.558 -10.179 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.886 -10.776 -4.416 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.473 -11.376 -3.517 1.00 0.00 H new ATOM 1516 N ILE A 90 1.683 -15.124 -3.124 1.00 0.00 N ATOM 1517 CA ILE A 90 0.397 -15.839 -3.125 1.00 0.00 C ATOM 1518 C ILE A 90 -0.088 -16.246 -1.718 1.00 0.00 C ATOM 1519 O ILE A 90 -1.113 -16.914 -1.576 1.00 0.00 O ATOM 1520 CB ILE A 90 0.460 -17.066 -4.073 1.00 0.00 C ATOM 1521 CG1 ILE A 90 1.734 -17.943 -3.966 1.00 0.00 C ATOM 1522 CG2 ILE A 90 0.144 -16.652 -5.520 1.00 0.00 C ATOM 1523 CD1 ILE A 90 2.943 -17.558 -4.839 1.00 0.00 C ATOM 0 H ILE A 90 2.359 -15.540 -2.483 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.346 -15.135 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.322 -17.737 -3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.057 -17.939 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE A 90 1.457 -18.968 -4.210 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.194 -17.527 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.857 -16.223 -5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.871 -15.912 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.759 -18.258 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.659 -17.594 -5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.268 -16.549 -4.585 1.00 0.00 H new ATOM 1535 N GLY A 91 0.652 -15.890 -0.661 1.00 0.00 N ATOM 1536 CA GLY A 91 0.391 -16.365 0.712 1.00 0.00 C ATOM 1537 C GLY A 91 0.669 -17.863 0.932 1.00 0.00 C ATOM 1538 O GLY A 91 0.303 -18.408 1.972 1.00 0.00 O ATOM 0 H GLY A 91 1.453 -15.262 -0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.004 -15.789 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.650 -16.161 0.962 1.00 0.00 H new ATOM 1542 N ILE A 92 1.304 -18.527 -0.046 1.00 0.00 N ATOM 1543 CA ILE A 92 1.739 -19.938 -0.028 1.00 0.00 C ATOM 1544 C ILE A 92 0.596 -20.892 0.399 1.00 0.00 C ATOM 1545 O ILE A 92 0.780 -21.815 1.193 1.00 0.00 O ATOM 1546 CB ILE A 92 3.097 -20.125 0.710 1.00 0.00 C ATOM 1547 CG1 ILE A 92 4.171 -19.074 0.312 1.00 0.00 C ATOM 1548 CG2 ILE A 92 3.717 -21.500 0.377 1.00 0.00 C ATOM 1549 CD1 ILE A 92 4.168 -17.791 1.153 1.00 0.00 C ATOM 0 H ILE A 92 1.543 -18.068 -0.925 1.00 0.00 H new ATOM 0 HA ILE A 92 1.961 -20.242 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 92 2.851 -20.020 1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.155 -19.537 0.387 1.00 0.00 H new ATOM 0 HG13 ILE A 92 4.024 -18.805 -0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 92 4.665 -21.609 0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.036 -22.292 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.888 -21.571 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 92 4.952 -17.122 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 92 3.200 -17.298 1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.349 -18.041 2.198 1.00 0.00 H new ATOM 1561 N LEU A 93 -0.621 -20.621 -0.098 1.00 0.00 N ATOM 1562 CA LEU A 93 -1.870 -21.351 0.190 1.00 0.00 C ATOM 1563 C LEU A 93 -2.205 -21.485 1.700 1.00 0.00 C ATOM 1564 O LEU A 93 -2.924 -22.395 2.118 1.00 0.00 O ATOM 1565 CB LEU A 93 -1.856 -22.681 -0.600 1.00 0.00 C ATOM 1566 CG LEU A 93 -3.231 -23.291 -0.935 1.00 0.00 C ATOM 1567 CD1 LEU A 93 -4.016 -22.438 -1.937 1.00 0.00 C ATOM 1568 CD2 LEU A 93 -3.033 -24.674 -1.559 1.00 0.00 C ATOM 0 H LEU A 93 -0.770 -19.847 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.713 -20.757 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -1.317 -22.519 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.287 -23.413 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.793 -23.345 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.977 -22.909 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.180 -21.445 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.450 -22.353 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.004 -25.108 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.444 -24.581 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.510 -25.320 -0.854 1.00 0.00 H new ATOM 1580 N GLN A 94 -1.666 -20.583 2.525 1.00 0.00 N ATOM 1581 CA GLN A 94 -1.668 -20.610 3.997 1.00 0.00 C ATOM 1582 C GLN A 94 -2.034 -19.217 4.561 1.00 0.00 C ATOM 1583 O GLN A 94 -1.363 -18.667 5.440 1.00 0.00 O ATOM 1584 CB GLN A 94 -0.303 -21.145 4.483 1.00 0.00 C ATOM 1585 CG GLN A 94 -0.168 -22.665 4.297 1.00 0.00 C ATOM 1586 CD GLN A 94 1.271 -23.129 4.490 1.00 0.00 C ATOM 1587 OE1 GLN A 94 1.675 -23.597 5.548 1.00 0.00 O ATOM 1588 NE2 GLN A 94 2.100 -23.008 3.476 1.00 0.00 N ATOM 0 H GLN A 94 -1.185 -19.760 2.163 1.00 0.00 H new ATOM 0 HA GLN A 94 -2.434 -21.286 4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 94 0.496 -20.643 3.937 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -0.174 -20.898 5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -0.815 -23.178 5.009 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -0.509 -22.942 3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 94 1.771 -22.619 2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.072 -23.303 3.574 1.00 0.00 H new ATOM 1597 N GLU A 95 -3.087 -18.617 3.999 1.00 0.00 N ATOM 1598 CA GLU A 95 -3.579 -17.267 4.302 1.00 0.00 C ATOM 1599 C GLU A 95 -5.123 -17.272 4.301 1.00 0.00 C ATOM 1600 O GLU A 95 -5.747 -17.426 3.248 1.00 0.00 O ATOM 1601 CB GLU A 95 -2.974 -16.310 3.256 1.00 0.00 C ATOM 1602 CG GLU A 95 -3.313 -14.833 3.472 1.00 0.00 C ATOM 1603 CD GLU A 95 -2.549 -13.967 2.453 1.00 0.00 C ATOM 1604 OE1 GLU A 95 -1.496 -13.386 2.803 1.00 0.00 O ATOM 1605 OE2 GLU A 95 -2.955 -13.880 1.272 1.00 0.00 O ATOM 0 H GLU A 95 -3.648 -19.081 3.285 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.274 -16.930 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.890 -16.425 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.321 -16.608 2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.386 -14.677 3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.049 -14.535 4.487 1.00 0.00 H new ATOM 1612 N GLU A 96 -5.746 -17.177 5.484 1.00 0.00 N ATOM 1613 CA GLU A 96 -7.186 -17.452 5.677 1.00 0.00 C ATOM 1614 C GLU A 96 -7.888 -16.592 6.744 1.00 0.00 C ATOM 1615 O GLU A 96 -8.832 -17.047 7.399 1.00 0.00 O ATOM 1616 CB GLU A 96 -7.405 -18.967 5.889 1.00 0.00 C ATOM 1617 CG GLU A 96 -6.807 -19.522 7.197 1.00 0.00 C ATOM 1618 CD GLU A 96 -5.649 -20.504 6.935 1.00 0.00 C ATOM 1619 OE1 GLU A 96 -5.910 -21.719 6.747 1.00 0.00 O ATOM 1620 OE2 GLU A 96 -4.471 -20.075 6.936 1.00 0.00 O ATOM 0 H GLU A 96 -5.266 -16.906 6.342 1.00 0.00 H new ATOM 0 HA GLU A 96 -7.681 -17.142 4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -8.476 -19.172 5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.969 -19.506 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -6.449 -18.695 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -7.588 -20.027 7.766 1.00 0.00 H new ATOM 1627 N VAL A 97 -7.438 -15.347 6.930 1.00 0.00 N ATOM 1628 CA VAL A 97 -7.952 -14.439 7.971 1.00 0.00 C ATOM 1629 C VAL A 97 -8.187 -13.026 7.432 1.00 0.00 C ATOM 1630 O VAL A 97 -7.243 -12.340 7.033 1.00 0.00 O ATOM 1631 CB VAL A 97 -7.005 -14.399 9.188 1.00 0.00 C ATOM 1632 CG1 VAL A 97 -7.566 -13.498 10.294 1.00 0.00 C ATOM 1633 CG2 VAL A 97 -6.786 -15.797 9.785 1.00 0.00 C ATOM 0 H VAL A 97 -6.700 -14.934 6.359 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.915 -14.836 8.292 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.056 -14.004 8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.878 -13.488 11.139 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.685 -12.484 9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.534 -13.880 10.618 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.113 -15.726 10.640 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.742 -16.208 10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.347 -16.450 9.031 1.00 0.00 H new ATOM 1643 N SER A 98 -9.447 -12.571 7.467 1.00 0.00 N ATOM 1644 CA SER A 98 -9.842 -11.213 7.058 1.00 0.00 C ATOM 1645 C SER A 98 -11.210 -10.797 7.629 1.00 0.00 C ATOM 1646 O SER A 98 -11.264 -10.002 8.571 1.00 0.00 O ATOM 1647 CB SER A 98 -9.815 -11.113 5.528 1.00 0.00 C ATOM 1648 OG SER A 98 -10.147 -9.800 5.105 1.00 0.00 O ATOM 0 H SER A 98 -10.231 -13.141 7.784 1.00 0.00 H new ATOM 0 HA SER A 98 -9.121 -10.510 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.825 -11.380 5.159 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.518 -11.827 5.100 1.00 0.00 H new ATOM 0 HG SER A 98 -10.123 -9.756 4.126 1.00 0.00 H new ATOM 1654 N SER A 99 -12.318 -11.356 7.117 1.00 0.00 N ATOM 1655 CA SER A 99 -13.693 -10.988 7.523 1.00 0.00 C ATOM 1656 C SER A 99 -14.086 -11.500 8.918 1.00 0.00 C ATOM 1657 O SER A 99 -14.981 -10.942 9.556 1.00 0.00 O ATOM 1658 CB SER A 99 -14.711 -11.503 6.497 1.00 0.00 C ATOM 1659 OG SER A 99 -14.399 -11.028 5.195 1.00 0.00 O ATOM 0 H SER A 99 -12.289 -12.083 6.403 1.00 0.00 H new ATOM 0 HA SER A 99 -13.705 -9.899 7.565 1.00 0.00 H new ATOM 0 HB2 SER A 99 -14.717 -12.593 6.500 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.713 -11.178 6.777 1.00 0.00 H new ATOM 0 HG SER A 99 -15.059 -11.369 4.556 1.00 0.00 H new ATOM 1665 N MET A 100 -13.397 -12.536 9.405 1.00 0.00 N ATOM 1666 CA MET A 100 -13.437 -13.023 10.787 1.00 0.00 C ATOM 1667 C MET A 100 -12.016 -13.247 11.307 1.00 0.00 C ATOM 1668 O MET A 100 -11.163 -13.800 10.612 1.00 0.00 O ATOM 1669 CB MET A 100 -14.290 -14.304 10.897 1.00 0.00 C ATOM 1670 CG MET A 100 -15.649 -14.020 11.543 1.00 0.00 C ATOM 1671 SD MET A 100 -15.546 -13.537 13.293 1.00 0.00 S ATOM 1672 CE MET A 100 -17.295 -13.187 13.617 1.00 0.00 C ATOM 0 H MET A 100 -12.767 -13.084 8.819 1.00 0.00 H new ATOM 0 HA MET A 100 -13.911 -12.266 11.412 1.00 0.00 H new ATOM 0 HB2 MET A 100 -14.440 -14.729 9.904 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.755 -15.049 11.486 1.00 0.00 H new ATOM 0 HG2 MET A 100 -16.146 -13.226 10.986 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.274 -14.909 11.458 1.00 0.00 H new ATOM 0 HE1 MET A 100 -17.417 -12.874 14.654 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.635 -12.391 12.955 1.00 0.00 H new ATOM 0 HE3 MET A 100 -17.885 -14.086 13.437 1.00 0.00 H new ATOM 1682 N GLU A 101 -11.778 -12.817 12.545 1.00 0.00 N ATOM 1683 CA GLU A 101 -10.529 -12.995 13.288 1.00 0.00 C ATOM 1684 C GLU A 101 -10.867 -13.136 14.783 1.00 0.00 C ATOM 1685 O GLU A 101 -11.156 -12.151 15.468 1.00 0.00 O ATOM 1686 CB GLU A 101 -9.588 -11.806 13.016 1.00 0.00 C ATOM 1687 CG GLU A 101 -8.235 -11.964 13.728 1.00 0.00 C ATOM 1688 CD GLU A 101 -7.298 -10.776 13.431 1.00 0.00 C ATOM 1689 OE1 GLU A 101 -6.279 -10.960 12.723 1.00 0.00 O ATOM 1690 OE2 GLU A 101 -7.559 -9.652 13.926 1.00 0.00 O ATOM 0 H GLU A 101 -12.482 -12.312 13.083 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.009 -13.897 12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.423 -11.713 11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.065 -10.884 13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.395 -12.042 14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.761 -12.892 13.408 1.00 0.00 H new ATOM 1697 N ALA A 102 -10.868 -14.375 15.279 1.00 0.00 N ATOM 1698 CA ALA A 102 -11.155 -14.716 16.676 1.00 0.00 C ATOM 1699 C ALA A 102 -10.192 -15.787 17.222 1.00 0.00 C ATOM 1700 O ALA A 102 -9.724 -16.659 16.482 1.00 0.00 O ATOM 1701 CB ALA A 102 -12.620 -15.163 16.782 1.00 0.00 C ATOM 0 H ALA A 102 -10.664 -15.193 14.705 1.00 0.00 H new ATOM 0 HA ALA A 102 -10.999 -13.833 17.296 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.848 -15.420 17.816 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.272 -14.352 16.457 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.781 -16.035 16.148 1.00 0.00 H new ATOM 1707 N LYS A 103 -9.927 -15.735 18.535 1.00 0.00 N ATOM 1708 CA LYS A 103 -9.113 -16.708 19.288 1.00 0.00 C ATOM 1709 C LYS A 103 -9.926 -17.265 20.460 1.00 0.00 C ATOM 1710 O LYS A 103 -10.208 -16.553 21.426 1.00 0.00 O ATOM 1711 CB LYS A 103 -7.797 -16.054 19.755 1.00 0.00 C ATOM 1712 CG LYS A 103 -6.850 -15.748 18.583 1.00 0.00 C ATOM 1713 CD LYS A 103 -5.539 -15.120 19.083 1.00 0.00 C ATOM 1714 CE LYS A 103 -4.574 -14.784 17.935 1.00 0.00 C ATOM 1715 NZ LYS A 103 -3.991 -15.998 17.305 1.00 0.00 N ATOM 0 H LYS A 103 -10.286 -14.986 19.127 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.847 -17.544 18.641 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.022 -15.130 20.288 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.296 -16.716 20.461 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.633 -16.666 18.037 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.339 -15.070 17.884 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.765 -14.212 19.642 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.051 -15.807 19.775 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.103 -14.205 17.178 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.770 -14.154 18.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.348 -15.716 16.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.462 -16.539 18.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.754 -16.589 16.918 1.00 0.00 H new ATOM 1729 N SER A 104 -10.324 -18.532 20.352 1.00 0.00 N ATOM 1730 CA SER A 104 -11.131 -19.264 21.340 1.00 0.00 C ATOM 1731 C SER A 104 -10.827 -20.770 21.285 1.00 0.00 C ATOM 1732 O SER A 104 -10.327 -21.271 20.272 1.00 0.00 O ATOM 1733 CB SER A 104 -12.621 -19.002 21.086 1.00 0.00 C ATOM 1734 OG SER A 104 -13.400 -19.471 22.176 1.00 0.00 O ATOM 0 H SER A 104 -10.086 -19.104 19.542 1.00 0.00 H new ATOM 0 HA SER A 104 -10.874 -18.908 22.338 1.00 0.00 H new ATOM 0 HB2 SER A 104 -12.790 -17.935 20.943 1.00 0.00 H new ATOM 0 HB3 SER A 104 -12.933 -19.500 20.168 1.00 0.00 H new ATOM 0 HG SER A 104 -14.348 -19.295 22.000 1.00 0.00 H new ATOM 1740 N MET A 105 -11.118 -21.493 22.370 1.00 0.00 N ATOM 1741 CA MET A 105 -10.836 -22.929 22.533 1.00 0.00 C ATOM 1742 C MET A 105 -12.101 -23.792 22.609 1.00 0.00 C ATOM 1743 O MET A 105 -13.217 -23.309 22.821 1.00 0.00 O ATOM 1744 CB MET A 105 -9.931 -23.153 23.756 1.00 0.00 C ATOM 1745 CG MET A 105 -8.468 -22.842 23.416 1.00 0.00 C ATOM 1746 SD MET A 105 -7.649 -24.017 22.295 1.00 0.00 S ATOM 1747 CE MET A 105 -7.422 -25.436 23.405 1.00 0.00 C ATOM 0 H MET A 105 -11.571 -21.085 23.188 1.00 0.00 H new ATOM 0 HA MET A 105 -10.312 -23.255 21.635 1.00 0.00 H new ATOM 0 HB2 MET A 105 -10.261 -22.519 24.579 1.00 0.00 H new ATOM 0 HB3 MET A 105 -10.019 -24.185 24.095 1.00 0.00 H new ATOM 0 HG2 MET A 105 -8.422 -21.849 22.968 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.900 -22.799 24.345 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.882 -26.225 22.881 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.851 -25.126 24.280 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.396 -25.810 23.721 1.00 0.00 H new ATOM 1757 N THR A 106 -11.902 -25.095 22.414 1.00 0.00 N ATOM 1758 CA THR A 106 -12.947 -26.120 22.300 1.00 0.00 C ATOM 1759 C THR A 106 -12.488 -27.456 22.897 1.00 0.00 C ATOM 1760 O THR A 106 -11.289 -27.753 22.955 1.00 0.00 O ATOM 1761 CB THR A 106 -13.379 -26.264 20.829 1.00 0.00 C ATOM 1762 OG1 THR A 106 -14.391 -27.238 20.689 1.00 0.00 O ATOM 1763 CG2 THR A 106 -12.226 -26.617 19.882 1.00 0.00 C ATOM 0 H THR A 106 -10.964 -25.487 22.327 1.00 0.00 H new ATOM 0 HA THR A 106 -13.814 -25.804 22.880 1.00 0.00 H new ATOM 0 HB THR A 106 -13.754 -25.281 20.545 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.649 -27.309 19.746 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.605 -26.702 18.863 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.469 -25.834 19.923 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.784 -27.566 20.185 1.00 0.00 H new ATOM 1771 N TRP A 107 -13.469 -28.243 23.342 1.00 0.00 N ATOM 1772 CA TRP A 107 -13.353 -29.578 23.956 1.00 0.00 C ATOM 1773 C TRP A 107 -12.334 -29.655 25.119 1.00 0.00 C ATOM 1774 O TRP A 107 -11.335 -30.409 25.050 1.00 0.00 O ATOM 1775 CB TRP A 107 -13.188 -30.632 22.845 1.00 0.00 C ATOM 1776 CG TRP A 107 -13.795 -31.963 23.161 1.00 0.00 C ATOM 1777 CD1 TRP A 107 -13.128 -33.106 23.437 1.00 0.00 C ATOM 1778 CD2 TRP A 107 -15.215 -32.300 23.238 1.00 0.00 C ATOM 1779 NE1 TRP A 107 -14.032 -34.126 23.675 1.00 0.00 N ATOM 1780 CE2 TRP A 107 -15.335 -33.685 23.566 1.00 0.00 C ATOM 1781 CE3 TRP A 107 -16.412 -31.570 23.069 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 -16.580 -34.314 23.711 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 -17.668 -32.193 23.212 1.00 0.00 C ATOM 1784 CH2 TRP A 107 -17.754 -33.562 23.532 1.00 0.00 C ATOM 1785 OXT TRP A 107 -12.569 -28.960 26.136 1.00 0.00 O ATOM 0 H TRP A 107 -14.443 -27.946 23.280 1.00 0.00 H new ATOM 0 HA TRP A 107 -14.281 -29.810 24.479 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -13.637 -30.250 21.929 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -12.125 -30.769 22.646 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -12.053 -33.207 23.467 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -13.768 -35.085 23.903 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -16.364 -30.519 22.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -16.636 -35.364 23.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -18.571 -31.617 23.075 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -18.720 -34.033 23.640 1.00 0.00 H new TER 1796 TRP A 107