USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 905 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 NoAdj : A 50 ASNHD21 : A 50 ASN OD1 : A 155 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 155 CACA :(metal ligand) USER MOD Set 1.1: A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 168:sc= 0 (180deg=-0.21) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc=-0.000989 X(o=-0.00099,f=0) USER MOD Single : A 12 ASN : amide:sc= -11.2! C(o=-11!,f=-10!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 18 SER OG : rot -13:sc= -1.3 USER MOD Single : A 19 TYR OH : rot 53:sc= -1.32 USER MOD Single : A 23 LYS NZ :NH3+ -112:sc= 0.424 (180deg=-0.476) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -11:sc= 0.027 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.02 K(o=-1,f=-1.8) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -1.57 K(o=-1.6,f=-8.5!) USER MOD Single : A 43 LYS NZ :NH3+ -153:sc= -0.0496 (180deg=-1.33) USER MOD Single : A 59 THR OG1 : rot 83:sc= 0.167 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 163:sc= 0.486 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -1.74! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -23:sc= -3.46! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.9!) USER MOD Single : A 114 MET CE :methyl -138:sc= -0.0752 (180deg=-0.526) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.357 K(o=0.36,f=-5.8!) USER MOD Single : A 123 TYR OH : rot -165:sc= -0.0857 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.329 K(o=-0.33,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.854 30.851 5.957 1.00 0.00 N ATOM 2 CA MET A 1 7.132 31.628 4.965 1.00 0.00 C ATOM 3 C MET A 1 6.893 30.810 3.694 1.00 0.00 C ATOM 4 O MET A 1 7.049 31.318 2.585 1.00 0.00 O ATOM 5 CB MET A 1 7.932 32.886 4.619 1.00 0.00 C ATOM 6 CG MET A 1 9.272 32.524 3.977 1.00 0.00 C ATOM 7 SD MET A 1 9.533 33.507 2.510 1.00 0.00 S ATOM 8 CE MET A 1 11.293 33.297 2.305 1.00 0.00 C ATOM 0 H1 MET A 1 8.180 31.479 6.719 1.00 0.00 H new ATOM 0 H2 MET A 1 7.225 30.123 6.353 1.00 0.00 H new ATOM 0 H3 MET A 1 8.674 30.394 5.510 1.00 0.00 H new ATOM 0 HA MET A 1 6.165 31.905 5.383 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.356 33.512 3.938 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.104 33.472 5.522 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.082 32.693 4.687 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.288 31.464 3.722 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.626 33.850 1.427 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.810 33.673 3.188 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.520 32.239 2.175 1.00 0.00 H new ATOM 16 N ALA A 2 6.519 29.555 3.899 1.00 0.00 N ATOM 17 CA ALA A 2 6.257 28.661 2.784 1.00 0.00 C ATOM 18 C ALA A 2 5.464 27.451 3.283 1.00 0.00 C ATOM 19 O ALA A 2 5.119 27.371 4.460 1.00 0.00 O ATOM 20 CB ALA A 2 7.580 28.261 2.129 1.00 0.00 C ATOM 0 H ALA A 2 6.391 29.137 4.820 1.00 0.00 H new ATOM 0 HA ALA A 2 5.655 29.160 2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.384 27.590 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.091 29.153 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.210 27.754 2.860 1.00 0.00 H new ATOM 26 N GLU A 3 5.198 26.538 2.359 1.00 0.00 N ATOM 27 CA GLU A 3 4.453 25.335 2.690 1.00 0.00 C ATOM 28 C GLU A 3 4.871 24.182 1.775 1.00 0.00 C ATOM 29 O GLU A 3 5.671 24.372 0.859 1.00 0.00 O ATOM 30 CB GLU A 3 2.945 25.584 2.603 1.00 0.00 C ATOM 31 CG GLU A 3 2.245 25.165 3.898 1.00 0.00 C ATOM 32 CD GLU A 3 0.899 25.876 4.049 1.00 0.00 C ATOM 33 OE1 GLU A 3 0.777 26.809 4.856 1.00 0.00 O ATOM 34 OE2 GLU A 3 -0.042 25.428 3.289 1.00 0.00 O ATOM 0 H GLU A 3 5.485 26.607 1.383 1.00 0.00 H new ATOM 0 HA GLU A 3 4.685 25.059 3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 3 2.758 26.640 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.529 25.027 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 3 2.092 24.086 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.881 25.399 4.752 1.00 0.00 H new ATOM 40 N ALA A 4 4.312 23.014 2.054 1.00 0.00 N ATOM 41 CA ALA A 4 4.617 21.831 1.267 1.00 0.00 C ATOM 42 C ALA A 4 3.623 20.722 1.616 1.00 0.00 C ATOM 43 O ALA A 4 3.648 20.185 2.722 1.00 0.00 O ATOM 44 CB ALA A 4 6.068 21.413 1.516 1.00 0.00 C ATOM 0 H ALA A 4 3.649 22.861 2.814 1.00 0.00 H new ATOM 0 HA ALA A 4 4.516 22.041 0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.297 20.526 0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 4 6.735 22.224 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 4 6.206 21.191 2.574 1.00 0.00 H new ATOM 50 N LEU A 5 2.770 20.411 0.650 1.00 0.00 N ATOM 51 CA LEU A 5 1.769 19.375 0.841 1.00 0.00 C ATOM 52 C LEU A 5 1.092 19.074 -0.498 1.00 0.00 C ATOM 53 O LEU A 5 0.547 19.972 -1.138 1.00 0.00 O ATOM 54 CB LEU A 5 0.791 19.773 1.949 1.00 0.00 C ATOM 55 CG LEU A 5 -0.010 21.054 1.709 1.00 0.00 C ATOM 56 CD1 LEU A 5 -1.260 21.091 2.589 1.00 0.00 C ATOM 57 CD2 LEU A 5 0.866 22.293 1.904 1.00 0.00 C ATOM 0 H LEU A 5 2.752 20.858 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 5 2.237 18.450 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.089 18.952 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.351 19.887 2.877 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.346 21.058 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.812 22.012 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.893 20.234 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.967 21.053 3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.272 23.190 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.253 22.309 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 5 1.698 22.265 1.201 1.00 0.00 H new ATOM 68 N PHE A 6 1.148 17.807 -0.881 1.00 0.00 N ATOM 69 CA PHE A 6 0.548 17.376 -2.132 1.00 0.00 C ATOM 70 C PHE A 6 -0.866 17.941 -2.284 1.00 0.00 C ATOM 71 O PHE A 6 -1.349 18.123 -3.401 1.00 0.00 O ATOM 72 CB PHE A 6 0.472 15.849 -2.089 1.00 0.00 C ATOM 73 CG PHE A 6 0.266 15.198 -3.458 1.00 0.00 C ATOM 74 CD1 PHE A 6 0.934 15.671 -4.543 1.00 0.00 C ATOM 75 CD2 PHE A 6 -0.585 14.144 -3.590 1.00 0.00 C ATOM 76 CE1 PHE A 6 0.744 15.066 -5.814 1.00 0.00 C ATOM 77 CE2 PHE A 6 -0.775 13.540 -4.860 1.00 0.00 C ATOM 78 CZ PHE A 6 -0.107 14.013 -5.946 1.00 0.00 C ATOM 0 H PHE A 6 1.600 17.065 -0.347 1.00 0.00 H new ATOM 0 HA PHE A 6 1.145 17.730 -2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.391 15.462 -1.648 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.346 15.554 -1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.610 16.507 -4.439 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -1.116 13.767 -2.728 1.00 0.00 H new ATOM 0 HE1 PHE A 6 1.275 15.442 -6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.451 12.704 -4.964 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.252 13.553 -6.912 1.00 0.00 H new ATOM 87 N LYS A 7 -1.491 18.203 -1.145 1.00 0.00 N ATOM 88 CA LYS A 7 -2.840 18.744 -1.138 1.00 0.00 C ATOM 89 C LYS A 7 -2.953 19.833 -2.206 1.00 0.00 C ATOM 90 O LYS A 7 -4.005 19.995 -2.822 1.00 0.00 O ATOM 91 CB LYS A 7 -3.219 19.217 0.267 1.00 0.00 C ATOM 92 CG LYS A 7 -4.723 19.069 0.507 1.00 0.00 C ATOM 93 CD LYS A 7 -5.457 20.377 0.206 1.00 0.00 C ATOM 94 CE LYS A 7 -6.600 20.149 -0.786 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.789 20.937 -0.397 1.00 0.00 N ATOM 0 H LYS A 7 -1.088 18.051 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.563 17.970 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.670 18.639 1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.927 20.259 0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.119 18.272 -0.123 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -4.903 18.777 1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.852 20.798 1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.757 21.106 -0.202 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.281 20.433 -1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.854 19.090 -0.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.555 20.770 -1.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.102 20.647 0.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.547 21.948 -0.388 1.00 0.00 H new ATOM 105 N GLN A 8 -1.856 20.552 -2.392 1.00 0.00 N ATOM 106 CA GLN A 8 -1.819 21.621 -3.375 1.00 0.00 C ATOM 107 C GLN A 8 -1.939 21.047 -4.788 1.00 0.00 C ATOM 108 O GLN A 8 -2.697 21.562 -5.608 1.00 0.00 O ATOM 109 CB GLN A 8 -0.547 22.457 -3.228 1.00 0.00 C ATOM 110 CG GLN A 8 0.643 21.767 -3.899 1.00 0.00 C ATOM 111 CD GLN A 8 1.931 22.564 -3.685 1.00 0.00 C ATOM 112 OE1 GLN A 8 2.128 23.634 -4.237 1.00 0.00 O ATOM 113 NE2 GLN A 8 2.795 21.984 -2.857 1.00 0.00 N ATOM 0 H GLN A 8 -0.986 20.415 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.669 22.280 -3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.700 23.440 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -0.332 22.615 -2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 8 0.761 20.762 -3.493 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.451 21.659 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN A 8 2.567 21.087 -2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.686 22.436 -2.650 1.00 0.00 H new ATOM 120 N LEU A 9 -1.179 19.989 -5.029 1.00 0.00 N ATOM 121 CA LEU A 9 -1.191 19.340 -6.329 1.00 0.00 C ATOM 122 C LEU A 9 -2.492 18.551 -6.489 1.00 0.00 C ATOM 123 O LEU A 9 -3.151 18.639 -7.524 1.00 0.00 O ATOM 124 CB LEU A 9 0.069 18.492 -6.516 1.00 0.00 C ATOM 125 CG LEU A 9 1.378 19.118 -6.029 1.00 0.00 C ATOM 126 CD1 LEU A 9 2.543 18.138 -6.176 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.651 20.443 -6.745 1.00 0.00 C ATOM 0 H LEU A 9 -0.551 19.565 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.169 20.083 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -0.074 17.545 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.173 18.260 -7.576 1.00 0.00 H new ATOM 0 HG LEU A 9 1.276 19.340 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.461 18.608 -5.823 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.343 17.244 -5.586 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.657 17.863 -7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.587 20.867 -6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.725 20.268 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.836 21.139 -6.546 1.00 0.00 H new ATOM 138 N ASP A 10 -2.823 17.800 -5.450 1.00 0.00 N ATOM 139 CA ASP A 10 -4.034 16.996 -5.462 1.00 0.00 C ATOM 140 C ASP A 10 -5.250 17.914 -5.318 1.00 0.00 C ATOM 141 O ASP A 10 -6.383 17.486 -5.536 1.00 0.00 O ATOM 142 CB ASP A 10 -4.049 16.005 -4.298 1.00 0.00 C ATOM 143 CG ASP A 10 -4.880 14.742 -4.534 1.00 0.00 C ATOM 144 OD1 ASP A 10 -6.036 14.647 -4.097 1.00 0.00 O ATOM 145 OD2 ASP A 10 -4.285 13.816 -5.208 1.00 0.00 O ATOM 0 H ASP A 10 -2.274 17.731 -4.593 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.065 16.446 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.023 15.711 -4.078 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.432 16.513 -3.413 1.00 0.00 H new ATOM 150 N ALA A 11 -4.974 19.157 -4.953 1.00 0.00 N ATOM 151 CA ALA A 11 -6.031 20.137 -4.777 1.00 0.00 C ATOM 152 C ALA A 11 -7.102 19.925 -5.851 1.00 0.00 C ATOM 153 O ALA A 11 -8.280 20.189 -5.618 1.00 0.00 O ATOM 154 CB ALA A 11 -5.435 21.545 -4.819 1.00 0.00 C ATOM 0 H ALA A 11 -4.033 19.508 -4.774 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.509 20.014 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -6.229 22.280 -4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.703 21.654 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.948 21.706 -5.781 1.00 0.00 H new ATOM 160 N ASN A 12 -6.651 19.451 -7.003 1.00 0.00 N ATOM 161 CA ASN A 12 -7.555 19.201 -8.113 1.00 0.00 C ATOM 162 C ASN A 12 -8.893 18.693 -7.572 1.00 0.00 C ATOM 163 O ASN A 12 -9.948 19.002 -8.124 1.00 0.00 O ATOM 164 CB ASN A 12 -6.990 18.134 -9.053 1.00 0.00 C ATOM 165 CG ASN A 12 -7.277 16.728 -8.523 1.00 0.00 C ATOM 166 OD1 ASN A 12 -6.416 16.052 -7.984 1.00 0.00 O ATOM 167 ND2 ASN A 12 -8.532 16.326 -8.703 1.00 0.00 N ATOM 0 H ASN A 12 -5.672 19.234 -7.192 1.00 0.00 H new ATOM 0 HA ASN A 12 -7.682 20.135 -8.661 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.428 18.249 -10.044 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -5.914 18.273 -9.162 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -8.823 15.402 -8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -9.204 16.941 -9.162 1.00 0.00 H new ATOM 173 N GLY A 13 -8.806 17.924 -6.496 1.00 0.00 N ATOM 174 CA GLY A 13 -9.996 17.370 -5.874 1.00 0.00 C ATOM 175 C GLY A 13 -10.251 15.940 -6.353 1.00 0.00 C ATOM 176 O GLY A 13 -11.007 15.723 -7.299 1.00 0.00 O ATOM 0 H GLY A 13 -7.929 17.672 -6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.882 17.379 -4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.858 17.995 -6.109 1.00 0.00 H new ATOM 180 N ASP A 14 -9.606 15.000 -5.677 1.00 0.00 N ATOM 181 CA ASP A 14 -9.753 13.597 -6.022 1.00 0.00 C ATOM 182 C ASP A 14 -9.189 12.736 -4.890 1.00 0.00 C ATOM 183 O ASP A 14 -9.743 11.686 -4.568 1.00 0.00 O ATOM 184 CB ASP A 14 -8.984 13.259 -7.301 1.00 0.00 C ATOM 185 CG ASP A 14 -7.549 13.791 -7.351 1.00 0.00 C ATOM 186 OD1 ASP A 14 -7.031 14.326 -6.360 1.00 0.00 O ATOM 187 OD2 ASP A 14 -6.950 13.636 -8.483 1.00 0.00 O ATOM 0 H ASP A 14 -8.981 15.183 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.814 13.398 -6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -8.958 12.175 -7.416 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -9.534 13.657 -8.154 1.00 0.00 H new ATOM 192 N GLY A 15 -8.093 13.212 -4.317 1.00 0.00 N ATOM 193 CA GLY A 15 -7.448 12.500 -3.228 1.00 0.00 C ATOM 194 C GLY A 15 -6.475 11.447 -3.761 1.00 0.00 C ATOM 195 O GLY A 15 -5.330 11.372 -3.317 1.00 0.00 O ATOM 0 H GLY A 15 -7.636 14.083 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.913 13.207 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.203 12.020 -2.605 1.00 0.00 H new ATOM 199 N SER A 16 -6.966 10.659 -4.708 1.00 0.00 N ATOM 200 CA SER A 16 -6.153 9.615 -5.307 1.00 0.00 C ATOM 201 C SER A 16 -5.624 10.078 -6.665 1.00 0.00 C ATOM 202 O SER A 16 -6.236 10.920 -7.320 1.00 0.00 O ATOM 203 CB SER A 16 -6.950 8.318 -5.461 1.00 0.00 C ATOM 204 OG SER A 16 -8.325 8.567 -5.743 1.00 0.00 O ATOM 0 H SER A 16 -7.916 10.723 -5.074 1.00 0.00 H new ATOM 0 HA SER A 16 -5.310 9.415 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 16 -6.518 7.720 -6.263 1.00 0.00 H new ATOM 0 HB3 SER A 16 -6.868 7.731 -4.546 1.00 0.00 H new ATOM 0 HG SER A 16 -8.799 7.715 -5.836 1.00 0.00 H new ATOM 209 N VAL A 17 -4.491 9.507 -7.049 1.00 0.00 N ATOM 210 CA VAL A 17 -3.872 9.851 -8.319 1.00 0.00 C ATOM 211 C VAL A 17 -2.582 9.047 -8.486 1.00 0.00 C ATOM 212 O VAL A 17 -2.266 8.193 -7.658 1.00 0.00 O ATOM 213 CB VAL A 17 -3.650 11.363 -8.399 1.00 0.00 C ATOM 214 CG1 VAL A 17 -2.221 11.729 -7.995 1.00 0.00 C ATOM 215 CG2 VAL A 17 -3.976 11.890 -9.798 1.00 0.00 C ATOM 0 H VAL A 17 -3.986 8.809 -6.503 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.528 9.588 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.330 11.840 -7.693 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.090 12.809 -8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.037 11.403 -6.971 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.516 11.237 -8.665 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.810 12.967 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -3.332 11.403 -10.530 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.019 11.677 -10.033 1.00 0.00 H new ATOM 225 N SER A 18 -1.869 9.348 -9.560 1.00 0.00 N ATOM 226 CA SER A 18 -0.620 8.665 -9.847 1.00 0.00 C ATOM 227 C SER A 18 0.535 9.358 -9.121 1.00 0.00 C ATOM 228 O SER A 18 1.047 10.373 -9.589 1.00 0.00 O ATOM 229 CB SER A 18 -0.348 8.620 -11.352 1.00 0.00 C ATOM 230 OG SER A 18 0.266 9.818 -11.820 1.00 0.00 O ATOM 0 H SER A 18 -2.133 10.057 -10.244 1.00 0.00 H new ATOM 0 HA SER A 18 -0.703 7.639 -9.489 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.296 7.770 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.285 8.461 -11.885 1.00 0.00 H new ATOM 0 HG SER A 18 0.204 10.509 -11.128 1.00 0.00 H new ATOM 235 N TYR A 19 0.910 8.782 -7.988 1.00 0.00 N ATOM 236 CA TYR A 19 1.994 9.331 -7.192 1.00 0.00 C ATOM 237 C TYR A 19 3.107 9.880 -8.086 1.00 0.00 C ATOM 238 O TYR A 19 3.819 10.805 -7.699 1.00 0.00 O ATOM 239 CB TYR A 19 2.544 8.166 -6.368 1.00 0.00 C ATOM 240 CG TYR A 19 1.818 7.942 -5.041 1.00 0.00 C ATOM 241 CD1 TYR A 19 0.608 8.562 -4.804 1.00 0.00 C ATOM 242 CD2 TYR A 19 2.372 7.121 -4.079 1.00 0.00 C ATOM 243 CE1 TYR A 19 -0.077 8.352 -3.556 1.00 0.00 C ATOM 244 CE2 TYR A 19 1.687 6.911 -2.831 1.00 0.00 C ATOM 245 CZ TYR A 19 0.496 7.537 -2.630 1.00 0.00 C ATOM 246 OH TYR A 19 -0.151 7.338 -1.450 1.00 0.00 O ATOM 0 H TYR A 19 0.482 7.940 -7.603 1.00 0.00 H new ATOM 0 HA TYR A 19 1.636 10.151 -6.569 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.482 7.254 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 19 3.600 8.344 -6.166 1.00 0.00 H new ATOM 0 HD1 TYR A 19 0.175 9.205 -5.556 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.319 6.636 -4.263 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.025 8.831 -3.359 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.109 6.271 -2.071 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.069 7.044 -1.626 1.00 0.00 H new ATOM 255 N GLU A 20 3.222 9.286 -9.264 1.00 0.00 N ATOM 256 CA GLU A 20 4.237 9.704 -10.217 1.00 0.00 C ATOM 257 C GLU A 20 4.310 11.231 -10.280 1.00 0.00 C ATOM 258 O GLU A 20 5.392 11.799 -10.423 1.00 0.00 O ATOM 259 CB GLU A 20 3.967 9.112 -11.602 1.00 0.00 C ATOM 260 CG GLU A 20 3.086 10.045 -12.435 1.00 0.00 C ATOM 261 CD GLU A 20 2.405 9.284 -13.575 1.00 0.00 C ATOM 262 OE1 GLU A 20 2.200 8.065 -13.471 1.00 0.00 O ATOM 263 OE2 GLU A 20 2.086 10.004 -14.596 1.00 0.00 O ATOM 0 H GLU A 20 2.629 8.519 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 20 5.202 9.327 -9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.911 8.941 -12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.480 8.142 -11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 20 2.331 10.503 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.692 10.854 -12.844 1.00 0.00 H new ATOM 269 N GLU A 21 3.145 11.853 -10.167 1.00 0.00 N ATOM 270 CA GLU A 21 3.064 13.303 -10.209 1.00 0.00 C ATOM 271 C GLU A 21 3.709 13.907 -8.959 1.00 0.00 C ATOM 272 O GLU A 21 4.372 14.940 -9.036 1.00 0.00 O ATOM 273 CB GLU A 21 1.613 13.766 -10.355 1.00 0.00 C ATOM 274 CG GLU A 21 0.835 13.553 -9.056 1.00 0.00 C ATOM 275 CD GLU A 21 -0.636 13.938 -9.228 1.00 0.00 C ATOM 276 OE1 GLU A 21 -1.119 14.859 -8.553 1.00 0.00 O ATOM 277 OE2 GLU A 21 -1.282 13.243 -10.102 1.00 0.00 O ATOM 0 H GLU A 21 2.250 11.379 -10.046 1.00 0.00 H new ATOM 0 HA GLU A 21 3.613 13.654 -11.083 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.590 14.821 -10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.132 13.217 -11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.908 12.509 -8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 21 1.280 14.149 -8.260 1.00 0.00 H new ATOM 283 N VAL A 22 3.492 13.236 -7.837 1.00 0.00 N ATOM 284 CA VAL A 22 4.043 13.693 -6.572 1.00 0.00 C ATOM 285 C VAL A 22 5.522 13.307 -6.497 1.00 0.00 C ATOM 286 O VAL A 22 6.298 13.944 -5.786 1.00 0.00 O ATOM 287 CB VAL A 22 3.220 13.136 -5.410 1.00 0.00 C ATOM 288 CG1 VAL A 22 3.750 11.771 -4.967 1.00 0.00 C ATOM 289 CG2 VAL A 22 3.189 14.119 -4.239 1.00 0.00 C ATOM 0 H VAL A 22 2.942 12.379 -7.778 1.00 0.00 H new ATOM 0 HA VAL A 22 3.986 14.779 -6.500 1.00 0.00 H new ATOM 0 HB VAL A 22 2.197 13.000 -5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.147 11.398 -4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.695 11.071 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.786 11.870 -4.645 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.597 13.698 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.205 14.302 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.742 15.058 -4.564 1.00 0.00 H new ATOM 299 N LYS A 23 5.868 12.265 -7.240 1.00 0.00 N ATOM 300 CA LYS A 23 7.239 11.787 -7.265 1.00 0.00 C ATOM 301 C LYS A 23 8.121 12.815 -7.979 1.00 0.00 C ATOM 302 O LYS A 23 9.266 13.033 -7.588 1.00 0.00 O ATOM 303 CB LYS A 23 7.308 10.388 -7.880 1.00 0.00 C ATOM 304 CG LYS A 23 7.344 9.313 -6.792 1.00 0.00 C ATOM 305 CD LYS A 23 8.755 9.164 -6.217 1.00 0.00 C ATOM 306 CE LYS A 23 8.819 9.690 -4.781 1.00 0.00 C ATOM 307 NZ LYS A 23 7.959 8.878 -3.892 1.00 0.00 N ATOM 0 H LYS A 23 5.222 11.739 -7.829 1.00 0.00 H new ATOM 0 HA LYS A 23 7.624 11.684 -6.250 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.445 10.228 -8.526 1.00 0.00 H new ATOM 0 HB3 LYS A 23 8.196 10.306 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.648 9.573 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 23 7.013 8.360 -7.205 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.051 8.115 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.465 9.708 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.848 9.664 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.499 10.732 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.153 9.451 -3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.608 8.048 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.511 8.563 -3.069 1.00 0.00 H new ATOM 317 N ALA A 24 7.552 13.419 -9.012 1.00 0.00 N ATOM 318 CA ALA A 24 8.271 14.420 -9.782 1.00 0.00 C ATOM 319 C ALA A 24 8.230 15.757 -9.039 1.00 0.00 C ATOM 320 O ALA A 24 9.202 16.510 -9.058 1.00 0.00 O ATOM 321 CB ALA A 24 7.668 14.513 -11.186 1.00 0.00 C ATOM 0 H ALA A 24 6.602 13.235 -9.334 1.00 0.00 H new ATOM 0 HA ALA A 24 9.318 14.139 -9.894 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.207 15.264 -11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 24 7.749 13.546 -11.682 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.618 14.796 -11.113 1.00 0.00 H new ATOM 327 N PHE A 25 7.095 16.010 -8.404 1.00 0.00 N ATOM 328 CA PHE A 25 6.915 17.243 -7.657 1.00 0.00 C ATOM 329 C PHE A 25 7.816 17.272 -6.421 1.00 0.00 C ATOM 330 O PHE A 25 8.380 18.312 -6.083 1.00 0.00 O ATOM 331 CB PHE A 25 5.453 17.284 -7.207 1.00 0.00 C ATOM 332 CG PHE A 25 5.265 17.650 -5.734 1.00 0.00 C ATOM 333 CD1 PHE A 25 5.285 18.954 -5.350 1.00 0.00 C ATOM 334 CD2 PHE A 25 5.077 16.672 -4.809 1.00 0.00 C ATOM 335 CE1 PHE A 25 5.111 19.295 -3.983 1.00 0.00 C ATOM 336 CE2 PHE A 25 4.903 17.012 -3.441 1.00 0.00 C ATOM 337 CZ PHE A 25 4.923 18.317 -3.057 1.00 0.00 C ATOM 0 H PHE A 25 6.291 15.382 -8.391 1.00 0.00 H new ATOM 0 HA PHE A 25 7.173 18.097 -8.283 1.00 0.00 H new ATOM 0 HB2 PHE A 25 4.915 18.006 -7.821 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.000 16.309 -7.389 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.433 19.731 -6.085 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.060 15.636 -5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.128 20.331 -3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.755 16.235 -2.706 1.00 0.00 H new ATOM 0 HZ PHE A 25 4.790 18.576 -2.017 1.00 0.00 H new ATOM 346 N VAL A 26 7.926 16.116 -5.781 1.00 0.00 N ATOM 347 CA VAL A 26 8.751 15.996 -4.590 1.00 0.00 C ATOM 348 C VAL A 26 10.216 15.844 -5.002 1.00 0.00 C ATOM 349 O VAL A 26 11.105 16.413 -4.370 1.00 0.00 O ATOM 350 CB VAL A 26 8.251 14.839 -3.723 1.00 0.00 C ATOM 351 CG1 VAL A 26 9.350 14.345 -2.781 1.00 0.00 C ATOM 352 CG2 VAL A 26 6.999 15.242 -2.940 1.00 0.00 C ATOM 0 H VAL A 26 7.458 15.255 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 26 8.677 16.897 -3.982 1.00 0.00 H new ATOM 0 HB VAL A 26 7.982 14.016 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.968 13.523 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.203 14.000 -3.366 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.664 15.160 -2.129 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.664 14.402 -2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 26 7.231 16.088 -2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.209 15.523 -3.636 1.00 0.00 H new ATOM 362 N SER A 27 10.423 15.074 -6.061 1.00 0.00 N ATOM 363 CA SER A 27 11.766 14.840 -6.564 1.00 0.00 C ATOM 364 C SER A 27 12.320 16.121 -7.192 1.00 0.00 C ATOM 365 O SER A 27 13.534 16.283 -7.311 1.00 0.00 O ATOM 366 CB SER A 27 11.781 13.700 -7.584 1.00 0.00 C ATOM 367 OG SER A 27 13.085 13.468 -8.109 1.00 0.00 O ATOM 0 H SER A 27 9.684 14.605 -6.584 1.00 0.00 H new ATOM 0 HA SER A 27 12.400 14.550 -5.726 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.413 12.788 -7.114 1.00 0.00 H new ATOM 0 HB3 SER A 27 11.099 13.936 -8.401 1.00 0.00 H new ATOM 0 HG SER A 27 13.051 12.732 -8.755 1.00 0.00 H new ATOM 372 N SER A 28 11.404 16.997 -7.577 1.00 0.00 N ATOM 373 CA SER A 28 11.785 18.258 -8.189 1.00 0.00 C ATOM 374 C SER A 28 11.965 19.330 -7.113 1.00 0.00 C ATOM 375 O SER A 28 11.533 20.468 -7.286 1.00 0.00 O ATOM 376 CB SER A 28 10.746 18.708 -9.218 1.00 0.00 C ATOM 377 OG SER A 28 9.494 19.017 -8.611 1.00 0.00 O ATOM 0 H SER A 28 10.398 16.858 -7.477 1.00 0.00 H new ATOM 0 HA SER A 28 12.732 18.112 -8.709 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.118 19.584 -9.749 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.605 17.921 -9.959 1.00 0.00 H new ATOM 0 HG SER A 28 9.498 18.711 -7.680 1.00 0.00 H new ATOM 382 N LYS A 29 12.604 18.928 -6.024 1.00 0.00 N ATOM 383 CA LYS A 29 12.846 19.839 -4.919 1.00 0.00 C ATOM 384 C LYS A 29 14.339 19.841 -4.582 1.00 0.00 C ATOM 385 O LYS A 29 15.090 20.679 -5.078 1.00 0.00 O ATOM 386 CB LYS A 29 11.949 19.490 -3.729 1.00 0.00 C ATOM 387 CG LYS A 29 11.014 20.653 -3.389 1.00 0.00 C ATOM 388 CD LYS A 29 11.040 20.957 -1.890 1.00 0.00 C ATOM 389 CE LYS A 29 10.176 22.176 -1.563 1.00 0.00 C ATOM 390 NZ LYS A 29 9.001 21.776 -0.757 1.00 0.00 N ATOM 0 H LYS A 29 12.962 17.983 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 29 12.580 20.858 -5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.361 18.602 -3.960 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.565 19.248 -2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.312 21.540 -3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.997 20.409 -3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 29 10.680 20.092 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.066 21.138 -1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 29 10.766 22.912 -1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.846 22.654 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 8.425 22.615 -0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.430 21.091 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.321 21.341 0.132 1.00 0.00 H new ATOM 400 N ARG A 30 14.725 18.892 -3.741 1.00 0.00 N ATOM 401 CA ARG A 30 16.114 18.774 -3.333 1.00 0.00 C ATOM 402 C ARG A 30 16.924 18.050 -4.411 1.00 0.00 C ATOM 403 O ARG A 30 17.967 18.540 -4.842 1.00 0.00 O ATOM 404 CB ARG A 30 16.237 18.009 -2.014 1.00 0.00 C ATOM 405 CG ARG A 30 16.564 18.958 -0.859 1.00 0.00 C ATOM 406 CD ARG A 30 18.004 18.765 -0.380 1.00 0.00 C ATOM 407 NE ARG A 30 18.486 19.996 0.284 1.00 0.00 N ATOM 408 CZ ARG A 30 19.723 20.149 0.777 1.00 0.00 C ATOM 409 NH1 ARG A 30 20.610 19.149 0.682 1.00 0.00 N ATOM 410 NH2 ARG A 30 20.073 21.301 1.365 1.00 0.00 N ATOM 0 H ARG A 30 14.100 18.198 -3.331 1.00 0.00 H new ATOM 0 HA ARG A 30 16.506 19.782 -3.194 1.00 0.00 H new ATOM 0 HB2 ARG A 30 15.305 17.484 -1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 30 17.017 17.252 -2.100 1.00 0.00 H new ATOM 0 HG2 ARG A 30 16.419 19.990 -1.179 1.00 0.00 H new ATOM 0 HG3 ARG A 30 15.876 18.781 -0.033 1.00 0.00 H new ATOM 0 HD2 ARG A 30 18.056 17.924 0.312 1.00 0.00 H new ATOM 0 HD3 ARG A 30 18.648 18.522 -1.225 1.00 0.00 H new ATOM 0 HE ARG A 30 17.836 20.777 0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 30 20.344 18.272 0.235 1.00 0.00 H new ATOM 0 HH12 ARG A 30 21.551 19.265 1.057 1.00 0.00 H new ATOM 0 HH21 ARG A 30 19.398 22.062 1.438 1.00 0.00 H new ATOM 0 HH22 ARG A 30 21.014 21.417 1.740 1.00 0.00 H new ATOM 421 N PRO A 31 16.400 16.867 -4.826 1.00 0.00 N ATOM 422 CA PRO A 31 17.063 16.071 -5.846 1.00 0.00 C ATOM 423 C PRO A 31 16.867 16.686 -7.234 1.00 0.00 C ATOM 424 O PRO A 31 16.538 17.864 -7.354 1.00 0.00 O ATOM 425 CB PRO A 31 16.456 14.684 -5.719 1.00 0.00 C ATOM 426 CG PRO A 31 15.155 14.866 -4.955 1.00 0.00 C ATOM 427 CD PRO A 31 15.167 16.256 -4.340 1.00 0.00 C ATOM 0 HA PRO A 31 18.144 16.031 -5.712 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.274 14.246 -6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.129 14.010 -5.189 1.00 0.00 H new ATOM 0 HG2 PRO A 31 14.301 14.751 -5.622 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.058 14.106 -4.180 1.00 0.00 H new ATOM 0 HD2 PRO A 31 14.293 16.831 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 31 15.152 16.207 -3.251 1.00 0.00 H new ATOM 432 N ILE A 32 17.078 15.858 -8.247 1.00 0.00 N ATOM 433 CA ILE A 32 16.929 16.305 -9.621 1.00 0.00 C ATOM 434 C ILE A 32 17.073 15.104 -10.561 1.00 0.00 C ATOM 435 O ILE A 32 18.129 14.477 -10.614 1.00 0.00 O ATOM 436 CB ILE A 32 17.904 17.443 -9.924 1.00 0.00 C ATOM 437 CG1 ILE A 32 17.468 18.224 -11.165 1.00 0.00 C ATOM 438 CG2 ILE A 32 19.337 16.919 -10.050 1.00 0.00 C ATOM 439 CD1 ILE A 32 16.482 19.334 -10.796 1.00 0.00 C ATOM 0 H ILE A 32 17.351 14.881 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 32 15.934 16.719 -9.781 1.00 0.00 H new ATOM 0 HB ILE A 32 17.888 18.138 -9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 32 18.342 18.656 -11.653 1.00 0.00 H new ATOM 0 HG13 ILE A 32 17.006 17.546 -11.882 1.00 0.00 H new ATOM 0 HG21 ILE A 32 20.010 17.749 -10.266 1.00 0.00 H new ATOM 0 HG22 ILE A 32 19.634 16.444 -9.115 1.00 0.00 H new ATOM 0 HG23 ILE A 32 19.388 16.191 -10.859 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.188 19.874 -11.696 1.00 0.00 H new ATOM 0 HD12 ILE A 32 15.599 18.896 -10.331 1.00 0.00 H new ATOM 0 HD13 ILE A 32 16.956 20.024 -10.098 1.00 0.00 H new ATOM 450 N LYS A 33 15.995 14.824 -11.279 1.00 0.00 N ATOM 451 CA LYS A 33 15.988 13.711 -12.213 1.00 0.00 C ATOM 452 C LYS A 33 16.015 12.395 -11.433 1.00 0.00 C ATOM 453 O LYS A 33 16.991 12.099 -10.743 1.00 0.00 O ATOM 454 CB LYS A 33 17.129 13.852 -13.222 1.00 0.00 C ATOM 455 CG LYS A 33 16.651 14.551 -14.496 1.00 0.00 C ATOM 456 CD LYS A 33 16.283 16.009 -14.217 1.00 0.00 C ATOM 457 CE LYS A 33 15.575 16.636 -15.419 1.00 0.00 C ATOM 458 NZ LYS A 33 15.268 18.060 -15.156 1.00 0.00 N ATOM 0 H LYS A 33 15.121 15.348 -11.233 1.00 0.00 H new ATOM 0 HA LYS A 33 15.071 13.713 -12.802 1.00 0.00 H new ATOM 0 HB2 LYS A 33 17.946 14.420 -12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.524 12.867 -13.470 1.00 0.00 H new ATOM 0 HG2 LYS A 33 17.433 14.508 -15.254 1.00 0.00 H new ATOM 0 HG3 LYS A 33 15.786 14.025 -14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.637 16.063 -13.341 1.00 0.00 H new ATOM 0 HD3 LYS A 33 17.184 16.577 -13.984 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.205 16.551 -16.304 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.654 16.092 -15.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.788 18.470 -15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 14.649 18.134 -14.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.152 18.578 -14.977 1.00 0.00 H new ATOM 468 N ASN A 34 14.935 11.641 -11.568 1.00 0.00 N ATOM 469 CA ASN A 34 14.823 10.364 -10.885 1.00 0.00 C ATOM 470 C ASN A 34 13.347 9.975 -10.778 1.00 0.00 C ATOM 471 O ASN A 34 13.017 8.792 -10.702 1.00 0.00 O ATOM 472 CB ASN A 34 15.393 10.445 -9.467 1.00 0.00 C ATOM 473 CG ASN A 34 16.733 9.714 -9.372 1.00 0.00 C ATOM 474 OD1 ASN A 34 16.952 8.684 -9.990 1.00 0.00 O ATOM 475 ND2 ASN A 34 17.615 10.300 -8.568 1.00 0.00 N ATOM 0 H ASN A 34 14.129 11.890 -12.141 1.00 0.00 H new ATOM 0 HA ASN A 34 15.384 9.626 -11.458 1.00 0.00 H new ATOM 0 HB2 ASN A 34 15.523 11.489 -9.183 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.686 10.009 -8.762 1.00 0.00 H new ATOM 0 HD21 ASN A 34 18.539 9.889 -8.439 1.00 0.00 H new ATOM 0 HD22 ASN A 34 17.367 11.161 -8.080 1.00 0.00 H new ATOM 481 N GLU A 35 12.498 10.992 -10.776 1.00 0.00 N ATOM 482 CA GLU A 35 11.065 10.772 -10.680 1.00 0.00 C ATOM 483 C GLU A 35 10.617 9.741 -11.718 1.00 0.00 C ATOM 484 O GLU A 35 9.586 9.091 -11.547 1.00 0.00 O ATOM 485 CB GLU A 35 10.296 12.084 -10.843 1.00 0.00 C ATOM 486 CG GLU A 35 10.164 12.463 -12.319 1.00 0.00 C ATOM 487 CD GLU A 35 10.568 13.920 -12.549 1.00 0.00 C ATOM 488 OE1 GLU A 35 10.327 14.775 -11.684 1.00 0.00 O ATOM 489 OE2 GLU A 35 11.155 14.152 -13.675 1.00 0.00 O ATOM 0 H GLU A 35 12.775 11.972 -10.839 1.00 0.00 H new ATOM 0 HA GLU A 35 10.843 10.381 -9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.305 11.986 -10.399 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.810 12.880 -10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.791 11.808 -12.924 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.136 12.311 -12.647 1.00 0.00 H new ATOM 495 N GLN A 36 11.412 9.623 -12.771 1.00 0.00 N ATOM 496 CA GLN A 36 11.110 8.683 -13.836 1.00 0.00 C ATOM 497 C GLN A 36 11.298 7.246 -13.346 1.00 0.00 C ATOM 498 O GLN A 36 10.353 6.459 -13.338 1.00 0.00 O ATOM 499 CB GLN A 36 11.969 8.958 -15.071 1.00 0.00 C ATOM 500 CG GLN A 36 11.567 8.049 -16.235 1.00 0.00 C ATOM 501 CD GLN A 36 10.581 8.755 -17.167 1.00 0.00 C ATOM 502 OE1 GLN A 36 9.386 8.510 -17.152 1.00 0.00 O ATOM 503 NE2 GLN A 36 11.148 9.645 -17.978 1.00 0.00 N ATOM 0 H GLN A 36 12.266 10.164 -12.909 1.00 0.00 H new ATOM 0 HA GLN A 36 10.067 8.814 -14.124 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.862 10.002 -15.367 1.00 0.00 H new ATOM 0 HB3 GLN A 36 13.020 8.801 -14.829 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.455 7.755 -16.795 1.00 0.00 H new ATOM 0 HG3 GLN A 36 11.117 7.135 -15.848 1.00 0.00 H new ATOM 0 HE21 GLN A 36 12.155 9.802 -17.939 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.575 10.170 -18.639 1.00 0.00 H new ATOM 510 N LEU A 37 12.526 6.948 -12.947 1.00 0.00 N ATOM 511 CA LEU A 37 12.852 5.619 -12.456 1.00 0.00 C ATOM 512 C LEU A 37 11.892 5.250 -11.323 1.00 0.00 C ATOM 513 O LEU A 37 11.535 4.084 -11.162 1.00 0.00 O ATOM 514 CB LEU A 37 14.328 5.540 -12.062 1.00 0.00 C ATOM 515 CG LEU A 37 15.270 4.939 -13.107 1.00 0.00 C ATOM 516 CD1 LEU A 37 16.122 6.026 -13.766 1.00 0.00 C ATOM 517 CD2 LEU A 37 16.128 3.829 -12.497 1.00 0.00 C ATOM 0 H LEU A 37 13.307 7.604 -12.954 1.00 0.00 H new ATOM 0 HA LEU A 37 12.717 4.878 -13.244 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.675 6.546 -11.825 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.409 4.952 -11.148 1.00 0.00 H new ATOM 0 HG LEU A 37 14.665 4.484 -13.892 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.783 5.572 -14.505 1.00 0.00 H new ATOM 0 HD12 LEU A 37 15.472 6.750 -14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 37 16.719 6.531 -13.006 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.789 3.419 -13.261 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.725 4.237 -11.682 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.482 3.039 -12.113 1.00 0.00 H new ATOM 528 N LEU A 38 11.502 6.266 -10.567 1.00 0.00 N ATOM 529 CA LEU A 38 10.590 6.062 -9.454 1.00 0.00 C ATOM 530 C LEU A 38 9.176 5.840 -9.993 1.00 0.00 C ATOM 531 O LEU A 38 8.581 4.786 -9.771 1.00 0.00 O ATOM 532 CB LEU A 38 10.694 7.219 -8.458 1.00 0.00 C ATOM 533 CG LEU A 38 11.854 7.145 -7.463 1.00 0.00 C ATOM 534 CD1 LEU A 38 13.198 7.081 -8.191 1.00 0.00 C ATOM 535 CD2 LEU A 38 11.796 8.305 -6.466 1.00 0.00 C ATOM 0 H LEU A 38 11.800 7.232 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 38 10.863 5.166 -8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.782 8.149 -9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.762 7.273 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 38 11.754 6.223 -6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 38 14.005 7.029 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 38 13.226 6.196 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 38 13.322 7.973 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.631 8.229 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 38 11.857 9.251 -7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.858 8.263 -5.913 1.00 0.00 H new ATOM 546 N GLN A 39 8.677 6.851 -10.690 1.00 0.00 N ATOM 547 CA GLN A 39 7.343 6.779 -11.262 1.00 0.00 C ATOM 548 C GLN A 39 7.046 5.356 -11.740 1.00 0.00 C ATOM 549 O GLN A 39 6.004 4.791 -11.410 1.00 0.00 O ATOM 550 CB GLN A 39 7.181 7.785 -12.403 1.00 0.00 C ATOM 551 CG GLN A 39 6.120 7.316 -13.400 1.00 0.00 C ATOM 552 CD GLN A 39 5.885 8.369 -14.486 1.00 0.00 C ATOM 553 OE1 GLN A 39 5.303 9.416 -14.256 1.00 0.00 O ATOM 554 NE2 GLN A 39 6.370 8.033 -15.678 1.00 0.00 N ATOM 0 H GLN A 39 9.172 7.724 -10.871 1.00 0.00 H new ATOM 0 HA GLN A 39 6.622 7.039 -10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.900 8.757 -11.998 1.00 0.00 H new ATOM 0 HB3 GLN A 39 8.134 7.916 -12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.436 6.379 -13.859 1.00 0.00 H new ATOM 0 HG3 GLN A 39 5.186 7.115 -12.875 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.847 7.140 -15.801 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.265 8.668 -16.469 1.00 0.00 H new ATOM 561 N LEU A 40 7.981 4.816 -12.508 1.00 0.00 N ATOM 562 CA LEU A 40 7.832 3.470 -13.034 1.00 0.00 C ATOM 563 C LEU A 40 7.923 2.465 -11.885 1.00 0.00 C ATOM 564 O LEU A 40 7.037 1.629 -11.715 1.00 0.00 O ATOM 565 CB LEU A 40 8.845 3.218 -14.154 1.00 0.00 C ATOM 566 CG LEU A 40 8.308 2.501 -15.394 1.00 0.00 C ATOM 567 CD1 LEU A 40 9.244 2.697 -16.589 1.00 0.00 C ATOM 568 CD2 LEU A 40 8.051 1.021 -15.105 1.00 0.00 C ATOM 0 H LEU A 40 8.845 5.286 -12.779 1.00 0.00 H new ATOM 0 HA LEU A 40 6.850 3.345 -13.489 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.260 4.177 -14.464 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.668 2.631 -13.747 1.00 0.00 H new ATOM 0 HG LEU A 40 7.350 2.948 -15.658 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.839 2.177 -17.457 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.333 3.760 -16.811 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.228 2.293 -16.351 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.670 0.536 -16.003 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.982 0.543 -14.801 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.318 0.929 -14.304 1.00 0.00 H new ATOM 579 N ILE A 41 9.002 2.580 -11.124 1.00 0.00 N ATOM 580 CA ILE A 41 9.221 1.692 -9.996 1.00 0.00 C ATOM 581 C ILE A 41 7.926 1.572 -9.189 1.00 0.00 C ATOM 582 O ILE A 41 7.676 0.545 -8.558 1.00 0.00 O ATOM 583 CB ILE A 41 10.420 2.162 -9.168 1.00 0.00 C ATOM 584 CG1 ILE A 41 11.736 1.804 -9.861 1.00 0.00 C ATOM 585 CG2 ILE A 41 10.352 1.608 -7.743 1.00 0.00 C ATOM 586 CD1 ILE A 41 12.168 0.377 -9.514 1.00 0.00 C ATOM 0 H ILE A 41 9.734 3.276 -11.267 1.00 0.00 H new ATOM 0 HA ILE A 41 9.476 0.691 -10.343 1.00 0.00 H new ATOM 0 HB ILE A 41 10.381 3.249 -9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.621 1.901 -10.941 1.00 0.00 H new ATOM 0 HG13 ILE A 41 12.513 2.507 -9.559 1.00 0.00 H new ATOM 0 HG21 ILE A 41 11.215 1.956 -7.176 1.00 0.00 H new ATOM 0 HG22 ILE A 41 9.437 1.954 -7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.355 0.518 -7.776 1.00 0.00 H new ATOM 0 HD11 ILE A 41 13.106 0.148 -10.019 1.00 0.00 H new ATOM 0 HD12 ILE A 41 12.306 0.291 -8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 41 11.400 -0.325 -9.839 1.00 0.00 H new ATOM 597 N PHE A 42 7.137 2.636 -9.234 1.00 0.00 N ATOM 598 CA PHE A 42 5.874 2.663 -8.515 1.00 0.00 C ATOM 599 C PHE A 42 4.788 1.914 -9.289 1.00 0.00 C ATOM 600 O PHE A 42 4.320 0.864 -8.851 1.00 0.00 O ATOM 601 CB PHE A 42 5.468 4.132 -8.379 1.00 0.00 C ATOM 602 CG PHE A 42 5.757 4.732 -7.002 1.00 0.00 C ATOM 603 CD1 PHE A 42 4.864 4.571 -5.989 1.00 0.00 C ATOM 604 CD2 PHE A 42 6.907 5.426 -6.791 1.00 0.00 C ATOM 605 CE1 PHE A 42 5.133 5.129 -4.711 1.00 0.00 C ATOM 606 CE2 PHE A 42 7.176 5.985 -5.513 1.00 0.00 C ATOM 607 CZ PHE A 42 6.283 5.824 -4.500 1.00 0.00 C ATOM 0 H PHE A 42 7.348 3.486 -9.757 1.00 0.00 H new ATOM 0 HA PHE A 42 5.987 2.182 -7.544 1.00 0.00 H new ATOM 0 HB2 PHE A 42 5.993 4.715 -9.136 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.402 4.225 -8.588 1.00 0.00 H new ATOM 0 HD1 PHE A 42 3.951 4.019 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 42 7.616 5.552 -7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 42 4.424 5.001 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.089 6.537 -5.346 1.00 0.00 H new ATOM 0 HZ PHE A 42 6.487 6.248 -3.528 1.00 0.00 H new ATOM 616 N LYS A 43 4.415 2.485 -10.426 1.00 0.00 N ATOM 617 CA LYS A 43 3.391 1.885 -11.264 1.00 0.00 C ATOM 618 C LYS A 43 3.619 0.374 -11.337 1.00 0.00 C ATOM 619 O LYS A 43 2.668 -0.395 -11.472 1.00 0.00 O ATOM 620 CB LYS A 43 3.353 2.568 -12.632 1.00 0.00 C ATOM 621 CG LYS A 43 4.476 2.052 -13.534 1.00 0.00 C ATOM 622 CD LYS A 43 4.197 0.619 -13.993 1.00 0.00 C ATOM 623 CE LYS A 43 4.317 0.497 -15.513 1.00 0.00 C ATOM 624 NZ LYS A 43 5.238 -0.604 -15.875 1.00 0.00 N ATOM 0 H LYS A 43 4.804 3.357 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 43 2.403 2.038 -10.829 1.00 0.00 H new ATOM 0 HB2 LYS A 43 2.388 2.387 -13.106 1.00 0.00 H new ATOM 0 HB3 LYS A 43 3.449 3.647 -12.507 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.577 2.703 -14.403 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.424 2.087 -12.997 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.899 -0.063 -13.513 1.00 0.00 H new ATOM 0 HD3 LYS A 43 3.197 0.321 -13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.334 0.314 -15.948 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.681 1.435 -15.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.665 -0.408 -16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.987 -0.680 -15.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.709 -1.498 -15.919 1.00 0.00 H new ATOM 634 N ALA A 44 4.884 -0.007 -11.244 1.00 0.00 N ATOM 635 CA ALA A 44 5.249 -1.413 -11.297 1.00 0.00 C ATOM 636 C ALA A 44 5.048 -2.040 -9.917 1.00 0.00 C ATOM 637 O ALA A 44 4.522 -3.147 -9.804 1.00 0.00 O ATOM 638 CB ALA A 44 6.688 -1.549 -11.796 1.00 0.00 C ATOM 0 H ALA A 44 5.670 0.633 -11.132 1.00 0.00 H new ATOM 0 HA ALA A 44 4.610 -1.949 -11.998 1.00 0.00 H new ATOM 0 HB1 ALA A 44 6.961 -2.603 -11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.770 -1.115 -12.793 1.00 0.00 H new ATOM 0 HB3 ALA A 44 7.360 -1.025 -11.116 1.00 0.00 H new ATOM 644 N ILE A 45 5.477 -1.307 -8.901 1.00 0.00 N ATOM 645 CA ILE A 45 5.352 -1.777 -7.532 1.00 0.00 C ATOM 646 C ILE A 45 3.952 -1.449 -7.011 1.00 0.00 C ATOM 647 O ILE A 45 3.687 -1.565 -5.816 1.00 0.00 O ATOM 648 CB ILE A 45 6.479 -1.212 -6.665 1.00 0.00 C ATOM 649 CG1 ILE A 45 7.832 -1.795 -7.077 1.00 0.00 C ATOM 650 CG2 ILE A 45 6.189 -1.430 -5.179 1.00 0.00 C ATOM 651 CD1 ILE A 45 8.957 -1.241 -6.200 1.00 0.00 C ATOM 0 H ILE A 45 5.912 -0.390 -8.998 1.00 0.00 H new ATOM 0 HA ILE A 45 5.463 -2.861 -7.490 1.00 0.00 H new ATOM 0 HB ILE A 45 6.529 -0.135 -6.828 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.804 -2.882 -6.996 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.031 -1.559 -8.122 1.00 0.00 H new ATOM 0 HG21 ILE A 45 7.005 -1.019 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 45 5.258 -0.929 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.096 -2.498 -4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 45 9.908 -1.671 -6.514 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.998 -0.157 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.767 -1.500 -5.158 1.00 0.00 H new ATOM 662 N ASP A 46 3.091 -1.046 -7.935 1.00 0.00 N ATOM 663 CA ASP A 46 1.725 -0.700 -7.583 1.00 0.00 C ATOM 664 C ASP A 46 0.760 -1.603 -8.355 1.00 0.00 C ATOM 665 O ASP A 46 -0.354 -1.194 -8.680 1.00 0.00 O ATOM 666 CB ASP A 46 1.410 0.751 -7.953 1.00 0.00 C ATOM 667 CG ASP A 46 0.020 1.237 -7.541 1.00 0.00 C ATOM 668 OD1 ASP A 46 -0.811 0.457 -7.055 1.00 0.00 O ATOM 669 OD2 ASP A 46 -0.200 2.493 -7.740 1.00 0.00 O ATOM 0 H ASP A 46 3.313 -0.952 -8.926 1.00 0.00 H new ATOM 0 HA ASP A 46 1.612 -0.831 -6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.156 1.398 -7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 46 1.513 0.865 -9.032 1.00 0.00 H new ATOM 674 N ILE A 47 1.222 -2.815 -8.626 1.00 0.00 N ATOM 675 CA ILE A 47 0.415 -3.779 -9.353 1.00 0.00 C ATOM 676 C ILE A 47 -0.814 -4.144 -8.516 1.00 0.00 C ATOM 677 O ILE A 47 -1.683 -4.885 -8.974 1.00 0.00 O ATOM 678 CB ILE A 47 1.260 -4.986 -9.763 1.00 0.00 C ATOM 679 CG1 ILE A 47 2.117 -5.477 -8.594 1.00 0.00 C ATOM 680 CG2 ILE A 47 2.104 -4.671 -10.999 1.00 0.00 C ATOM 681 CD1 ILE A 47 1.344 -5.398 -7.276 1.00 0.00 C ATOM 0 H ILE A 47 2.146 -3.151 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 47 0.050 -3.344 -10.284 1.00 0.00 H new ATOM 0 HB ILE A 47 0.586 -5.799 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.430 -6.505 -8.775 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.023 -4.875 -8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.695 -5.546 -11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.449 -4.406 -11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.770 -3.836 -10.781 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.976 -5.753 -6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.053 -4.365 -7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.451 -6.020 -7.340 1.00 0.00 H new ATOM 692 N ASP A 48 -0.846 -3.607 -7.306 1.00 0.00 N ATOM 693 CA ASP A 48 -1.953 -3.866 -6.401 1.00 0.00 C ATOM 694 C ASP A 48 -3.259 -3.898 -7.197 1.00 0.00 C ATOM 695 O ASP A 48 -4.200 -4.597 -6.824 1.00 0.00 O ATOM 696 CB ASP A 48 -2.069 -2.767 -5.343 1.00 0.00 C ATOM 697 CG ASP A 48 -3.392 -2.747 -4.574 1.00 0.00 C ATOM 698 OD1 ASP A 48 -4.363 -2.097 -4.991 1.00 0.00 O ATOM 699 OD2 ASP A 48 -3.403 -3.445 -3.490 1.00 0.00 O ATOM 0 H ASP A 48 -0.123 -2.993 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.770 -4.821 -5.908 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.253 -2.883 -4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.933 -1.800 -5.828 1.00 0.00 H new ATOM 704 N GLY A 49 -3.275 -3.132 -8.277 1.00 0.00 N ATOM 705 CA GLY A 49 -4.451 -3.063 -9.128 1.00 0.00 C ATOM 706 C GLY A 49 -4.781 -1.614 -9.491 1.00 0.00 C ATOM 707 O GLY A 49 -5.950 -1.236 -9.553 1.00 0.00 O ATOM 0 H GLY A 49 -2.493 -2.553 -8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.281 -3.640 -10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.301 -3.516 -8.618 1.00 0.00 H new ATOM 711 N ASN A 50 -3.730 -0.842 -9.724 1.00 0.00 N ATOM 712 CA ASN A 50 -3.893 0.558 -10.079 1.00 0.00 C ATOM 713 C ASN A 50 -2.633 1.330 -9.684 1.00 0.00 C ATOM 714 O ASN A 50 -2.362 1.517 -8.498 1.00 0.00 O ATOM 715 CB ASN A 50 -5.080 1.179 -9.340 1.00 0.00 C ATOM 716 CG ASN A 50 -5.189 0.630 -7.917 1.00 0.00 C ATOM 717 OD1 ASN A 50 -4.204 0.420 -7.228 1.00 0.00 O ATOM 718 ND2 ASN A 50 -6.438 0.409 -7.515 1.00 0.00 N ATOM 0 H ASN A 50 -2.762 -1.159 -9.674 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.067 0.615 -11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.966 2.263 -9.308 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.001 0.972 -9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -6.615 0.042 -6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.218 0.606 -8.142 1.00 0.00 H new ATOM 724 N GLY A 51 -1.898 1.760 -10.698 1.00 0.00 N ATOM 725 CA GLY A 51 -0.674 2.508 -10.471 1.00 0.00 C ATOM 726 C GLY A 51 -0.965 3.836 -9.768 1.00 0.00 C ATOM 727 O GLY A 51 -0.043 4.555 -9.386 1.00 0.00 O ATOM 0 H GLY A 51 -2.127 1.605 -11.680 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.012 1.915 -9.866 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.178 2.697 -11.423 1.00 0.00 H new ATOM 731 N GLU A 52 -2.250 4.120 -9.619 1.00 0.00 N ATOM 732 CA GLU A 52 -2.675 5.349 -8.968 1.00 0.00 C ATOM 733 C GLU A 52 -2.910 5.105 -7.477 1.00 0.00 C ATOM 734 O GLU A 52 -3.555 4.128 -7.097 1.00 0.00 O ATOM 735 CB GLU A 52 -3.928 5.917 -9.636 1.00 0.00 C ATOM 736 CG GLU A 52 -5.067 4.897 -9.623 1.00 0.00 C ATOM 737 CD GLU A 52 -6.422 5.588 -9.452 1.00 0.00 C ATOM 738 OE1 GLU A 52 -6.597 6.729 -9.906 1.00 0.00 O ATOM 739 OE2 GLU A 52 -7.311 4.897 -8.824 1.00 0.00 O ATOM 0 H GLU A 52 -3.011 3.521 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.881 6.088 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.241 6.824 -9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.700 6.200 -10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.060 4.327 -10.552 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.913 4.185 -8.812 1.00 0.00 H new ATOM 745 N ILE A 53 -2.375 6.010 -6.670 1.00 0.00 N ATOM 746 CA ILE A 53 -2.519 5.906 -5.227 1.00 0.00 C ATOM 747 C ILE A 53 -2.938 7.264 -4.662 1.00 0.00 C ATOM 748 O ILE A 53 -2.979 8.257 -5.388 1.00 0.00 O ATOM 749 CB ILE A 53 -1.242 5.346 -4.601 1.00 0.00 C ATOM 750 CG1 ILE A 53 -0.320 4.754 -5.670 1.00 0.00 C ATOM 751 CG2 ILE A 53 -1.568 4.334 -3.501 1.00 0.00 C ATOM 752 CD1 ILE A 53 0.917 4.117 -5.034 1.00 0.00 C ATOM 0 H ILE A 53 -1.841 6.819 -6.988 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.308 5.198 -4.972 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.703 6.169 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.862 4.006 -6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -0.014 5.536 -6.365 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.642 3.951 -3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.155 4.820 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.140 3.508 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.556 3.704 -5.815 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.469 4.873 -4.476 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.609 3.320 -4.358 1.00 0.00 H new ATOM 763 N ASP A 54 -3.237 7.265 -3.371 1.00 0.00 N ATOM 764 CA ASP A 54 -3.651 8.486 -2.700 1.00 0.00 C ATOM 765 C ASP A 54 -2.719 8.752 -1.515 1.00 0.00 C ATOM 766 O ASP A 54 -2.386 7.835 -0.766 1.00 0.00 O ATOM 767 CB ASP A 54 -5.077 8.362 -2.163 1.00 0.00 C ATOM 768 CG ASP A 54 -5.504 9.472 -1.199 1.00 0.00 C ATOM 769 OD1 ASP A 54 -4.791 10.471 -1.019 1.00 0.00 O ATOM 770 OD2 ASP A 54 -6.635 9.279 -0.611 1.00 0.00 O ATOM 0 H ASP A 54 -3.201 6.440 -2.772 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.608 9.300 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.767 8.349 -3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.176 7.403 -1.655 1.00 0.00 H new ATOM 775 N LEU A 55 -2.327 10.010 -1.382 1.00 0.00 N ATOM 776 CA LEU A 55 -1.441 10.407 -0.302 1.00 0.00 C ATOM 777 C LEU A 55 -1.807 9.628 0.964 1.00 0.00 C ATOM 778 O LEU A 55 -0.935 9.293 1.764 1.00 0.00 O ATOM 779 CB LEU A 55 -1.469 11.926 -0.117 1.00 0.00 C ATOM 780 CG LEU A 55 -0.199 12.675 -0.528 1.00 0.00 C ATOM 781 CD1 LEU A 55 0.755 12.829 0.659 1.00 0.00 C ATOM 782 CD2 LEU A 55 0.477 11.994 -1.720 1.00 0.00 C ATOM 0 H LEU A 55 -2.607 10.768 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.408 10.157 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.305 12.327 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.670 12.141 0.933 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.482 13.678 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.649 13.364 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.261 13.389 1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.035 11.843 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.377 12.546 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.745 10.972 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.209 11.978 -2.567 1.00 0.00 H new ATOM 793 N ALA A 56 -3.097 9.363 1.106 1.00 0.00 N ATOM 794 CA ALA A 56 -3.588 8.630 2.260 1.00 0.00 C ATOM 795 C ALA A 56 -2.945 7.241 2.288 1.00 0.00 C ATOM 796 O ALA A 56 -2.299 6.872 3.268 1.00 0.00 O ATOM 797 CB ALA A 56 -5.115 8.564 2.211 1.00 0.00 C ATOM 0 H ALA A 56 -3.818 9.643 0.441 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.313 9.140 3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.483 8.014 3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.523 9.575 2.222 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.428 8.056 1.299 1.00 0.00 H new ATOM 803 N GLU A 57 -3.144 6.510 1.201 1.00 0.00 N ATOM 804 CA GLU A 57 -2.592 5.171 1.088 1.00 0.00 C ATOM 805 C GLU A 57 -1.139 5.154 1.568 1.00 0.00 C ATOM 806 O GLU A 57 -0.733 4.251 2.298 1.00 0.00 O ATOM 807 CB GLU A 57 -2.701 4.651 -0.346 1.00 0.00 C ATOM 808 CG GLU A 57 -3.231 3.215 -0.370 1.00 0.00 C ATOM 809 CD GLU A 57 -3.278 2.672 -1.800 1.00 0.00 C ATOM 810 OE1 GLU A 57 -3.878 3.302 -2.683 1.00 0.00 O ATOM 811 OE2 GLU A 57 -2.660 1.554 -1.978 1.00 0.00 O ATOM 0 H GLU A 57 -3.680 6.820 0.391 1.00 0.00 H new ATOM 0 HA GLU A 57 -3.173 4.505 1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -3.364 5.297 -0.921 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.723 4.690 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.594 2.578 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.229 3.184 0.067 1.00 0.00 H new ATOM 817 N PHE A 58 -0.395 6.163 1.138 1.00 0.00 N ATOM 818 CA PHE A 58 1.004 6.276 1.514 1.00 0.00 C ATOM 819 C PHE A 58 1.148 6.569 3.009 1.00 0.00 C ATOM 820 O PHE A 58 1.802 5.821 3.732 1.00 0.00 O ATOM 821 CB PHE A 58 1.588 7.443 0.718 1.00 0.00 C ATOM 822 CG PHE A 58 2.802 8.100 1.378 1.00 0.00 C ATOM 823 CD1 PHE A 58 3.919 7.366 1.631 1.00 0.00 C ATOM 824 CD2 PHE A 58 2.765 9.419 1.711 1.00 0.00 C ATOM 825 CE1 PHE A 58 5.046 7.977 2.243 1.00 0.00 C ATOM 826 CE2 PHE A 58 3.891 10.028 2.324 1.00 0.00 C ATOM 827 CZ PHE A 58 5.008 9.294 2.576 1.00 0.00 C ATOM 0 H PHE A 58 -0.735 6.910 0.532 1.00 0.00 H new ATOM 0 HA PHE A 58 1.523 5.341 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.873 7.087 -0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 58 0.813 8.196 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 58 3.949 6.319 1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.879 10.002 1.509 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.933 7.395 2.444 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.861 11.074 2.590 1.00 0.00 H new ATOM 0 HZ PHE A 58 5.865 9.758 3.041 1.00 0.00 H new ATOM 836 N THR A 59 0.525 7.662 3.426 1.00 0.00 N ATOM 837 CA THR A 59 0.575 8.066 4.822 1.00 0.00 C ATOM 838 C THR A 59 0.176 6.899 5.728 1.00 0.00 C ATOM 839 O THR A 59 0.840 6.632 6.729 1.00 0.00 O ATOM 840 CB THR A 59 -0.315 9.298 4.990 1.00 0.00 C ATOM 841 OG1 THR A 59 0.386 10.329 4.300 1.00 0.00 O ATOM 842 CG2 THR A 59 -0.368 9.788 6.439 1.00 0.00 C ATOM 0 H THR A 59 -0.017 8.280 2.822 1.00 0.00 H new ATOM 0 HA THR A 59 1.588 8.337 5.120 1.00 0.00 H new ATOM 0 HB THR A 59 -1.324 9.067 4.648 1.00 0.00 H new ATOM 0 HG1 THR A 59 0.185 10.277 3.342 1.00 0.00 H new ATOM 0 HG21 THR A 59 -1.013 10.664 6.503 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.765 8.998 7.076 1.00 0.00 H new ATOM 0 HG23 THR A 59 0.636 10.052 6.771 1.00 0.00 H new ATOM 850 N LYS A 60 -0.905 6.237 5.345 1.00 0.00 N ATOM 851 CA LYS A 60 -1.400 5.105 6.111 1.00 0.00 C ATOM 852 C LYS A 60 -0.295 4.053 6.230 1.00 0.00 C ATOM 853 O LYS A 60 0.119 3.706 7.335 1.00 0.00 O ATOM 854 CB LYS A 60 -2.695 4.570 5.498 1.00 0.00 C ATOM 855 CG LYS A 60 -3.764 4.360 6.574 1.00 0.00 C ATOM 856 CD LYS A 60 -4.418 2.984 6.436 1.00 0.00 C ATOM 857 CE LYS A 60 -4.853 2.444 7.800 1.00 0.00 C ATOM 858 NZ LYS A 60 -4.274 1.102 8.034 1.00 0.00 N ATOM 0 H LYS A 60 -1.453 6.462 4.514 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.657 5.413 7.124 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.062 5.269 4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.498 3.628 4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -3.314 4.455 7.562 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -4.524 5.137 6.493 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.283 3.053 5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.717 2.289 5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -4.533 3.127 8.587 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.941 2.391 7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.579 0.750 8.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.600 0.449 7.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.236 1.163 8.010 1.00 0.00 H new ATOM 868 N PHE A 61 0.149 3.574 5.077 1.00 0.00 N ATOM 869 CA PHE A 61 1.198 2.570 5.039 1.00 0.00 C ATOM 870 C PHE A 61 2.385 2.982 5.911 1.00 0.00 C ATOM 871 O PHE A 61 3.030 2.136 6.529 1.00 0.00 O ATOM 872 CB PHE A 61 1.660 2.461 3.585 1.00 0.00 C ATOM 873 CG PHE A 61 0.986 1.336 2.799 1.00 0.00 C ATOM 874 CD1 PHE A 61 0.821 0.112 3.369 1.00 0.00 C ATOM 875 CD2 PHE A 61 0.551 1.559 1.530 1.00 0.00 C ATOM 876 CE1 PHE A 61 0.195 -0.933 2.639 1.00 0.00 C ATOM 877 CE2 PHE A 61 -0.076 0.513 0.801 1.00 0.00 C ATOM 878 CZ PHE A 61 -0.240 -0.710 1.370 1.00 0.00 C ATOM 0 H PHE A 61 -0.199 3.863 4.163 1.00 0.00 H new ATOM 0 HA PHE A 61 0.818 1.621 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.466 3.408 3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.739 2.306 3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.166 -0.065 4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.682 2.530 1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.064 -1.905 3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.423 0.690 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.716 -1.505 0.815 1.00 0.00 H new ATOM 887 N ALA A 62 2.639 4.283 5.933 1.00 0.00 N ATOM 888 CA ALA A 62 3.738 4.818 6.718 1.00 0.00 C ATOM 889 C ALA A 62 3.435 4.628 8.206 1.00 0.00 C ATOM 890 O ALA A 62 4.305 4.220 8.973 1.00 0.00 O ATOM 891 CB ALA A 62 3.962 6.285 6.350 1.00 0.00 C ATOM 0 H ALA A 62 2.102 4.982 5.419 1.00 0.00 H new ATOM 0 HA ALA A 62 4.662 4.284 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.787 6.686 6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.203 6.361 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.056 6.855 6.558 1.00 0.00 H new ATOM 897 N ALA A 63 2.198 4.934 8.568 1.00 0.00 N ATOM 898 CA ALA A 63 1.769 4.804 9.951 1.00 0.00 C ATOM 899 C ALA A 63 1.730 3.322 10.330 1.00 0.00 C ATOM 900 O ALA A 63 2.156 2.946 11.421 1.00 0.00 O ATOM 901 CB ALA A 63 0.412 5.487 10.131 1.00 0.00 C ATOM 0 H ALA A 63 1.479 5.272 7.928 1.00 0.00 H new ATOM 0 HA ALA A 63 2.474 5.298 10.620 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.090 5.390 11.168 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.500 6.543 9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.322 5.016 9.478 1.00 0.00 H new ATOM 907 N ALA A 64 1.216 2.522 9.408 1.00 0.00 N ATOM 908 CA ALA A 64 1.117 1.089 9.632 1.00 0.00 C ATOM 909 C ALA A 64 2.521 0.504 9.794 1.00 0.00 C ATOM 910 O ALA A 64 2.720 -0.438 10.560 1.00 0.00 O ATOM 911 CB ALA A 64 0.345 0.445 8.479 1.00 0.00 C ATOM 0 H ALA A 64 0.864 2.838 8.504 1.00 0.00 H new ATOM 0 HA ALA A 64 0.566 0.880 10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.270 -0.629 8.646 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.655 0.874 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.869 0.631 7.542 1.00 0.00 H new ATOM 917 N VAL A 65 3.457 1.085 9.059 1.00 0.00 N ATOM 918 CA VAL A 65 4.837 0.633 9.111 1.00 0.00 C ATOM 919 C VAL A 65 5.514 1.216 10.353 1.00 0.00 C ATOM 920 O VAL A 65 6.470 0.641 10.872 1.00 0.00 O ATOM 921 CB VAL A 65 5.557 0.997 7.811 1.00 0.00 C ATOM 922 CG1 VAL A 65 7.075 0.906 7.981 1.00 0.00 C ATOM 923 CG2 VAL A 65 5.081 0.115 6.656 1.00 0.00 C ATOM 0 H VAL A 65 3.287 1.865 8.424 1.00 0.00 H new ATOM 0 HA VAL A 65 4.880 -0.453 9.197 1.00 0.00 H new ATOM 0 HB VAL A 65 5.309 2.030 7.568 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.563 1.170 7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.396 1.595 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.350 -0.111 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.608 0.394 5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.286 -0.930 6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.009 0.251 6.512 1.00 0.00 H new ATOM 933 N LYS A 66 4.992 2.351 10.794 1.00 0.00 N ATOM 934 CA LYS A 66 5.535 3.019 11.965 1.00 0.00 C ATOM 935 C LYS A 66 5.350 2.121 13.190 1.00 0.00 C ATOM 936 O LYS A 66 6.324 1.619 13.748 1.00 0.00 O ATOM 937 CB LYS A 66 4.917 4.410 12.123 1.00 0.00 C ATOM 938 CG LYS A 66 5.806 5.481 11.488 1.00 0.00 C ATOM 939 CD LYS A 66 5.816 6.757 12.333 1.00 0.00 C ATOM 940 CE LYS A 66 6.551 7.887 11.610 1.00 0.00 C ATOM 941 NZ LYS A 66 5.670 9.068 11.465 1.00 0.00 N ATOM 0 H LYS A 66 4.199 2.825 10.362 1.00 0.00 H new ATOM 0 HA LYS A 66 6.606 3.183 11.848 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.931 4.429 11.658 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.775 4.631 13.181 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.822 5.101 11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.447 5.708 10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.792 7.063 12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.297 6.560 13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.447 8.161 12.167 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.877 7.546 10.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.184 9.826 10.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.827 8.807 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.379 9.402 12.406 1.00 0.00 H new ATOM 951 N GLU A 67 4.093 1.947 13.572 1.00 0.00 N ATOM 952 CA GLU A 67 3.769 1.118 14.721 1.00 0.00 C ATOM 953 C GLU A 67 2.344 0.575 14.597 1.00 0.00 C ATOM 954 O GLU A 67 1.381 1.339 14.618 1.00 0.00 O ATOM 955 CB GLU A 67 3.948 1.896 16.026 1.00 0.00 C ATOM 956 CG GLU A 67 4.562 1.011 17.112 1.00 0.00 C ATOM 957 CD GLU A 67 5.996 0.617 16.754 1.00 0.00 C ATOM 958 OE1 GLU A 67 6.224 -0.475 16.212 1.00 0.00 O ATOM 959 OE2 GLU A 67 6.893 1.494 17.056 1.00 0.00 O ATOM 0 H GLU A 67 3.288 2.365 13.107 1.00 0.00 H new ATOM 0 HA GLU A 67 4.458 0.274 14.743 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.587 2.762 15.853 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.983 2.275 16.363 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.554 1.540 18.065 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.956 0.114 17.240 1.00 0.00 H new ATOM 965 N GLN A 68 2.256 -0.741 14.472 1.00 0.00 N ATOM 966 CA GLN A 68 0.964 -1.396 14.345 1.00 0.00 C ATOM 967 C GLN A 68 1.145 -2.912 14.258 1.00 0.00 C ATOM 968 O GLN A 68 2.252 -3.420 14.424 1.00 0.00 O ATOM 969 CB GLN A 68 0.197 -0.864 13.132 1.00 0.00 C ATOM 970 CG GLN A 68 -1.289 -0.694 13.455 1.00 0.00 C ATOM 971 CD GLN A 68 -1.625 0.773 13.731 1.00 0.00 C ATOM 972 OE1 GLN A 68 -1.581 1.246 14.855 1.00 0.00 O ATOM 973 NE2 GLN A 68 -1.965 1.463 12.646 1.00 0.00 N ATOM 0 H GLN A 68 3.058 -1.372 14.456 1.00 0.00 H new ATOM 0 HA GLN A 68 0.374 -1.171 15.234 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.617 0.093 12.822 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.314 -1.550 12.293 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -1.890 -1.058 12.622 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -1.548 -1.300 14.323 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.981 1.005 11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -2.209 2.450 12.725 1.00 0.00 H new ATOM 980 N ASP A 69 0.038 -3.593 13.997 1.00 0.00 N ATOM 981 CA ASP A 69 0.060 -5.042 13.886 1.00 0.00 C ATOM 982 C ASP A 69 -0.328 -5.446 12.463 1.00 0.00 C ATOM 983 O ASP A 69 -0.702 -4.598 11.653 1.00 0.00 O ATOM 984 CB ASP A 69 -0.941 -5.683 14.849 1.00 0.00 C ATOM 985 CG ASP A 69 -0.439 -5.856 16.284 1.00 0.00 C ATOM 986 OD1 ASP A 69 0.765 -5.732 16.559 1.00 0.00 O ATOM 987 OD2 ASP A 69 -1.351 -6.134 17.152 1.00 0.00 O ATOM 0 H ASP A 69 -0.879 -3.168 13.859 1.00 0.00 H new ATOM 0 HA ASP A 69 1.066 -5.384 14.131 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -1.845 -5.074 14.867 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.223 -6.661 14.458 1.00 0.00 H new ATOM 992 N LEU A 70 -0.227 -6.741 12.201 1.00 0.00 N ATOM 993 CA LEU A 70 -0.563 -7.267 10.888 1.00 0.00 C ATOM 994 C LEU A 70 0.561 -6.934 9.906 1.00 0.00 C ATOM 995 O LEU A 70 1.352 -7.803 9.543 1.00 0.00 O ATOM 996 CB LEU A 70 -1.938 -6.763 10.445 1.00 0.00 C ATOM 997 CG LEU A 70 -2.911 -7.829 9.938 1.00 0.00 C ATOM 998 CD1 LEU A 70 -2.354 -8.538 8.703 1.00 0.00 C ATOM 999 CD2 LEU A 70 -3.274 -8.815 11.050 1.00 0.00 C ATOM 0 H LEU A 70 0.082 -7.441 12.875 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.644 -8.353 10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.402 -6.246 11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.796 -6.025 9.656 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.833 -7.332 9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.066 -9.291 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.189 -7.810 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.409 -9.020 8.955 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.967 -9.562 10.662 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.371 -9.309 11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.744 -8.278 11.874 1.00 0.00 H new ATOM 1010 N SER A 71 0.598 -5.672 9.505 1.00 0.00 N ATOM 1011 CA SER A 71 1.612 -5.212 8.572 1.00 0.00 C ATOM 1012 C SER A 71 2.964 -5.840 8.917 1.00 0.00 C ATOM 1013 O SER A 71 3.706 -6.253 8.028 1.00 0.00 O ATOM 1014 CB SER A 71 1.717 -3.686 8.581 1.00 0.00 C ATOM 1015 OG SER A 71 1.790 -3.163 9.904 1.00 0.00 O ATOM 0 H SER A 71 -0.059 -4.953 9.809 1.00 0.00 H new ATOM 0 HA SER A 71 1.320 -5.523 7.569 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.601 -3.380 8.021 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.853 -3.260 8.070 1.00 0.00 H new ATOM 0 HG SER A 71 2.128 -2.244 9.874 1.00 0.00 H new ATOM 1020 N ASP A 72 3.243 -5.891 10.211 1.00 0.00 N ATOM 1021 CA ASP A 72 4.492 -6.461 10.687 1.00 0.00 C ATOM 1022 C ASP A 72 4.638 -7.884 10.142 1.00 0.00 C ATOM 1023 O ASP A 72 5.662 -8.225 9.552 1.00 0.00 O ATOM 1024 CB ASP A 72 4.519 -6.535 12.214 1.00 0.00 C ATOM 1025 CG ASP A 72 4.131 -5.240 12.931 1.00 0.00 C ATOM 1026 OD1 ASP A 72 3.908 -4.199 12.294 1.00 0.00 O ATOM 1027 OD2 ASP A 72 4.061 -5.327 14.216 1.00 0.00 O ATOM 0 H ASP A 72 2.625 -5.547 10.945 1.00 0.00 H new ATOM 0 HA ASP A 72 5.306 -5.822 10.344 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.844 -7.327 12.536 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.522 -6.822 12.531 1.00 0.00 H new ATOM 1032 N GLU A 73 3.598 -8.675 10.359 1.00 0.00 N ATOM 1033 CA GLU A 73 3.598 -10.053 9.896 1.00 0.00 C ATOM 1034 C GLU A 73 4.067 -10.126 8.443 1.00 0.00 C ATOM 1035 O GLU A 73 4.690 -11.105 8.036 1.00 0.00 O ATOM 1036 CB GLU A 73 2.214 -10.685 10.059 1.00 0.00 C ATOM 1037 CG GLU A 73 2.181 -11.633 11.259 1.00 0.00 C ATOM 1038 CD GLU A 73 0.959 -12.553 11.200 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -0.115 -12.128 10.750 1.00 0.00 O ATOM 1040 OE2 GLU A 73 1.156 -13.749 11.639 1.00 0.00 O ATOM 0 H GLU A 73 2.750 -8.389 10.849 1.00 0.00 H new ATOM 0 HA GLU A 73 4.296 -10.622 10.510 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.466 -9.903 10.189 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.951 -11.231 9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.091 -12.233 11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.161 -11.055 12.183 1.00 0.00 H new ATOM 1046 N LYS A 74 3.748 -9.077 7.698 1.00 0.00 N ATOM 1047 CA LYS A 74 4.130 -9.009 6.297 1.00 0.00 C ATOM 1048 C LYS A 74 5.607 -8.625 6.194 1.00 0.00 C ATOM 1049 O LYS A 74 6.336 -9.166 5.364 1.00 0.00 O ATOM 1050 CB LYS A 74 3.194 -8.071 5.533 1.00 0.00 C ATOM 1051 CG LYS A 74 1.923 -8.800 5.096 1.00 0.00 C ATOM 1052 CD LYS A 74 0.714 -7.861 5.128 1.00 0.00 C ATOM 1053 CE LYS A 74 0.519 -7.173 3.775 1.00 0.00 C ATOM 1054 NZ LYS A 74 0.104 -5.765 3.966 1.00 0.00 N ATOM 0 H LYS A 74 3.229 -8.267 8.038 1.00 0.00 H new ATOM 0 HA LYS A 74 4.021 -9.985 5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.931 -7.221 6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.708 -7.672 4.658 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.054 -9.196 4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.744 -9.652 5.752 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.182 -8.425 5.386 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.853 -7.110 5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.447 -7.211 3.204 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.235 -7.705 3.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.024 -5.312 3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.792 -5.736 4.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.837 -5.257 4.501 1.00 0.00 H new ATOM 1064 N VAL A 75 6.005 -7.694 7.049 1.00 0.00 N ATOM 1065 CA VAL A 75 7.382 -7.231 7.063 1.00 0.00 C ATOM 1066 C VAL A 75 8.299 -8.385 7.475 1.00 0.00 C ATOM 1067 O VAL A 75 9.411 -8.512 6.964 1.00 0.00 O ATOM 1068 CB VAL A 75 7.514 -6.009 7.974 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.981 -5.731 8.310 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.855 -4.781 7.342 1.00 0.00 C ATOM 0 H VAL A 75 5.398 -7.248 7.737 1.00 0.00 H new ATOM 0 HA VAL A 75 7.688 -6.912 6.067 1.00 0.00 H new ATOM 0 HB VAL A 75 6.992 -6.228 8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.046 -4.857 8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.407 -6.595 8.820 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.535 -5.543 7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.963 -3.926 8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.336 -4.560 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.796 -4.981 7.177 1.00 0.00 H new ATOM 1080 N GLY A 76 7.799 -9.196 8.395 1.00 0.00 N ATOM 1081 CA GLY A 76 8.559 -10.334 8.882 1.00 0.00 C ATOM 1082 C GLY A 76 8.893 -11.299 7.742 1.00 0.00 C ATOM 1083 O GLY A 76 10.048 -11.681 7.565 1.00 0.00 O ATOM 0 H GLY A 76 6.876 -9.088 8.816 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.480 -9.987 9.351 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.987 -10.856 9.649 1.00 0.00 H new ATOM 1087 N LEU A 77 7.859 -11.665 6.997 1.00 0.00 N ATOM 1088 CA LEU A 77 8.028 -12.577 5.879 1.00 0.00 C ATOM 1089 C LEU A 77 8.986 -11.956 4.860 1.00 0.00 C ATOM 1090 O LEU A 77 10.048 -12.510 4.583 1.00 0.00 O ATOM 1091 CB LEU A 77 6.669 -12.960 5.290 1.00 0.00 C ATOM 1092 CG LEU A 77 6.159 -14.361 5.637 1.00 0.00 C ATOM 1093 CD1 LEU A 77 6.228 -14.612 7.144 1.00 0.00 C ATOM 1094 CD2 LEU A 77 4.750 -14.584 5.082 1.00 0.00 C ATOM 0 H LEU A 77 6.902 -11.346 7.146 1.00 0.00 H new ATOM 0 HA LEU A 77 8.479 -13.511 6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.931 -12.232 5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.728 -12.875 4.205 1.00 0.00 H new ATOM 0 HG LEU A 77 6.813 -15.091 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.860 -15.614 7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.261 -14.523 7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.612 -13.878 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.411 -15.587 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.069 -13.848 5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.765 -14.476 3.997 1.00 0.00 H new ATOM 1105 N LYS A 78 8.575 -10.813 4.329 1.00 0.00 N ATOM 1106 CA LYS A 78 9.384 -10.111 3.347 1.00 0.00 C ATOM 1107 C LYS A 78 10.853 -10.163 3.772 1.00 0.00 C ATOM 1108 O LYS A 78 11.687 -10.729 3.065 1.00 0.00 O ATOM 1109 CB LYS A 78 8.855 -8.691 3.134 1.00 0.00 C ATOM 1110 CG LYS A 78 9.250 -8.160 1.755 1.00 0.00 C ATOM 1111 CD LYS A 78 9.845 -6.754 1.858 1.00 0.00 C ATOM 1112 CE LYS A 78 8.841 -5.699 1.389 1.00 0.00 C ATOM 1113 NZ LYS A 78 7.883 -5.378 2.470 1.00 0.00 N ATOM 0 H LYS A 78 7.693 -10.356 4.560 1.00 0.00 H new ATOM 0 HA LYS A 78 9.315 -10.601 2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.769 -8.685 3.233 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.249 -8.032 3.908 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.975 -8.833 1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.376 -8.142 1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.135 -6.552 2.889 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.751 -6.693 1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.370 -4.796 1.084 1.00 0.00 H new ATOM 0 HE3 LYS A 78 8.303 -6.064 0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.209 -4.661 2.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.366 -6.238 2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.400 -5.009 3.294 1.00 0.00 H new ATOM 1123 N ILE A 79 11.125 -9.565 4.922 1.00 0.00 N ATOM 1124 CA ILE A 79 12.479 -9.536 5.449 1.00 0.00 C ATOM 1125 C ILE A 79 13.125 -10.909 5.258 1.00 0.00 C ATOM 1126 O ILE A 79 14.156 -11.029 4.598 1.00 0.00 O ATOM 1127 CB ILE A 79 12.479 -9.051 6.899 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.202 -7.548 6.975 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.783 -9.430 7.603 1.00 0.00 C ATOM 1130 CD1 ILE A 79 12.237 -7.057 8.424 1.00 0.00 C ATOM 0 H ILE A 79 10.431 -9.096 5.504 1.00 0.00 H new ATOM 0 HA ILE A 79 13.087 -8.819 4.898 1.00 0.00 H new ATOM 0 HB ILE A 79 11.669 -9.554 7.428 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.943 -7.008 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.228 -7.331 6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.757 -9.074 8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.898 -10.514 7.597 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.624 -8.973 7.082 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.037 -5.986 8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.478 -7.582 9.004 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.221 -7.253 8.851 1.00 0.00 H new ATOM 1141 N LEU A 80 12.492 -11.911 5.849 1.00 0.00 N ATOM 1142 CA LEU A 80 12.992 -13.273 5.754 1.00 0.00 C ATOM 1143 C LEU A 80 13.086 -13.675 4.281 1.00 0.00 C ATOM 1144 O LEU A 80 13.965 -14.447 3.899 1.00 0.00 O ATOM 1145 CB LEU A 80 12.135 -14.219 6.596 1.00 0.00 C ATOM 1146 CG LEU A 80 12.807 -14.807 7.838 1.00 0.00 C ATOM 1147 CD1 LEU A 80 12.330 -14.099 9.108 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.593 -16.320 7.912 1.00 0.00 C ATOM 0 H LEU A 80 11.637 -11.808 6.396 1.00 0.00 H new ATOM 0 HA LEU A 80 13.998 -13.339 6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.240 -13.683 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.807 -15.042 5.961 1.00 0.00 H new ATOM 0 HG LEU A 80 13.881 -14.636 7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.823 -14.537 9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.575 -13.039 9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.251 -14.217 9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.081 -16.713 8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.525 -16.535 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.020 -16.792 7.027 1.00 0.00 H new ATOM 1159 N TYR A 81 12.169 -13.134 3.493 1.00 0.00 N ATOM 1160 CA TYR A 81 12.137 -13.426 2.070 1.00 0.00 C ATOM 1161 C TYR A 81 13.306 -12.757 1.346 1.00 0.00 C ATOM 1162 O TYR A 81 13.840 -13.304 0.383 1.00 0.00 O ATOM 1163 CB TYR A 81 10.824 -12.837 1.548 1.00 0.00 C ATOM 1164 CG TYR A 81 9.986 -13.819 0.727 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.236 -13.982 -0.620 1.00 0.00 C ATOM 1166 CD2 TYR A 81 8.979 -14.542 1.335 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.446 -14.905 -1.392 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.189 -15.465 0.563 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.461 -15.602 -0.763 1.00 0.00 C ATOM 1170 OH TYR A 81 7.715 -16.474 -1.492 1.00 0.00 O ATOM 0 H TYR A 81 11.442 -12.494 3.813 1.00 0.00 H new ATOM 0 HA TYR A 81 12.212 -14.500 1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.232 -12.489 2.394 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.047 -11.964 0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.024 -13.417 -1.095 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.784 -14.415 2.390 1.00 0.00 H new ATOM 0 HE1 TYR A 81 9.631 -15.041 -2.447 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.398 -16.036 1.026 1.00 0.00 H new ATOM 0 HH TYR A 81 7.051 -16.901 -0.912 1.00 0.00 H new ATOM 1179 N LYS A 82 13.671 -11.582 1.839 1.00 0.00 N ATOM 1180 CA LYS A 82 14.768 -10.832 1.251 1.00 0.00 C ATOM 1181 C LYS A 82 16.097 -11.403 1.751 1.00 0.00 C ATOM 1182 O LYS A 82 17.027 -11.594 0.970 1.00 0.00 O ATOM 1183 CB LYS A 82 14.600 -9.335 1.524 1.00 0.00 C ATOM 1184 CG LYS A 82 15.486 -8.888 2.689 1.00 0.00 C ATOM 1185 CD LYS A 82 16.957 -8.847 2.275 1.00 0.00 C ATOM 1186 CE LYS A 82 17.509 -7.422 2.348 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.982 -7.427 2.206 1.00 0.00 N ATOM 0 H LYS A 82 13.226 -11.131 2.639 1.00 0.00 H new ATOM 0 HA LYS A 82 14.764 -10.938 0.166 1.00 0.00 H new ATOM 0 HB2 LYS A 82 14.856 -8.767 0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.556 -9.118 1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.173 -7.901 3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.360 -9.571 3.529 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.539 -9.500 2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.063 -9.230 1.260 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.064 -6.813 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.231 -6.967 3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.339 -6.452 2.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.403 -7.991 2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.241 -7.842 1.288 1.00 0.00 H new ATOM 1197 N LEU A 83 16.142 -11.659 3.050 1.00 0.00 N ATOM 1198 CA LEU A 83 17.342 -12.204 3.663 1.00 0.00 C ATOM 1199 C LEU A 83 17.453 -13.692 3.322 1.00 0.00 C ATOM 1200 O LEU A 83 18.332 -14.094 2.562 1.00 0.00 O ATOM 1201 CB LEU A 83 17.353 -11.916 5.166 1.00 0.00 C ATOM 1202 CG LEU A 83 18.734 -11.821 5.820 1.00 0.00 C ATOM 1203 CD1 LEU A 83 19.686 -12.871 5.245 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.301 -10.406 5.699 1.00 0.00 C ATOM 0 H LEU A 83 15.368 -11.499 3.695 1.00 0.00 H new ATOM 0 HA LEU A 83 18.230 -11.717 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.825 -10.979 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.787 -12.699 5.670 1.00 0.00 H new ATOM 0 HG LEU A 83 18.624 -12.034 6.883 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.660 -12.782 5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 83 19.282 -13.867 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 83 19.796 -12.714 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.282 -10.366 6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.394 -10.140 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.631 -9.702 6.193 1.00 0.00 H new ATOM 1215 N MET A 84 16.547 -14.467 3.900 1.00 0.00 N ATOM 1216 CA MET A 84 16.533 -15.902 3.666 1.00 0.00 C ATOM 1217 C MET A 84 16.371 -16.213 2.177 1.00 0.00 C ATOM 1218 O MET A 84 17.137 -16.994 1.615 1.00 0.00 O ATOM 1219 CB MET A 84 15.380 -16.535 4.448 1.00 0.00 C ATOM 1220 CG MET A 84 15.825 -17.833 5.125 1.00 0.00 C ATOM 1221 SD MET A 84 14.435 -18.940 5.294 1.00 0.00 S ATOM 1222 CE MET A 84 15.127 -20.135 6.427 1.00 0.00 C ATOM 0 H MET A 84 15.818 -14.130 4.529 1.00 0.00 H new ATOM 0 HA MET A 84 17.483 -16.316 4.003 1.00 0.00 H new ATOM 0 HB2 MET A 84 15.018 -15.834 5.200 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.547 -16.739 3.775 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.610 -18.309 4.537 1.00 0.00 H new ATOM 0 HG3 MET A 84 16.248 -17.615 6.105 1.00 0.00 H new ATOM 0 HE1 MET A 84 14.386 -20.904 6.642 1.00 0.00 H new ATOM 0 HE2 MET A 84 16.007 -20.595 5.978 1.00 0.00 H new ATOM 0 HE3 MET A 84 15.411 -19.636 7.354 1.00 0.00 H new ATOM 1230 N ASP A 85 15.367 -15.586 1.580 1.00 0.00 N ATOM 1231 CA ASP A 85 15.095 -15.787 0.167 1.00 0.00 C ATOM 1232 C ASP A 85 15.345 -17.252 -0.194 1.00 0.00 C ATOM 1233 O ASP A 85 14.458 -18.091 -0.046 1.00 0.00 O ATOM 1234 CB ASP A 85 16.015 -14.923 -0.700 1.00 0.00 C ATOM 1235 CG ASP A 85 16.065 -15.314 -2.178 1.00 0.00 C ATOM 1236 OD1 ASP A 85 15.105 -15.880 -2.722 1.00 0.00 O ATOM 1237 OD2 ASP A 85 17.163 -15.010 -2.785 1.00 0.00 O ATOM 0 H ASP A 85 14.733 -14.939 2.049 1.00 0.00 H new ATOM 0 HA ASP A 85 14.058 -15.509 -0.019 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.691 -13.885 -0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.025 -14.972 -0.292 1.00 0.00 H new ATOM 1242 N ALA A 86 16.557 -17.516 -0.660 1.00 0.00 N ATOM 1243 CA ALA A 86 16.935 -18.866 -1.043 1.00 0.00 C ATOM 1244 C ALA A 86 18.410 -18.883 -1.445 1.00 0.00 C ATOM 1245 O ALA A 86 19.222 -19.557 -0.811 1.00 0.00 O ATOM 1246 CB ALA A 86 16.018 -19.352 -2.168 1.00 0.00 C ATOM 0 H ALA A 86 17.290 -16.818 -0.781 1.00 0.00 H new ATOM 0 HA ALA A 86 16.814 -19.552 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.301 -20.365 -2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.984 -19.348 -1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.115 -18.690 -3.028 1.00 0.00 H new ATOM 1252 N ASP A 87 18.714 -18.134 -2.495 1.00 0.00 N ATOM 1253 CA ASP A 87 20.079 -18.055 -2.988 1.00 0.00 C ATOM 1254 C ASP A 87 20.687 -16.711 -2.580 1.00 0.00 C ATOM 1255 O ASP A 87 21.785 -16.664 -2.030 1.00 0.00 O ATOM 1256 CB ASP A 87 20.118 -18.148 -4.514 1.00 0.00 C ATOM 1257 CG ASP A 87 21.110 -19.170 -5.074 1.00 0.00 C ATOM 1258 OD1 ASP A 87 20.738 -20.062 -5.850 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.328 -19.023 -4.675 1.00 0.00 O ATOM 0 H ASP A 87 18.039 -17.577 -3.018 1.00 0.00 H new ATOM 0 HA ASP A 87 20.641 -18.886 -2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.120 -18.398 -4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.365 -17.166 -4.917 1.00 0.00 H new ATOM 1264 N GLY A 88 19.945 -15.651 -2.867 1.00 0.00 N ATOM 1265 CA GLY A 88 20.397 -14.310 -2.537 1.00 0.00 C ATOM 1266 C GLY A 88 20.343 -13.396 -3.764 1.00 0.00 C ATOM 1267 O GLY A 88 21.241 -12.583 -3.977 1.00 0.00 O ATOM 0 H GLY A 88 19.034 -15.694 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.774 -13.897 -1.744 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.416 -14.350 -2.153 1.00 0.00 H new ATOM 1271 N ASP A 89 19.280 -13.560 -4.538 1.00 0.00 N ATOM 1272 CA ASP A 89 19.097 -12.761 -5.737 1.00 0.00 C ATOM 1273 C ASP A 89 17.833 -11.913 -5.591 1.00 0.00 C ATOM 1274 O ASP A 89 17.872 -10.696 -5.770 1.00 0.00 O ATOM 1275 CB ASP A 89 18.930 -13.649 -6.972 1.00 0.00 C ATOM 1276 CG ASP A 89 18.265 -15.003 -6.710 1.00 0.00 C ATOM 1277 OD1 ASP A 89 18.711 -15.777 -5.850 1.00 0.00 O ATOM 1278 OD2 ASP A 89 17.232 -15.253 -7.441 1.00 0.00 O ATOM 0 H ASP A 89 18.537 -14.235 -4.358 1.00 0.00 H new ATOM 0 HA ASP A 89 19.980 -12.133 -5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.340 -13.109 -7.712 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.912 -13.823 -7.412 1.00 0.00 H new ATOM 1283 N GLY A 90 16.740 -12.588 -5.267 1.00 0.00 N ATOM 1284 CA GLY A 90 15.465 -11.911 -5.095 1.00 0.00 C ATOM 1285 C GLY A 90 14.359 -12.616 -5.883 1.00 0.00 C ATOM 1286 O GLY A 90 13.539 -11.964 -6.526 1.00 0.00 O ATOM 0 H GLY A 90 16.711 -13.597 -5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 90 15.203 -11.885 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.551 -10.877 -5.428 1.00 0.00 H new ATOM 1290 N LYS A 91 14.372 -13.938 -5.805 1.00 0.00 N ATOM 1291 CA LYS A 91 13.381 -14.739 -6.503 1.00 0.00 C ATOM 1292 C LYS A 91 13.317 -16.130 -5.870 1.00 0.00 C ATOM 1293 O LYS A 91 14.311 -16.855 -5.855 1.00 0.00 O ATOM 1294 CB LYS A 91 13.670 -14.760 -8.006 1.00 0.00 C ATOM 1295 CG LYS A 91 13.285 -16.108 -8.619 1.00 0.00 C ATOM 1296 CD LYS A 91 13.608 -16.141 -10.114 1.00 0.00 C ATOM 1297 CE LYS A 91 15.119 -16.125 -10.350 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.416 -16.050 -11.798 1.00 0.00 N ATOM 0 H LYS A 91 15.053 -14.475 -5.269 1.00 0.00 H new ATOM 0 HA LYS A 91 12.391 -14.295 -6.398 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.115 -13.961 -8.498 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.729 -14.567 -8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.820 -16.910 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.221 -16.289 -8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.176 -17.035 -10.563 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.150 -15.284 -10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.564 -15.273 -9.837 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.569 -17.023 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.446 -16.040 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.008 -16.876 -12.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.003 -15.181 -12.192 1.00 0.00 H new ATOM 1308 N LEU A 92 12.139 -16.461 -5.362 1.00 0.00 N ATOM 1309 CA LEU A 92 11.933 -17.753 -4.730 1.00 0.00 C ATOM 1310 C LEU A 92 11.173 -18.670 -5.689 1.00 0.00 C ATOM 1311 O LEU A 92 10.017 -18.410 -6.019 1.00 0.00 O ATOM 1312 CB LEU A 92 11.248 -17.581 -3.372 1.00 0.00 C ATOM 1313 CG LEU A 92 12.123 -17.026 -2.245 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.515 -15.573 -2.522 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.435 -17.185 -0.888 1.00 0.00 C ATOM 0 H LEU A 92 11.317 -15.857 -5.375 1.00 0.00 H new ATOM 0 HA LEU A 92 12.890 -18.232 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.392 -16.919 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.858 -18.549 -3.059 1.00 0.00 H new ATOM 0 HG LEU A 92 13.044 -17.608 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.136 -15.202 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.073 -15.519 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.616 -14.962 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.078 -16.783 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.489 -16.644 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.248 -18.242 -0.697 1.00 0.00 H new ATOM 1326 N THR A 93 11.854 -19.726 -6.111 1.00 0.00 N ATOM 1327 CA THR A 93 11.258 -20.684 -7.027 1.00 0.00 C ATOM 1328 C THR A 93 10.326 -21.635 -6.271 1.00 0.00 C ATOM 1329 O THR A 93 10.323 -21.659 -5.042 1.00 0.00 O ATOM 1330 CB THR A 93 12.391 -21.402 -7.763 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.178 -21.972 -6.720 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.344 -20.430 -8.461 1.00 0.00 C ATOM 0 H THR A 93 12.813 -19.939 -5.835 1.00 0.00 H new ATOM 0 HA THR A 93 10.633 -20.187 -7.769 1.00 0.00 H new ATOM 0 HB THR A 93 11.969 -22.087 -8.498 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.935 -22.458 -7.109 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.129 -20.991 -8.968 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.791 -19.839 -9.191 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.792 -19.766 -7.722 1.00 0.00 H new ATOM 1340 N LYS A 94 9.560 -22.394 -7.039 1.00 0.00 N ATOM 1341 CA LYS A 94 8.625 -23.344 -6.459 1.00 0.00 C ATOM 1342 C LYS A 94 9.249 -23.965 -5.207 1.00 0.00 C ATOM 1343 O LYS A 94 8.943 -23.554 -4.089 1.00 0.00 O ATOM 1344 CB LYS A 94 8.189 -24.373 -7.504 1.00 0.00 C ATOM 1345 CG LYS A 94 6.961 -25.152 -7.025 1.00 0.00 C ATOM 1346 CD LYS A 94 7.309 -26.620 -6.772 1.00 0.00 C ATOM 1347 CE LYS A 94 7.132 -27.453 -8.044 1.00 0.00 C ATOM 1348 NZ LYS A 94 8.435 -27.986 -8.500 1.00 0.00 N ATOM 0 H LYS A 94 9.567 -22.371 -8.059 1.00 0.00 H new ATOM 0 HA LYS A 94 7.712 -22.838 -6.144 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.961 -23.869 -8.443 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.008 -25.064 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.575 -24.703 -6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.169 -25.085 -7.771 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.338 -26.698 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.672 -27.017 -5.981 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.442 -28.275 -7.854 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.689 -26.840 -8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.297 -28.549 -9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.082 -27.197 -8.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.843 -28.588 -7.757 1.00 0.00 H new ATOM 1358 N GLU A 95 10.110 -24.945 -5.438 1.00 0.00 N ATOM 1359 CA GLU A 95 10.779 -25.626 -4.342 1.00 0.00 C ATOM 1360 C GLU A 95 11.178 -24.624 -3.257 1.00 0.00 C ATOM 1361 O GLU A 95 10.859 -24.812 -2.085 1.00 0.00 O ATOM 1362 CB GLU A 95 11.996 -26.406 -4.844 1.00 0.00 C ATOM 1363 CG GLU A 95 12.378 -27.516 -3.863 1.00 0.00 C ATOM 1364 CD GLU A 95 13.898 -27.645 -3.744 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.627 -27.265 -4.673 1.00 0.00 O ATOM 1366 OE2 GLU A 95 14.317 -28.160 -2.638 1.00 0.00 O ATOM 0 H GLU A 95 10.360 -25.284 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 95 10.083 -26.343 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.778 -26.838 -5.821 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.838 -25.727 -4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.950 -27.303 -2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.954 -28.463 -4.197 1.00 0.00 H new ATOM 1372 N GLU A 96 11.870 -23.579 -3.688 1.00 0.00 N ATOM 1373 CA GLU A 96 12.316 -22.547 -2.769 1.00 0.00 C ATOM 1374 C GLU A 96 11.145 -22.054 -1.914 1.00 0.00 C ATOM 1375 O GLU A 96 11.171 -22.176 -0.691 1.00 0.00 O ATOM 1376 CB GLU A 96 12.970 -21.386 -3.522 1.00 0.00 C ATOM 1377 CG GLU A 96 14.396 -21.744 -3.945 1.00 0.00 C ATOM 1378 CD GLU A 96 15.050 -20.584 -4.699 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.725 -19.415 -4.442 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.928 -20.931 -5.579 1.00 0.00 O ATOM 0 H GLU A 96 12.132 -23.426 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 96 13.068 -22.978 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.377 -21.138 -4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 96 12.986 -20.499 -2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.989 -21.991 -3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.380 -22.631 -4.578 1.00 0.00 H new ATOM 1386 N VAL A 97 10.146 -21.510 -2.594 1.00 0.00 N ATOM 1387 CA VAL A 97 8.969 -21.000 -1.914 1.00 0.00 C ATOM 1388 C VAL A 97 8.339 -22.120 -1.083 1.00 0.00 C ATOM 1389 O VAL A 97 8.338 -22.062 0.146 1.00 0.00 O ATOM 1390 CB VAL A 97 7.999 -20.391 -2.929 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.551 -20.534 -2.458 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.344 -18.927 -3.205 1.00 0.00 C ATOM 0 H VAL A 97 10.128 -21.412 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 97 9.243 -20.200 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 97 8.102 -20.942 -3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.883 -20.093 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.311 -21.590 -2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.426 -20.021 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.640 -18.518 -3.929 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.283 -18.358 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.356 -18.861 -3.605 1.00 0.00 H new ATOM 1402 N THR A 98 7.819 -23.115 -1.788 1.00 0.00 N ATOM 1403 CA THR A 98 7.187 -24.247 -1.131 1.00 0.00 C ATOM 1404 C THR A 98 7.849 -24.515 0.221 1.00 0.00 C ATOM 1405 O THR A 98 7.164 -24.686 1.230 1.00 0.00 O ATOM 1406 CB THR A 98 7.248 -25.440 -2.085 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.622 -25.520 -2.455 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.523 -25.172 -3.405 1.00 0.00 C ATOM 0 H THR A 98 7.823 -23.161 -2.807 1.00 0.00 H new ATOM 0 HA THR A 98 6.139 -24.043 -0.910 1.00 0.00 H new ATOM 0 HB THR A 98 6.811 -26.313 -1.601 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.047 -24.646 -2.326 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.597 -26.051 -4.046 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.473 -24.955 -3.206 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.981 -24.319 -3.905 1.00 0.00 H new ATOM 1416 N THR A 99 9.174 -24.544 0.202 1.00 0.00 N ATOM 1417 CA THR A 99 9.936 -24.789 1.414 1.00 0.00 C ATOM 1418 C THR A 99 9.939 -23.544 2.302 1.00 0.00 C ATOM 1419 O THR A 99 9.623 -23.622 3.489 1.00 0.00 O ATOM 1420 CB THR A 99 11.336 -25.249 1.007 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.538 -26.448 1.751 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.431 -24.308 1.513 1.00 0.00 C ATOM 0 H THR A 99 9.739 -24.402 -0.635 1.00 0.00 H new ATOM 0 HA THR A 99 9.482 -25.577 2.015 1.00 0.00 H new ATOM 0 HB THR A 99 11.393 -25.322 -0.079 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.423 -26.815 1.546 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.405 -24.680 1.197 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.273 -23.311 1.102 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.396 -24.261 2.601 1.00 0.00 H new ATOM 1430 N PHE A 100 10.301 -22.423 1.696 1.00 0.00 N ATOM 1431 CA PHE A 100 10.351 -21.163 2.417 1.00 0.00 C ATOM 1432 C PHE A 100 9.001 -20.851 3.067 1.00 0.00 C ATOM 1433 O PHE A 100 8.907 -20.745 4.289 1.00 0.00 O ATOM 1434 CB PHE A 100 10.674 -20.074 1.392 1.00 0.00 C ATOM 1435 CG PHE A 100 10.762 -18.667 1.986 1.00 0.00 C ATOM 1436 CD1 PHE A 100 9.639 -18.048 2.440 1.00 0.00 C ATOM 1437 CD2 PHE A 100 11.964 -18.035 2.061 1.00 0.00 C ATOM 1438 CE1 PHE A 100 9.721 -16.742 2.992 1.00 0.00 C ATOM 1439 CE2 PHE A 100 12.046 -16.729 2.612 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.923 -16.111 3.067 1.00 0.00 C ATOM 0 H PHE A 100 10.563 -22.361 0.712 1.00 0.00 H new ATOM 0 HA PHE A 100 11.101 -21.214 3.206 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.621 -20.313 0.909 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.909 -20.082 0.615 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.685 -18.550 2.381 1.00 0.00 H new ATOM 0 HD2 PHE A 100 12.856 -18.526 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.829 -16.250 3.352 1.00 0.00 H new ATOM 0 HE2 PHE A 100 13.000 -16.226 2.670 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.986 -15.118 3.488 1.00 0.00 H new ATOM 1449 N PHE A 101 7.991 -20.711 2.221 1.00 0.00 N ATOM 1450 CA PHE A 101 6.651 -20.413 2.698 1.00 0.00 C ATOM 1451 C PHE A 101 6.193 -21.447 3.728 1.00 0.00 C ATOM 1452 O PHE A 101 5.594 -21.095 4.743 1.00 0.00 O ATOM 1453 CB PHE A 101 5.721 -20.472 1.485 1.00 0.00 C ATOM 1454 CG PHE A 101 4.920 -19.190 1.251 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.565 -17.998 1.130 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.564 -19.241 1.165 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.821 -16.807 0.913 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.820 -18.050 0.949 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.465 -16.858 0.827 1.00 0.00 C ATOM 0 H PHE A 101 8.074 -20.798 1.208 1.00 0.00 H new ATOM 0 HA PHE A 101 6.635 -19.433 3.175 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.314 -20.685 0.596 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.027 -21.303 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.642 -17.957 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.052 -20.187 1.261 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.333 -15.861 0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.743 -18.091 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.900 -15.953 0.662 1.00 0.00 H new ATOM 1468 N LYS A 102 6.491 -22.703 3.431 1.00 0.00 N ATOM 1469 CA LYS A 102 6.117 -23.792 4.319 1.00 0.00 C ATOM 1470 C LYS A 102 6.865 -23.642 5.644 1.00 0.00 C ATOM 1471 O LYS A 102 6.247 -23.473 6.694 1.00 0.00 O ATOM 1472 CB LYS A 102 6.341 -25.142 3.635 1.00 0.00 C ATOM 1473 CG LYS A 102 6.001 -26.297 4.579 1.00 0.00 C ATOM 1474 CD LYS A 102 7.200 -26.656 5.458 1.00 0.00 C ATOM 1475 CE LYS A 102 7.479 -28.160 5.417 1.00 0.00 C ATOM 1476 NZ LYS A 102 8.729 -28.476 6.145 1.00 0.00 N ATOM 0 H LYS A 102 6.987 -22.992 2.588 1.00 0.00 H new ATOM 0 HA LYS A 102 5.052 -23.750 4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.724 -25.206 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.379 -25.223 3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.154 -26.021 5.207 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.697 -27.168 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.080 -26.110 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.008 -26.346 6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.645 -28.703 5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.560 -28.493 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.903 -29.501 6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.525 -27.973 5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.638 -28.177 7.137 1.00 0.00 H new ATOM 1486 N LYS A 103 8.185 -23.709 5.554 1.00 0.00 N ATOM 1487 CA LYS A 103 9.025 -23.583 6.733 1.00 0.00 C ATOM 1488 C LYS A 103 8.512 -22.429 7.596 1.00 0.00 C ATOM 1489 O LYS A 103 8.603 -22.478 8.822 1.00 0.00 O ATOM 1490 CB LYS A 103 10.495 -23.447 6.333 1.00 0.00 C ATOM 1491 CG LYS A 103 11.170 -24.817 6.253 1.00 0.00 C ATOM 1492 CD LYS A 103 12.303 -24.811 5.224 1.00 0.00 C ATOM 1493 CE LYS A 103 13.655 -25.057 5.896 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.273 -23.775 6.302 1.00 0.00 N ATOM 0 H LYS A 103 8.694 -23.849 4.681 1.00 0.00 H new ATOM 0 HA LYS A 103 8.968 -24.486 7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.568 -22.945 5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.017 -22.822 7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.564 -25.090 7.232 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.433 -25.574 5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.121 -25.580 4.473 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.321 -23.854 4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.523 -25.696 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.317 -25.586 5.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.190 -23.960 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.417 -23.178 5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.647 -23.285 6.972 1.00 0.00 H new ATOM 1504 N PHE A 104 7.986 -21.417 6.924 1.00 0.00 N ATOM 1505 CA PHE A 104 7.460 -20.252 7.614 1.00 0.00 C ATOM 1506 C PHE A 104 6.120 -20.569 8.282 1.00 0.00 C ATOM 1507 O PHE A 104 5.859 -20.126 9.399 1.00 0.00 O ATOM 1508 CB PHE A 104 7.245 -19.165 6.559 1.00 0.00 C ATOM 1509 CG PHE A 104 7.877 -17.818 6.916 1.00 0.00 C ATOM 1510 CD1 PHE A 104 7.831 -17.363 8.197 1.00 0.00 C ATOM 1511 CD2 PHE A 104 8.483 -17.075 5.952 1.00 0.00 C ATOM 1512 CE1 PHE A 104 8.417 -16.114 8.528 1.00 0.00 C ATOM 1513 CE2 PHE A 104 9.068 -15.824 6.283 1.00 0.00 C ATOM 1514 CZ PHE A 104 9.023 -15.369 7.563 1.00 0.00 C ATOM 0 H PHE A 104 7.913 -21.379 5.907 1.00 0.00 H new ATOM 0 HA PHE A 104 8.157 -19.934 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.657 -19.508 5.610 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.174 -19.024 6.410 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.348 -17.953 8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 104 8.519 -17.436 4.935 1.00 0.00 H new ATOM 0 HE1 PHE A 104 8.382 -15.754 9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.549 -15.234 5.517 1.00 0.00 H new ATOM 0 HZ PHE A 104 9.468 -14.417 7.814 1.00 0.00 H new ATOM 1523 N GLY A 105 5.307 -21.334 7.569 1.00 0.00 N ATOM 1524 CA GLY A 105 4.000 -21.716 8.080 1.00 0.00 C ATOM 1525 C GLY A 105 2.909 -21.454 7.040 1.00 0.00 C ATOM 1526 O GLY A 105 1.838 -20.948 7.372 1.00 0.00 O ATOM 0 H GLY A 105 5.527 -21.700 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.005 -22.772 8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.783 -21.156 8.990 1.00 0.00 H new ATOM 1530 N TYR A 106 3.217 -21.811 5.802 1.00 0.00 N ATOM 1531 CA TYR A 106 2.275 -21.622 4.712 1.00 0.00 C ATOM 1532 C TYR A 106 2.304 -22.811 3.749 1.00 0.00 C ATOM 1533 O TYR A 106 2.681 -22.664 2.587 1.00 0.00 O ATOM 1534 CB TYR A 106 2.738 -20.368 3.968 1.00 0.00 C ATOM 1535 CG TYR A 106 2.624 -19.080 4.787 1.00 0.00 C ATOM 1536 CD1 TYR A 106 3.454 -18.876 5.871 1.00 0.00 C ATOM 1537 CD2 TYR A 106 1.690 -18.123 4.443 1.00 0.00 C ATOM 1538 CE1 TYR A 106 3.346 -17.665 6.642 1.00 0.00 C ATOM 1539 CE2 TYR A 106 1.583 -16.912 5.214 1.00 0.00 C ATOM 1540 CZ TYR A 106 2.416 -16.742 6.275 1.00 0.00 C ATOM 1541 OH TYR A 106 2.314 -15.598 7.004 1.00 0.00 O ATOM 0 H TYR A 106 4.106 -22.230 5.529 1.00 0.00 H new ATOM 0 HA TYR A 106 1.259 -21.530 5.095 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.776 -20.502 3.663 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.149 -20.260 3.057 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.184 -19.625 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 106 1.040 -18.283 3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.989 -17.493 7.493 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.857 -16.155 4.955 1.00 0.00 H new ATOM 0 HH TYR A 106 1.609 -15.031 6.626 1.00 0.00 H new ATOM 1550 N GLU A 107 1.902 -23.961 4.268 1.00 0.00 N ATOM 1551 CA GLU A 107 1.877 -25.175 3.469 1.00 0.00 C ATOM 1552 C GLU A 107 0.515 -25.338 2.793 1.00 0.00 C ATOM 1553 O GLU A 107 0.104 -26.453 2.476 1.00 0.00 O ATOM 1554 CB GLU A 107 2.215 -26.399 4.322 1.00 0.00 C ATOM 1555 CG GLU A 107 0.977 -26.915 5.057 1.00 0.00 C ATOM 1556 CD GLU A 107 1.371 -27.754 6.275 1.00 0.00 C ATOM 1557 OE1 GLU A 107 1.366 -27.245 7.405 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.691 -28.977 6.014 1.00 0.00 O ATOM 0 H GLU A 107 1.591 -24.079 5.232 1.00 0.00 H new ATOM 0 HA GLU A 107 2.638 -25.092 2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.621 -27.187 3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.989 -26.141 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.361 -26.073 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.371 -27.515 4.378 1.00 0.00 H new ATOM 1564 N LYS A 108 -0.149 -24.208 2.591 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.457 -24.211 1.958 1.00 0.00 C ATOM 1566 C LYS A 108 -1.427 -23.296 0.733 1.00 0.00 C ATOM 1567 O LYS A 108 -1.959 -23.644 -0.319 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.543 -23.848 2.972 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.608 -24.944 3.052 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.425 -25.009 1.760 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.984 -26.188 0.890 1.00 0.00 C ATOM 1572 NZ LYS A 108 -5.092 -27.157 0.731 1.00 0.00 N ATOM 0 H LYS A 108 0.195 -23.285 2.855 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.707 -25.211 1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.094 -23.700 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.008 -22.904 2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.131 -25.907 3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.270 -24.752 3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.484 -25.106 2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.308 -24.079 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.665 -25.827 -0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.124 -26.681 1.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.776 -27.951 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.377 -27.514 1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.902 -26.687 0.278 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.801 -22.141 0.911 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.696 -21.173 -0.167 1.00 0.00 C ATOM 1584 C VAL A 109 -0.010 -21.826 -1.368 1.00 0.00 C ATOM 1585 O VAL A 109 -0.250 -21.440 -2.511 1.00 0.00 O ATOM 1586 CB VAL A 109 0.029 -19.918 0.326 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.104 -18.776 -0.683 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.485 -19.494 1.704 1.00 0.00 C ATOM 0 H VAL A 109 -0.362 -21.854 1.786 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.686 -20.854 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 109 1.088 -20.159 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.420 -17.897 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.331 -19.079 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.158 -18.537 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.046 -18.600 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.552 -19.280 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.316 -20.299 2.419 1.00 0.00 H new ATOM 1598 N VAL A 110 0.832 -22.805 -1.069 1.00 0.00 N ATOM 1599 CA VAL A 110 1.555 -23.515 -2.110 1.00 0.00 C ATOM 1600 C VAL A 110 0.627 -23.738 -3.306 1.00 0.00 C ATOM 1601 O VAL A 110 1.083 -23.791 -4.448 1.00 0.00 O ATOM 1602 CB VAL A 110 2.133 -24.816 -1.551 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.813 -25.632 -2.652 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.100 -24.536 -0.399 1.00 0.00 C ATOM 0 H VAL A 110 1.029 -23.123 -0.120 1.00 0.00 H new ATOM 0 HA VAL A 110 2.401 -22.924 -2.460 1.00 0.00 H new ATOM 0 HB VAL A 110 1.306 -25.408 -1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.215 -26.552 -2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.085 -25.877 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.624 -25.049 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.497 -25.478 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.921 -23.914 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.572 -24.016 0.401 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.657 -23.865 -3.005 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.651 -24.081 -4.040 1.00 0.00 C ATOM 1616 C ASP A 111 -1.776 -22.817 -4.894 1.00 0.00 C ATOM 1617 O ASP A 111 -1.650 -22.875 -6.116 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.024 -24.379 -3.433 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.729 -25.612 -4.001 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -4.785 -25.504 -4.643 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -3.143 -26.735 -3.760 1.00 0.00 O ATOM 0 H ASP A 111 -1.031 -23.822 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.331 -24.931 -4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.908 -24.509 -2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.666 -23.511 -3.582 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.024 -21.706 -4.217 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.168 -20.431 -4.897 1.00 0.00 C ATOM 1628 C GLN A 112 -0.825 -19.988 -5.484 1.00 0.00 C ATOM 1629 O GLN A 112 -0.784 -19.314 -6.511 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.731 -19.367 -3.954 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.172 -19.011 -4.327 1.00 0.00 C ATOM 1632 CD GLN A 112 -5.158 -20.011 -3.719 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.828 -20.793 -2.844 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -6.383 -19.942 -4.233 1.00 0.00 N ATOM 0 H GLN A 112 -2.129 -21.663 -3.203 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.877 -20.556 -5.715 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.697 -19.731 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.109 -18.473 -3.996 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.405 -18.006 -3.976 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.279 -19.002 -5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.592 -19.263 -4.965 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -7.114 -20.568 -3.895 1.00 0.00 H new ATOM 1641 N ILE A 113 0.241 -20.386 -4.804 1.00 0.00 N ATOM 1642 CA ILE A 113 1.582 -20.039 -5.245 1.00 0.00 C ATOM 1643 C ILE A 113 1.839 -20.659 -6.620 1.00 0.00 C ATOM 1644 O ILE A 113 2.272 -19.972 -7.543 1.00 0.00 O ATOM 1645 CB ILE A 113 2.613 -20.437 -4.187 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.360 -19.701 -2.870 1.00 0.00 C ATOM 1647 CG2 ILE A 113 4.037 -20.219 -4.701 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.492 -19.959 -1.873 1.00 0.00 C ATOM 0 H ILE A 113 0.203 -20.945 -3.952 1.00 0.00 H new ATOM 0 HA ILE A 113 1.678 -18.959 -5.360 1.00 0.00 H new ATOM 0 HB ILE A 113 2.502 -21.503 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.273 -18.631 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.412 -20.028 -2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.751 -20.510 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.199 -20.825 -5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.178 -19.167 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.288 -19.425 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.561 -21.028 -1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.434 -19.609 -2.294 1.00 0.00 H new ATOM 1659 N MET A 114 1.560 -21.951 -6.711 1.00 0.00 N ATOM 1660 CA MET A 114 1.756 -22.672 -7.958 1.00 0.00 C ATOM 1661 C MET A 114 0.742 -22.226 -9.013 1.00 0.00 C ATOM 1662 O MET A 114 1.040 -22.233 -10.207 1.00 0.00 O ATOM 1663 CB MET A 114 1.606 -24.174 -7.708 1.00 0.00 C ATOM 1664 CG MET A 114 2.633 -24.969 -8.517 1.00 0.00 C ATOM 1665 SD MET A 114 2.202 -26.701 -8.517 1.00 0.00 S ATOM 1666 CE MET A 114 3.799 -27.418 -8.867 1.00 0.00 C ATOM 0 H MET A 114 1.200 -22.517 -5.943 1.00 0.00 H new ATOM 0 HA MET A 114 2.758 -22.455 -8.329 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.733 -24.384 -6.646 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.599 -24.493 -7.978 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.670 -24.595 -9.540 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.627 -24.833 -8.091 1.00 0.00 H new ATOM 0 HE1 MET A 114 3.684 -28.229 -9.586 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.457 -26.655 -9.283 1.00 0.00 H new ATOM 0 HE3 MET A 114 4.232 -27.808 -7.946 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.435 -21.850 -8.535 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.495 -21.403 -9.424 1.00 0.00 C ATOM 1676 C LYS A 115 -1.363 -19.895 -9.649 1.00 0.00 C ATOM 1677 O LYS A 115 -2.129 -19.308 -10.410 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.861 -21.828 -8.884 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.749 -22.371 -10.006 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.494 -23.862 -10.234 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.590 -24.479 -11.103 1.00 0.00 C ATOM 1682 NZ LYS A 115 -4.993 -25.800 -10.569 1.00 0.00 N ATOM 0 H LYS A 115 -0.678 -21.845 -7.544 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.402 -21.880 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.731 -22.591 -8.116 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.349 -20.977 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.797 -22.212 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.555 -21.820 -10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.525 -24.000 -10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.452 -24.378 -9.275 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.453 -23.815 -11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.232 -24.588 -12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.738 -26.205 -11.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.171 -26.437 -10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.354 -25.687 -9.600 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.386 -19.312 -8.971 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.144 -17.883 -9.086 1.00 0.00 C ATOM 1694 C ALA A 116 0.759 -17.619 -10.292 1.00 0.00 C ATOM 1695 O ALA A 116 0.369 -16.916 -11.222 1.00 0.00 O ATOM 1696 CB ALA A 116 0.458 -17.359 -7.780 1.00 0.00 C ATOM 0 H ALA A 116 0.248 -19.803 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.079 -17.348 -9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.639 -16.288 -7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.235 -17.544 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.400 -17.871 -7.582 1.00 0.00 H new ATOM 1702 N ASP A 117 1.950 -18.198 -10.238 1.00 0.00 N ATOM 1703 CA ASP A 117 2.912 -18.034 -11.313 1.00 0.00 C ATOM 1704 C ASP A 117 2.650 -19.088 -12.390 1.00 0.00 C ATOM 1705 O ASP A 117 2.233 -20.204 -12.084 1.00 0.00 O ATOM 1706 CB ASP A 117 4.343 -18.221 -10.806 1.00 0.00 C ATOM 1707 CG ASP A 117 5.422 -18.203 -11.890 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.409 -19.027 -12.818 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.315 -17.282 -11.756 1.00 0.00 O ATOM 0 H ASP A 117 2.270 -18.782 -9.465 1.00 0.00 H new ATOM 0 HA ASP A 117 2.801 -17.026 -11.714 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.562 -17.434 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.402 -19.169 -10.272 1.00 0.00 H new ATOM 1714 N ALA A 118 2.907 -18.698 -13.630 1.00 0.00 N ATOM 1715 CA ALA A 118 2.704 -19.596 -14.755 1.00 0.00 C ATOM 1716 C ALA A 118 2.661 -18.783 -16.050 1.00 0.00 C ATOM 1717 O ALA A 118 1.848 -19.056 -16.932 1.00 0.00 O ATOM 1718 CB ALA A 118 1.428 -20.410 -14.535 1.00 0.00 C ATOM 0 H ALA A 118 3.254 -17.772 -13.881 1.00 0.00 H new ATOM 0 HA ALA A 118 3.531 -20.302 -14.836 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.276 -21.083 -15.379 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.521 -20.992 -13.618 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.576 -19.735 -14.451 1.00 0.00 H new ATOM 1724 N ASN A 119 3.547 -17.800 -16.124 1.00 0.00 N ATOM 1725 CA ASN A 119 3.621 -16.945 -17.296 1.00 0.00 C ATOM 1726 C ASN A 119 4.960 -17.169 -18.002 1.00 0.00 C ATOM 1727 O ASN A 119 4.998 -17.404 -19.209 1.00 0.00 O ATOM 1728 CB ASN A 119 3.532 -15.468 -16.908 1.00 0.00 C ATOM 1729 CG ASN A 119 3.904 -15.264 -15.438 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.995 -15.584 -14.997 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.938 -14.716 -14.706 1.00 0.00 N ATOM 0 H ASN A 119 4.220 -17.577 -15.391 1.00 0.00 H new ATOM 0 HA ASN A 119 2.786 -17.196 -17.949 1.00 0.00 H new ATOM 0 HB2 ASN A 119 4.199 -14.881 -17.540 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.521 -15.102 -17.085 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.088 -14.540 -13.713 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.047 -14.472 -15.138 1.00 0.00 H new ATOM 1737 N GLY A 120 6.026 -17.087 -17.219 1.00 0.00 N ATOM 1738 CA GLY A 120 7.363 -17.277 -17.755 1.00 0.00 C ATOM 1739 C GLY A 120 8.424 -17.009 -16.685 1.00 0.00 C ATOM 1740 O GLY A 120 9.482 -16.455 -16.982 1.00 0.00 O ATOM 0 H GLY A 120 5.991 -16.892 -16.218 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.468 -18.295 -18.129 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.518 -16.608 -18.602 1.00 0.00 H new ATOM 1744 N ASP A 121 8.105 -17.413 -15.465 1.00 0.00 N ATOM 1745 CA ASP A 121 9.018 -17.223 -14.351 1.00 0.00 C ATOM 1746 C ASP A 121 9.121 -18.524 -13.553 1.00 0.00 C ATOM 1747 O ASP A 121 10.218 -18.966 -13.216 1.00 0.00 O ATOM 1748 CB ASP A 121 8.516 -16.128 -13.408 1.00 0.00 C ATOM 1749 CG ASP A 121 8.832 -14.698 -13.851 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.683 -14.473 -14.725 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.156 -13.779 -13.249 1.00 0.00 O ATOM 0 H ASP A 121 7.227 -17.871 -15.223 1.00 0.00 H new ATOM 0 HA ASP A 121 9.988 -16.933 -14.756 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.436 -16.229 -13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.951 -16.291 -12.422 1.00 0.00 H new ATOM 1756 N GLY A 122 7.962 -19.102 -13.272 1.00 0.00 N ATOM 1757 CA GLY A 122 7.906 -20.343 -12.519 1.00 0.00 C ATOM 1758 C GLY A 122 8.412 -20.141 -11.091 1.00 0.00 C ATOM 1759 O GLY A 122 8.587 -21.106 -10.347 1.00 0.00 O ATOM 0 H GLY A 122 7.054 -18.733 -13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.881 -20.713 -12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.508 -21.103 -13.018 1.00 0.00 H new ATOM 1763 N TYR A 123 8.635 -18.880 -10.748 1.00 0.00 N ATOM 1764 CA TYR A 123 9.117 -18.538 -9.421 1.00 0.00 C ATOM 1765 C TYR A 123 8.253 -17.448 -8.787 1.00 0.00 C ATOM 1766 O TYR A 123 7.289 -16.982 -9.394 1.00 0.00 O ATOM 1767 CB TYR A 123 10.536 -18.001 -9.613 1.00 0.00 C ATOM 1768 CG TYR A 123 10.605 -16.696 -10.409 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.121 -15.526 -9.859 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.150 -16.689 -11.676 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.186 -14.298 -10.608 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.215 -15.460 -12.426 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.729 -14.325 -11.854 1.00 0.00 C ATOM 1774 OH TYR A 123 10.790 -13.165 -12.562 1.00 0.00 O ATOM 0 H TYR A 123 8.490 -18.083 -11.367 1.00 0.00 H new ATOM 0 HA TYR A 123 9.085 -19.408 -8.765 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.989 -17.842 -8.634 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.134 -18.757 -10.122 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.694 -15.532 -8.867 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.528 -17.605 -12.106 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.812 -13.376 -10.189 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.640 -15.440 -13.419 1.00 0.00 H new ATOM 0 HH TYR A 123 10.974 -13.366 -13.503 1.00 0.00 H new ATOM 1783 N ILE A 124 8.628 -17.070 -7.574 1.00 0.00 N ATOM 1784 CA ILE A 124 7.899 -16.041 -6.851 1.00 0.00 C ATOM 1785 C ILE A 124 8.883 -15.211 -6.023 1.00 0.00 C ATOM 1786 O ILE A 124 9.590 -15.748 -5.170 1.00 0.00 O ATOM 1787 CB ILE A 124 6.772 -16.664 -6.024 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.438 -16.587 -6.770 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.692 -16.024 -4.637 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.261 -16.713 -5.801 1.00 0.00 C ATOM 0 H ILE A 124 9.427 -17.458 -7.073 1.00 0.00 H new ATOM 0 HA ILE A 124 7.412 -15.358 -7.547 1.00 0.00 H new ATOM 0 HB ILE A 124 6.998 -17.720 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.372 -15.641 -7.307 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.387 -17.381 -7.515 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.883 -16.485 -4.070 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.635 -16.175 -4.112 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.501 -14.956 -4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.325 -16.655 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.317 -17.670 -5.283 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.301 -15.903 -5.072 1.00 0.00 H new ATOM 1801 N THR A 125 8.896 -13.917 -6.303 1.00 0.00 N ATOM 1802 CA THR A 125 9.782 -13.007 -5.595 1.00 0.00 C ATOM 1803 C THR A 125 9.081 -12.433 -4.363 1.00 0.00 C ATOM 1804 O THR A 125 7.855 -12.469 -4.268 1.00 0.00 O ATOM 1805 CB THR A 125 10.249 -11.938 -6.583 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.227 -10.946 -6.531 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.221 -12.426 -8.032 1.00 0.00 C ATOM 0 H THR A 125 8.308 -13.476 -7.010 1.00 0.00 H new ATOM 0 HA THR A 125 10.663 -13.526 -5.216 1.00 0.00 H new ATOM 0 HB THR A 125 11.261 -11.625 -6.326 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.451 -10.213 -7.142 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.562 -11.628 -8.691 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.878 -13.290 -8.138 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.203 -12.709 -8.301 1.00 0.00 H new ATOM 1815 N LEU A 126 9.889 -11.914 -3.450 1.00 0.00 N ATOM 1816 CA LEU A 126 9.361 -11.332 -2.227 1.00 0.00 C ATOM 1817 C LEU A 126 8.072 -10.573 -2.545 1.00 0.00 C ATOM 1818 O LEU A 126 7.082 -10.694 -1.823 1.00 0.00 O ATOM 1819 CB LEU A 126 10.425 -10.475 -1.539 1.00 0.00 C ATOM 1820 CG LEU A 126 11.266 -9.584 -2.456 1.00 0.00 C ATOM 1821 CD1 LEU A 126 11.530 -8.224 -1.808 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.562 -10.286 -2.865 1.00 0.00 C ATOM 0 H LEU A 126 10.905 -11.884 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 126 9.104 -12.114 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.932 -9.841 -0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.097 -11.136 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 126 10.698 -9.401 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.130 -7.611 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.581 -7.725 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.067 -8.366 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.141 -9.631 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.146 -10.520 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.325 -11.208 -3.396 1.00 0.00 H new ATOM 1833 N GLU A 127 8.123 -9.808 -3.625 1.00 0.00 N ATOM 1834 CA GLU A 127 6.971 -9.029 -4.046 1.00 0.00 C ATOM 1835 C GLU A 127 5.803 -9.954 -4.392 1.00 0.00 C ATOM 1836 O GLU A 127 4.690 -9.764 -3.905 1.00 0.00 O ATOM 1837 CB GLU A 127 7.324 -8.125 -5.229 1.00 0.00 C ATOM 1838 CG GLU A 127 6.096 -7.348 -5.710 1.00 0.00 C ATOM 1839 CD GLU A 127 6.366 -6.676 -7.058 1.00 0.00 C ATOM 1840 OE1 GLU A 127 6.975 -5.597 -7.102 1.00 0.00 O ATOM 1841 OE2 GLU A 127 5.919 -7.316 -8.084 1.00 0.00 O ATOM 0 H GLU A 127 8.945 -9.711 -4.222 1.00 0.00 H new ATOM 0 HA GLU A 127 6.668 -8.388 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.109 -7.427 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.721 -8.727 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.246 -8.024 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.826 -6.594 -4.971 1.00 0.00 H new ATOM 1847 N GLU A 128 6.096 -10.937 -5.232 1.00 0.00 N ATOM 1848 CA GLU A 128 5.084 -11.892 -5.649 1.00 0.00 C ATOM 1849 C GLU A 128 4.297 -12.393 -4.436 1.00 0.00 C ATOM 1850 O GLU A 128 3.100 -12.133 -4.319 1.00 0.00 O ATOM 1851 CB GLU A 128 5.713 -13.058 -6.414 1.00 0.00 C ATOM 1852 CG GLU A 128 6.008 -12.666 -7.863 1.00 0.00 C ATOM 1853 CD GLU A 128 5.690 -13.820 -8.818 1.00 0.00 C ATOM 1854 OE1 GLU A 128 4.531 -14.250 -8.906 1.00 0.00 O ATOM 1855 OE2 GLU A 128 6.700 -14.270 -9.484 1.00 0.00 O ATOM 0 H GLU A 128 7.020 -11.092 -5.635 1.00 0.00 H new ATOM 0 HA GLU A 128 4.392 -11.388 -6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.635 -13.366 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.040 -13.915 -6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.417 -11.791 -8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.057 -12.386 -7.962 1.00 0.00 H new ATOM 1861 N PHE A 129 4.999 -13.103 -3.567 1.00 0.00 N ATOM 1862 CA PHE A 129 4.380 -13.644 -2.368 1.00 0.00 C ATOM 1863 C PHE A 129 3.552 -12.577 -1.650 1.00 0.00 C ATOM 1864 O PHE A 129 2.387 -12.803 -1.326 1.00 0.00 O ATOM 1865 CB PHE A 129 5.513 -14.099 -1.446 1.00 0.00 C ATOM 1866 CG PHE A 129 5.569 -13.351 -0.113 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.561 -13.490 0.789 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.628 -12.545 0.170 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.614 -12.795 2.025 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.681 -11.851 1.407 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.672 -11.990 2.309 1.00 0.00 C ATOM 0 H PHE A 129 5.991 -13.317 -3.668 1.00 0.00 H new ATOM 0 HA PHE A 129 3.715 -14.466 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.401 -15.165 -1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.463 -13.969 -1.964 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.720 -14.129 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.428 -12.433 -0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.813 -12.906 2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.522 -11.212 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.712 -11.461 3.250 1.00 0.00 H new ATOM 1880 N LEU A 130 4.185 -11.435 -1.422 1.00 0.00 N ATOM 1881 CA LEU A 130 3.522 -10.332 -0.749 1.00 0.00 C ATOM 1882 C LEU A 130 2.366 -9.831 -1.617 1.00 0.00 C ATOM 1883 O LEU A 130 1.453 -9.173 -1.121 1.00 0.00 O ATOM 1884 CB LEU A 130 4.532 -9.243 -0.381 1.00 0.00 C ATOM 1885 CG LEU A 130 3.984 -7.817 -0.307 1.00 0.00 C ATOM 1886 CD1 LEU A 130 4.972 -6.885 0.397 1.00 0.00 C ATOM 1887 CD2 LEU A 130 3.604 -7.303 -1.697 1.00 0.00 C ATOM 0 H LEU A 130 5.151 -11.250 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 130 3.091 -10.666 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.970 -9.493 0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.340 -9.263 -1.112 1.00 0.00 H new ATOM 0 HG LEU A 130 3.073 -7.832 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.557 -5.878 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.151 -7.243 1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.913 -6.869 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.217 -6.287 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.485 -7.306 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.839 -7.949 -2.127 1.00 0.00 H new ATOM 1898 N ALA A 131 2.444 -10.160 -2.898 1.00 0.00 N ATOM 1899 CA ALA A 131 1.416 -9.752 -3.840 1.00 0.00 C ATOM 1900 C ALA A 131 0.146 -10.565 -3.585 1.00 0.00 C ATOM 1901 O ALA A 131 -0.947 -10.006 -3.509 1.00 0.00 O ATOM 1902 CB ALA A 131 1.939 -9.917 -5.269 1.00 0.00 C ATOM 0 H ALA A 131 3.204 -10.705 -3.306 1.00 0.00 H new ATOM 0 HA ALA A 131 1.166 -8.700 -3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.168 -9.611 -5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.824 -9.296 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.198 -10.961 -5.444 1.00 0.00 H new ATOM 1908 N PHE A 132 0.331 -11.870 -3.463 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.787 -12.766 -3.219 1.00 0.00 C ATOM 1910 C PHE A 132 -1.695 -12.220 -2.115 1.00 0.00 C ATOM 1911 O PHE A 132 -2.915 -12.358 -2.186 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.197 -14.103 -2.764 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.163 -14.961 -1.944 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.233 -14.804 -0.594 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -1.951 -15.880 -2.563 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.129 -15.599 0.167 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -2.847 -16.676 -1.802 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.917 -16.519 -0.452 1.00 0.00 C ATOM 0 H PHE A 132 1.239 -12.330 -3.529 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.384 -12.872 -4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.119 -14.667 -3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.697 -13.911 -2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.607 -14.075 -0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.895 -16.005 -3.634 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.185 -15.474 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.473 -17.406 -2.294 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.598 -17.125 0.128 1.00 0.00 H new ATOM 1927 N ASN A 133 -1.065 -11.612 -1.122 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.802 -11.046 -0.004 1.00 0.00 C ATOM 1929 C ASN A 133 -2.028 -9.553 -0.254 1.00 0.00 C ATOM 1930 O ASN A 133 -3.167 -9.091 -0.284 1.00 0.00 O ATOM 1931 CB ASN A 133 -1.020 -11.193 1.303 1.00 0.00 C ATOM 1932 CG ASN A 133 -1.795 -12.041 2.313 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -2.841 -12.597 2.022 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -1.227 -12.106 3.514 1.00 0.00 N ATOM 0 H ASN A 133 -0.053 -11.498 -1.067 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.749 -11.579 0.081 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -0.053 -11.654 1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.822 -10.208 1.726 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -1.668 -12.646 4.258 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -0.350 -11.616 3.691 1.00 0.00 H new ATOM 1940 N LEU A 134 -0.925 -8.839 -0.425 1.00 0.00 N ATOM 1941 CA LEU A 134 -0.989 -7.408 -0.671 1.00 0.00 C ATOM 1942 C LEU A 134 -2.073 -6.791 0.216 1.00 0.00 C ATOM 1943 O LEU A 134 -2.392 -7.327 1.277 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.181 -7.129 -2.162 1.00 0.00 C ATOM 1945 CG LEU A 134 -2.515 -7.576 -2.761 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -3.652 -6.650 -2.322 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -2.423 -7.687 -4.284 1.00 0.00 C ATOM 0 H LEU A 134 0.019 -9.225 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.046 -6.932 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.072 -6.057 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.377 -7.620 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.744 -8.571 -2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.589 -6.991 -2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.735 -6.665 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.443 -5.634 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -3.385 -8.007 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.159 -6.716 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.659 -8.417 -4.550 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -4.179 13.496 -8.291 1.00 0.00 CA HETATM 1960 CA CA A 155 -3.245 1.303 -5.230 1.00 0.00 CA HETATM 1961 CA CA A 175 17.275 -17.995 -4.899 1.00 0.00 CA HETATM 1962 CA CA A 185 5.801 -15.237 -11.798 1.00 0.00 CA