USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 MET CE :methyl 156:sc= -9.45! (180deg=-2.24!) USER MOD Set 1.2: B 118 MET CE :methyl 169:sc= -9.96! (180deg=-1.99!) USER MOD Set 1.3: C 218 MET CE :methyl 159:sc= -9.21! (180deg=-2.12!) USER MOD Single : A 1 GLU N :NH3+ -137:sc= 0 (180deg=-0.0278) USER MOD Single : A 2 LYS NZ :NH3+ 153:sc= -0.39 (180deg=-1.26!) USER MOD Single : A 3 THR OG1 : rot -100:sc= -0.478 USER MOD Single : A 4 ASN : amide:sc= -1.75! K(o=-1.7!,f=-0.61) USER MOD Single : A 13 THR OG1 : rot 104:sc= 1.2 USER MOD Single : A 30 THR OG1 : rot 86:sc= 0.601 USER MOD Single : A 32 LYS NZ :NH3+ 153:sc= -0.096 (180deg=-0.761) USER MOD Single : A 35 ASN : amide:sc= -0.724 K(o=-0.72,f=-0.16) USER MOD Single : B 102 LYS NZ :NH3+ 161:sc= -0.413 (180deg=-1.36!) USER MOD Single : B 103 THR OG1 : rot -90:sc= -0.912 USER MOD Single : B 104 ASN : amide:sc= -1.53! K(o=-1.5!,f=-0.42) USER MOD Single : B 113 THR OG1 : rot 94:sc= 1.19 USER MOD Single : B 130 THR OG1 : rot 83:sc= 0.69 USER MOD Single : B 132 LYS NZ :NH3+ 131:sc= -0.149 (180deg=-0.86) USER MOD Single : B 135 ASN : amide:sc= -0.697 K(o=-0.7,f=-0.17) USER MOD Single : C 202 LYS NZ :NH3+ 160:sc= -0.45 (180deg=-1.6!) USER MOD Single : C 203 THR OG1 : rot -90:sc= -0.921 USER MOD Single : C 204 ASN : amide:sc= -1.51! K(o=-1.5!,f=-0.55) USER MOD Single : C 213 THR OG1 : rot 109:sc= 1.15 USER MOD Single : C 230 THR OG1 : rot 85:sc= 0.689 USER MOD Single : C 232 LYS NZ :NH3+ 152:sc= -0.204 (180deg=-0.824) USER MOD Single : C 235 ASN : amide:sc= -0.694 K(o=-0.69,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.421 0.125 -3.439 1.00 0.00 N ATOM 2 CA GLU A 1 2.489 -0.826 -3.671 1.00 0.00 C ATOM 3 C GLU A 1 1.908 -2.212 -3.914 1.00 0.00 C ATOM 4 O GLU A 1 1.694 -2.607 -5.058 1.00 0.00 O ATOM 5 CB GLU A 1 3.428 -0.838 -2.468 1.00 0.00 C ATOM 6 CG GLU A 1 4.802 -1.343 -2.900 1.00 0.00 C ATOM 7 CD GLU A 1 5.604 -0.233 -3.565 1.00 0.00 C ATOM 8 OE1 GLU A 1 4.957 0.672 -4.133 1.00 0.00 O ATOM 9 OE2 GLU A 1 6.849 -0.311 -3.492 1.00 0.00 O ATOM 0 H1 GLU A 1 1.619 1.003 -3.959 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.520 -0.277 -3.769 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.356 0.332 -2.422 1.00 0.00 H new ATOM 0 HA GLU A 1 3.054 -0.532 -4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.512 0.165 -2.049 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.024 -1.478 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 1 5.345 -1.720 -2.033 1.00 0.00 H new ATOM 0 HG3 GLU A 1 4.686 -2.178 -3.591 1.00 0.00 H new ATOM 16 N LYS A 2 1.651 -2.950 -2.832 1.00 0.00 N ATOM 17 CA LYS A 2 1.095 -4.284 -2.932 1.00 0.00 C ATOM 18 C LYS A 2 -0.406 -4.204 -3.173 1.00 0.00 C ATOM 19 O LYS A 2 -0.903 -4.693 -4.185 1.00 0.00 O ATOM 20 CB LYS A 2 1.396 -5.057 -1.652 1.00 0.00 C ATOM 21 CG LYS A 2 2.723 -5.796 -1.804 1.00 0.00 C ATOM 22 CD LYS A 2 3.874 -4.798 -1.719 1.00 0.00 C ATOM 23 CE LYS A 2 4.023 -4.314 -0.279 1.00 0.00 C ATOM 24 NZ LYS A 2 3.906 -5.432 0.668 1.00 0.00 N ATOM 0 H LYS A 2 1.823 -2.637 -1.877 1.00 0.00 H new ATOM 0 HA LYS A 2 1.549 -4.807 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.443 -4.373 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 2 0.594 -5.766 -1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.823 -6.550 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.752 -6.320 -2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.800 -5.265 -2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.686 -3.952 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.990 -3.827 -0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.259 -3.567 -0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.436 -5.210 1.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.905 -5.584 0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.295 -6.295 0.236 1.00 0.00 H new ATOM 38 N THR A 3 -1.128 -3.583 -2.237 1.00 0.00 N ATOM 39 CA THR A 3 -2.565 -3.443 -2.354 1.00 0.00 C ATOM 40 C THR A 3 -2.924 -2.920 -3.738 1.00 0.00 C ATOM 41 O THR A 3 -3.888 -3.377 -4.348 1.00 0.00 O ATOM 42 CB THR A 3 -3.072 -2.495 -1.271 1.00 0.00 C ATOM 43 OG1 THR A 3 -4.479 -2.427 -1.328 1.00 0.00 O ATOM 44 CG2 THR A 3 -2.486 -1.105 -1.495 1.00 0.00 C ATOM 0 H THR A 3 -0.732 -3.172 -1.392 1.00 0.00 H new ATOM 0 HA THR A 3 -3.040 -4.415 -2.221 1.00 0.00 H new ATOM 0 HB THR A 3 -2.765 -2.864 -0.292 1.00 0.00 H new ATOM 0 HG1 THR A 3 -4.748 -1.611 -1.800 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.848 -0.428 -0.721 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.398 -1.157 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.792 -0.734 -2.473 1.00 0.00 H new ATOM 52 N ASN A 4 -2.143 -1.957 -4.233 1.00 0.00 N ATOM 53 CA ASN A 4 -2.381 -1.378 -5.539 1.00 0.00 C ATOM 54 C ASN A 4 -2.722 -2.474 -6.539 1.00 0.00 C ATOM 55 O ASN A 4 -3.713 -2.377 -7.258 1.00 0.00 O ATOM 56 CB ASN A 4 -1.142 -0.606 -5.985 1.00 0.00 C ATOM 57 CG ASN A 4 -1.080 -0.507 -7.503 1.00 0.00 C ATOM 58 OD1 ASN A 4 -0.007 -0.623 -8.091 1.00 0.00 O ATOM 59 ND2 ASN A 4 -2.236 -0.295 -8.136 1.00 0.00 N ATOM 0 H ASN A 4 -1.340 -1.567 -3.740 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.224 -0.689 -5.486 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.156 0.394 -5.552 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.246 -1.102 -5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -2.255 -0.222 -9.153 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -3.101 -0.206 -7.602 1.00 0.00 H new ATOM 66 N LEU A 5 -1.894 -3.521 -6.581 1.00 0.00 N ATOM 67 CA LEU A 5 -2.109 -4.630 -7.488 1.00 0.00 C ATOM 68 C LEU A 5 -3.584 -5.007 -7.503 1.00 0.00 C ATOM 69 O LEU A 5 -4.181 -5.149 -8.568 1.00 0.00 O ATOM 70 CB LEU A 5 -1.253 -5.816 -7.053 1.00 0.00 C ATOM 71 CG LEU A 5 0.199 -5.567 -7.449 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.013 -6.838 -7.227 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.264 -5.172 -8.922 1.00 0.00 C ATOM 0 H LEU A 5 -1.067 -3.615 -5.991 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.818 -4.340 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.328 -5.956 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.617 -6.731 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 5 0.609 -4.762 -6.838 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.050 -6.660 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.967 -7.120 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.604 -7.643 -7.837 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.301 -4.994 -9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.146 -5.976 -9.533 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.317 -4.263 -9.081 1.00 0.00 H new ATOM 85 N GLU A 6 -4.172 -5.169 -6.315 1.00 0.00 N ATOM 86 CA GLU A 6 -5.571 -5.526 -6.200 1.00 0.00 C ATOM 87 C GLU A 6 -6.441 -4.408 -6.758 1.00 0.00 C ATOM 88 O GLU A 6 -7.512 -4.664 -7.304 1.00 0.00 O ATOM 89 CB GLU A 6 -5.908 -5.793 -4.735 1.00 0.00 C ATOM 90 CG GLU A 6 -5.224 -7.080 -4.282 1.00 0.00 C ATOM 91 CD GLU A 6 -3.747 -7.069 -4.650 1.00 0.00 C ATOM 92 OE1 GLU A 6 -3.441 -7.507 -5.780 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.953 -6.622 -3.795 1.00 0.00 O ATOM 0 H GLU A 6 -3.692 -5.056 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.766 -6.430 -6.776 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.580 -4.957 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.987 -5.878 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.333 -7.194 -3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.712 -7.938 -4.745 1.00 0.00 H new ATOM 101 N ILE A 7 -5.975 -3.165 -6.620 1.00 0.00 N ATOM 102 CA ILE A 7 -6.706 -2.013 -7.110 1.00 0.00 C ATOM 103 C ILE A 7 -6.793 -2.068 -8.629 1.00 0.00 C ATOM 104 O ILE A 7 -7.750 -1.567 -9.215 1.00 0.00 O ATOM 105 CB ILE A 7 -6.008 -0.736 -6.653 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.660 -0.847 -5.171 1.00 0.00 C ATOM 107 CG2 ILE A 7 -6.936 0.456 -6.869 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.352 0.540 -4.615 1.00 0.00 C ATOM 0 H ILE A 7 -5.089 -2.938 -6.169 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.719 -2.020 -6.707 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.094 -0.596 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.490 -1.293 -4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.800 -1.503 -5.037 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.438 1.369 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.184 0.537 -7.927 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.850 0.315 -6.292 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.104 0.461 -3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.508 0.969 -5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.224 1.182 -4.736 1.00 0.00 H new ATOM 120 N ILE A 8 -5.791 -2.679 -9.265 1.00 0.00 N ATOM 121 CA ILE A 8 -5.759 -2.797 -10.709 1.00 0.00 C ATOM 122 C ILE A 8 -6.716 -3.893 -11.157 1.00 0.00 C ATOM 123 O ILE A 8 -7.440 -3.725 -12.136 1.00 0.00 O ATOM 124 CB ILE A 8 -4.335 -3.104 -11.162 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.494 -1.832 -11.095 1.00 0.00 C ATOM 126 CG2 ILE A 8 -4.358 -3.623 -12.597 1.00 0.00 C ATOM 127 CD1 ILE A 8 -2.025 -2.203 -10.911 1.00 0.00 C ATOM 0 H ILE A 8 -4.991 -3.099 -8.792 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.075 -1.858 -11.162 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.902 -3.861 -10.509 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.622 -1.250 -12.008 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.828 -1.205 -10.268 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.341 -3.842 -12.921 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.958 -4.532 -12.646 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.792 -2.866 -13.251 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.424 -1.295 -10.863 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.905 -2.767 -9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.695 -2.812 -11.753 1.00 0.00 H new ATOM 139 N ILE A 9 -6.719 -5.017 -10.437 1.00 0.00 N ATOM 140 CA ILE A 9 -7.587 -6.132 -10.760 1.00 0.00 C ATOM 141 C ILE A 9 -9.004 -5.835 -10.292 1.00 0.00 C ATOM 142 O ILE A 9 -9.963 -6.399 -10.814 1.00 0.00 O ATOM 143 CB ILE A 9 -7.052 -7.400 -10.099 1.00 0.00 C ATOM 144 CG1 ILE A 9 -5.743 -7.810 -10.768 1.00 0.00 C ATOM 145 CG2 ILE A 9 -8.075 -8.522 -10.252 1.00 0.00 C ATOM 146 CD1 ILE A 9 -5.038 -8.855 -9.908 1.00 0.00 C ATOM 0 H ILE A 9 -6.123 -5.171 -9.623 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.607 -6.282 -11.839 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.874 -7.211 -9.040 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.941 -8.214 -11.761 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.101 -6.939 -10.900 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.694 -9.428 -9.781 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.010 -8.230 -9.774 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.252 -8.711 -11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.103 -9.148 -10.385 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.827 -8.435 -8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.680 -9.729 -9.799 1.00 0.00 H new ATOM 158 N LEU A 10 -9.135 -4.946 -9.304 1.00 0.00 N ATOM 159 CA LEU A 10 -10.432 -4.579 -8.771 1.00 0.00 C ATOM 160 C LEU A 10 -11.037 -3.462 -9.609 1.00 0.00 C ATOM 161 O LEU A 10 -12.181 -3.560 -10.047 1.00 0.00 O ATOM 162 CB LEU A 10 -10.279 -4.142 -7.317 1.00 0.00 C ATOM 163 CG LEU A 10 -10.132 -5.373 -6.429 1.00 0.00 C ATOM 164 CD1 LEU A 10 -10.212 -4.956 -4.963 1.00 0.00 C ATOM 165 CD2 LEU A 10 -11.253 -6.361 -6.739 1.00 0.00 C ATOM 0 H LEU A 10 -8.349 -4.470 -8.861 1.00 0.00 H new ATOM 0 HA LEU A 10 -11.101 -5.438 -8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.407 -3.497 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -11.147 -3.559 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.168 -5.845 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.107 -5.836 -4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.411 -4.251 -4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.175 -4.483 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.148 -7.241 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.217 -5.889 -6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.196 -6.660 -7.786 1.00 0.00 H new ATOM 177 N GLU A 11 -10.264 -2.396 -9.832 1.00 0.00 N ATOM 178 CA GLU A 11 -10.728 -1.270 -10.617 1.00 0.00 C ATOM 179 C GLU A 11 -11.114 -1.733 -12.014 1.00 0.00 C ATOM 180 O GLU A 11 -12.108 -1.275 -12.573 1.00 0.00 O ATOM 181 CB GLU A 11 -9.631 -0.211 -10.682 1.00 0.00 C ATOM 182 CG GLU A 11 -9.469 0.440 -9.312 1.00 0.00 C ATOM 183 CD GLU A 11 -10.599 1.421 -9.040 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.209 1.874 -10.033 1.00 0.00 O ATOM 185 OE2 GLU A 11 -10.833 1.701 -7.844 1.00 0.00 O ATOM 0 H GLU A 11 -9.313 -2.298 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.610 -0.835 -10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.691 -0.665 -10.994 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.883 0.543 -11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.455 -0.328 -8.539 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.512 0.959 -9.262 1.00 0.00 H new ATOM 193 N GLY A 12 -10.323 -2.648 -12.579 1.00 0.00 N ATOM 194 CA GLY A 12 -10.588 -3.168 -13.906 1.00 0.00 C ATOM 195 C GLY A 12 -11.779 -4.116 -13.874 1.00 0.00 C ATOM 196 O GLY A 12 -12.764 -3.906 -14.577 1.00 0.00 O ATOM 0 H GLY A 12 -9.495 -3.039 -12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.787 -2.346 -14.593 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.708 -3.691 -14.281 1.00 0.00 H new ATOM 200 N THR A 13 -11.685 -5.164 -13.052 1.00 0.00 N ATOM 201 CA THR A 13 -12.753 -6.135 -12.933 1.00 0.00 C ATOM 202 C THR A 13 -14.040 -5.442 -12.511 1.00 0.00 C ATOM 203 O THR A 13 -15.133 -5.935 -12.782 1.00 0.00 O ATOM 204 CB THR A 13 -12.357 -7.203 -11.917 1.00 0.00 C ATOM 205 OG1 THR A 13 -11.268 -7.946 -12.417 1.00 0.00 O ATOM 206 CG2 THR A 13 -13.539 -8.136 -11.672 1.00 0.00 C ATOM 0 H THR A 13 -10.875 -5.354 -12.462 1.00 0.00 H new ATOM 0 HA THR A 13 -12.922 -6.613 -13.898 1.00 0.00 H new ATOM 0 HB THR A 13 -12.072 -6.725 -10.980 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.445 -7.662 -11.968 1.00 0.00 H new ATOM 0 HG21 THR A 13 -13.256 -8.899 -10.946 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.381 -7.562 -11.286 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.825 -8.615 -12.609 1.00 0.00 H new ATOM 214 N ALA A 14 -13.908 -4.293 -11.845 1.00 0.00 N ATOM 215 CA ALA A 14 -15.056 -3.537 -11.387 1.00 0.00 C ATOM 216 C ALA A 14 -15.798 -2.954 -12.582 1.00 0.00 C ATOM 217 O ALA A 14 -16.955 -3.293 -12.823 1.00 0.00 O ATOM 218 CB ALA A 14 -14.594 -2.430 -10.445 1.00 0.00 C ATOM 0 H ALA A 14 -13.009 -3.871 -11.614 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.737 -4.194 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.458 -1.861 -10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -14.084 -2.871 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.909 -1.766 -10.972 1.00 0.00 H new ATOM 224 N VAL A 15 -15.129 -2.074 -13.330 1.00 0.00 N ATOM 225 CA VAL A 15 -15.725 -1.448 -14.493 1.00 0.00 C ATOM 226 C VAL A 15 -15.919 -2.483 -15.592 1.00 0.00 C ATOM 227 O VAL A 15 -16.733 -2.291 -16.492 1.00 0.00 O ATOM 228 CB VAL A 15 -14.830 -0.310 -14.973 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.646 0.653 -15.830 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.264 0.435 -13.768 1.00 0.00 C ATOM 0 H VAL A 15 -14.169 -1.783 -13.143 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.700 -1.038 -14.231 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.011 -0.718 -15.565 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.006 1.466 -16.173 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -16.050 0.121 -16.691 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.466 1.061 -15.239 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.624 1.248 -14.111 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.083 0.842 -13.175 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.680 -0.253 -13.156 1.00 0.00 H new ATOM 240 N ILE A 16 -15.168 -3.585 -15.516 1.00 0.00 N ATOM 241 CA ILE A 16 -15.260 -4.645 -16.500 1.00 0.00 C ATOM 242 C ILE A 16 -16.503 -5.484 -16.238 1.00 0.00 C ATOM 243 O ILE A 16 -17.419 -5.511 -17.057 1.00 0.00 O ATOM 244 CB ILE A 16 -14.002 -5.506 -16.438 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.844 -4.766 -17.101 1.00 0.00 C ATOM 246 CG2 ILE A 16 -14.251 -6.822 -17.169 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.522 -5.375 -16.644 1.00 0.00 C ATOM 0 H ILE A 16 -14.488 -3.758 -14.775 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.340 -4.215 -17.498 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.752 -5.710 -15.397 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.931 -4.831 -18.186 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.878 -3.708 -16.841 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.353 -7.438 -17.125 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -15.077 -7.351 -16.694 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.501 -6.618 -18.210 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.695 -4.846 -17.118 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.436 -5.287 -15.561 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.489 -6.427 -16.926 1.00 0.00 H new ATOM 259 N ALA A 17 -16.533 -6.169 -15.093 1.00 0.00 N ATOM 260 CA ALA A 17 -17.661 -7.004 -14.731 1.00 0.00 C ATOM 261 C ALA A 17 -18.953 -6.211 -14.863 1.00 0.00 C ATOM 262 O ALA A 17 -19.998 -6.771 -15.185 1.00 0.00 O ATOM 263 CB ALA A 17 -17.480 -7.509 -13.302 1.00 0.00 C ATOM 0 H ALA A 17 -15.782 -6.156 -14.403 1.00 0.00 H new ATOM 0 HA ALA A 17 -17.714 -7.861 -15.402 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -18.328 -8.137 -13.028 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.561 -8.091 -13.235 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.422 -6.660 -12.621 1.00 0.00 H new ATOM 269 N MET A 18 -18.879 -4.901 -14.613 1.00 0.00 N ATOM 270 CA MET A 18 -20.042 -4.041 -14.704 1.00 0.00 C ATOM 271 C MET A 18 -20.480 -3.913 -16.156 1.00 0.00 C ATOM 272 O MET A 18 -21.602 -4.274 -16.505 1.00 0.00 O ATOM 273 CB MET A 18 -19.707 -2.672 -14.119 1.00 0.00 C ATOM 274 CG MET A 18 -20.038 -2.661 -12.629 1.00 0.00 C ATOM 275 SD MET A 18 -20.087 -1.005 -11.899 1.00 0.00 S ATOM 276 CE MET A 18 -20.881 -0.113 -13.259 1.00 0.00 C ATOM 0 H MET A 18 -18.020 -4.420 -14.346 1.00 0.00 H new ATOM 0 HA MET A 18 -20.864 -4.475 -14.135 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.651 -2.449 -14.270 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.273 -1.896 -14.634 1.00 0.00 H new ATOM 0 HG2 MET A 18 -21.004 -3.142 -12.478 1.00 0.00 H new ATOM 0 HG3 MET A 18 -19.298 -3.259 -12.098 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.375 0.778 -12.871 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.128 0.179 -13.991 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.619 -0.758 -13.736 1.00 0.00 H new ATOM 286 N PHE A 19 -19.588 -3.397 -17.005 1.00 0.00 N ATOM 287 CA PHE A 19 -19.885 -3.226 -18.413 1.00 0.00 C ATOM 288 C PHE A 19 -20.169 -4.579 -19.049 1.00 0.00 C ATOM 289 O PHE A 19 -21.266 -4.814 -19.552 1.00 0.00 O ATOM 290 CB PHE A 19 -18.707 -2.540 -19.100 1.00 0.00 C ATOM 291 CG PHE A 19 -18.839 -1.038 -19.166 1.00 0.00 C ATOM 292 CD1 PHE A 19 -19.451 -0.342 -18.116 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.347 -0.340 -20.275 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.571 1.052 -18.176 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.467 1.054 -20.335 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.079 1.750 -19.286 1.00 0.00 C ATOM 0 H PHE A 19 -18.654 -3.092 -16.732 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.770 -2.601 -18.529 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.789 -2.793 -18.569 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.608 -2.933 -20.112 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.830 -0.880 -17.260 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.875 -0.877 -21.085 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -20.043 1.589 -17.366 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.087 1.592 -21.191 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.172 2.825 -19.333 1.00 0.00 H new ATOM 306 N PHE A 20 -19.176 -5.470 -19.027 1.00 0.00 N ATOM 307 CA PHE A 20 -19.325 -6.793 -19.601 1.00 0.00 C ATOM 308 C PHE A 20 -20.680 -7.371 -19.220 1.00 0.00 C ATOM 309 O PHE A 20 -21.353 -7.981 -20.048 1.00 0.00 O ATOM 310 CB PHE A 20 -18.195 -7.691 -19.105 1.00 0.00 C ATOM 311 CG PHE A 20 -16.908 -7.522 -19.877 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.675 -6.347 -20.602 1.00 0.00 C ATOM 313 CD2 PHE A 20 -15.947 -8.540 -19.866 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.481 -6.190 -21.316 1.00 0.00 C ATOM 315 CE2 PHE A 20 -14.753 -8.383 -20.580 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.520 -7.208 -21.305 1.00 0.00 C ATOM 0 H PHE A 20 -18.260 -5.291 -18.615 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.272 -6.731 -20.688 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.008 -7.479 -18.052 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -18.514 -8.731 -19.169 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.416 -5.562 -20.610 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.127 -9.446 -19.307 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.301 -5.284 -21.875 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.012 -9.168 -20.572 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.599 -7.087 -21.856 1.00 0.00 H new ATOM 326 N TRP A 21 -21.081 -7.178 -17.962 1.00 0.00 N ATOM 327 CA TRP A 21 -22.353 -7.679 -17.482 1.00 0.00 C ATOM 328 C TRP A 21 -23.493 -6.988 -18.217 1.00 0.00 C ATOM 329 O TRP A 21 -24.450 -7.636 -18.637 1.00 0.00 O ATOM 330 CB TRP A 21 -22.458 -7.443 -15.978 1.00 0.00 C ATOM 331 CG TRP A 21 -23.814 -7.684 -15.396 1.00 0.00 C ATOM 332 CD1 TRP A 21 -24.868 -6.845 -15.501 1.00 0.00 C ATOM 333 CD2 TRP A 21 -24.287 -8.824 -14.617 1.00 0.00 C ATOM 334 NE1 TRP A 21 -25.954 -7.385 -14.845 1.00 0.00 N ATOM 335 CE2 TRP A 21 -25.651 -8.607 -14.280 1.00 0.00 C ATOM 336 CE3 TRP A 21 -23.704 -10.020 -14.161 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -26.395 -9.524 -13.532 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -24.442 -10.946 -13.410 1.00 0.00 C ATOM 339 CH2 TRP A 21 -25.784 -10.702 -13.094 1.00 0.00 C ATOM 0 H TRP A 21 -20.535 -6.676 -17.262 1.00 0.00 H new ATOM 0 HA TRP A 21 -22.421 -8.750 -17.674 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -21.741 -8.090 -15.473 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -22.165 -6.415 -15.765 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -24.861 -5.897 -16.019 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -26.868 -6.937 -14.785 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -22.670 -10.229 -14.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -27.430 -9.324 -13.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -23.970 -11.857 -13.072 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -26.344 -11.421 -12.514 1.00 0.00 H new ATOM 350 N LEU A 22 -23.388 -5.666 -18.373 1.00 0.00 N ATOM 351 CA LEU A 22 -24.406 -4.893 -19.055 1.00 0.00 C ATOM 352 C LEU A 22 -24.576 -5.404 -20.478 1.00 0.00 C ATOM 353 O LEU A 22 -25.689 -5.702 -20.905 1.00 0.00 O ATOM 354 CB LEU A 22 -24.011 -3.419 -19.053 1.00 0.00 C ATOM 355 CG LEU A 22 -24.332 -2.807 -17.693 1.00 0.00 C ATOM 356 CD1 LEU A 22 -23.738 -1.404 -17.612 1.00 0.00 C ATOM 357 CD2 LEU A 22 -25.845 -2.731 -17.514 1.00 0.00 C ATOM 0 H LEU A 22 -22.601 -5.115 -18.031 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.358 -5.001 -18.536 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.947 -3.317 -19.268 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -24.547 -2.887 -19.839 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.904 -3.427 -16.906 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -23.968 -0.967 -16.640 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -22.657 -1.459 -17.739 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -24.165 -0.782 -18.399 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -26.075 -2.294 -16.542 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -26.274 -2.111 -18.301 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -26.269 -3.734 -17.570 1.00 0.00 H new ATOM 369 N LEU A 23 -23.466 -5.504 -21.214 1.00 0.00 N ATOM 370 CA LEU A 23 -23.497 -5.978 -22.583 1.00 0.00 C ATOM 371 C LEU A 23 -24.183 -7.335 -22.646 1.00 0.00 C ATOM 372 O LEU A 23 -25.017 -7.572 -23.517 1.00 0.00 O ATOM 373 CB LEU A 23 -22.071 -6.068 -23.121 1.00 0.00 C ATOM 374 CG LEU A 23 -21.504 -4.663 -23.297 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.980 -4.721 -23.263 1.00 0.00 C ATOM 376 CD2 LEU A 23 -21.962 -4.093 -24.637 1.00 0.00 C ATOM 0 H LEU A 23 -22.536 -5.260 -20.875 1.00 0.00 H new ATOM 0 HA LEU A 23 -24.062 -5.280 -23.200 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.447 -6.640 -22.434 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -22.063 -6.597 -24.074 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.861 -4.024 -22.489 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -19.575 -3.717 -23.389 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.653 -5.127 -22.306 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.622 -5.360 -24.070 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.557 -3.089 -24.763 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.606 -4.732 -25.445 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -23.051 -4.051 -24.661 1.00 0.00 H new ATOM 388 N LEU A 24 -23.831 -8.226 -21.717 1.00 0.00 N ATOM 389 CA LEU A 24 -24.413 -9.553 -21.669 1.00 0.00 C ATOM 390 C LEU A 24 -25.921 -9.449 -21.492 1.00 0.00 C ATOM 391 O LEU A 24 -26.666 -10.288 -21.992 1.00 0.00 O ATOM 392 CB LEU A 24 -23.787 -10.342 -20.523 1.00 0.00 C ATOM 393 CG LEU A 24 -23.862 -11.834 -20.832 1.00 0.00 C ATOM 394 CD1 LEU A 24 -22.672 -12.236 -21.698 1.00 0.00 C ATOM 395 CD2 LEU A 24 -23.833 -12.626 -19.527 1.00 0.00 C ATOM 0 H LEU A 24 -23.142 -8.044 -20.988 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.212 -10.076 -22.604 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -22.749 -10.040 -20.384 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -24.309 -10.126 -19.591 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.788 -12.048 -21.366 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -22.726 -13.302 -21.918 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -22.693 -11.671 -22.630 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -21.745 -12.022 -21.165 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -23.887 -13.692 -19.747 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -22.908 -12.412 -18.992 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.684 -12.340 -18.909 1.00 0.00 H new ATOM 407 N VAL A 25 -26.369 -8.415 -20.776 1.00 0.00 N ATOM 408 CA VAL A 25 -27.782 -8.206 -20.536 1.00 0.00 C ATOM 409 C VAL A 25 -28.458 -7.735 -21.816 1.00 0.00 C ATOM 410 O VAL A 25 -29.545 -8.198 -22.153 1.00 0.00 O ATOM 411 CB VAL A 25 -27.962 -7.180 -19.421 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.450 -6.940 -19.184 1.00 0.00 C ATOM 413 CG2 VAL A 25 -27.321 -7.705 -18.139 1.00 0.00 C ATOM 0 H VAL A 25 -25.763 -7.711 -20.354 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.245 -9.143 -20.227 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.485 -6.243 -19.709 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.578 -6.207 -18.387 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.908 -6.565 -20.099 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -29.928 -7.876 -18.896 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -27.449 -6.973 -17.342 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -27.798 -8.642 -17.851 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -26.258 -7.876 -18.307 1.00 0.00 H new ATOM 423 N ILE A 26 -27.810 -6.811 -22.530 1.00 0.00 N ATOM 424 CA ILE A 26 -28.347 -6.284 -23.768 1.00 0.00 C ATOM 425 C ILE A 26 -28.414 -7.389 -24.813 1.00 0.00 C ATOM 426 O ILE A 26 -29.354 -7.441 -25.603 1.00 0.00 O ATOM 427 CB ILE A 26 -27.470 -5.133 -24.253 1.00 0.00 C ATOM 428 CG1 ILE A 26 -27.709 -3.906 -23.377 1.00 0.00 C ATOM 429 CG2 ILE A 26 -27.822 -4.801 -25.700 1.00 0.00 C ATOM 430 CD1 ILE A 26 -26.664 -2.841 -23.698 1.00 0.00 C ATOM 0 H ILE A 26 -26.908 -6.416 -22.262 1.00 0.00 H new ATOM 0 HA ILE A 26 -29.356 -5.908 -23.600 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.421 -5.424 -24.191 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -28.710 -3.512 -23.550 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.652 -4.181 -22.324 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -27.196 -3.979 -26.047 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -27.651 -5.677 -26.326 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.871 -4.510 -25.762 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.834 -1.964 -23.073 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -25.668 -3.238 -23.503 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.743 -2.559 -24.748 1.00 0.00 H new ATOM 442 N ILE A 27 -27.415 -8.274 -24.814 1.00 0.00 N ATOM 443 CA ILE A 27 -27.365 -9.373 -25.757 1.00 0.00 C ATOM 444 C ILE A 27 -28.445 -10.391 -25.418 1.00 0.00 C ATOM 445 O ILE A 27 -29.142 -10.878 -26.306 1.00 0.00 O ATOM 446 CB ILE A 27 -25.982 -10.016 -25.716 1.00 0.00 C ATOM 447 CG1 ILE A 27 -24.972 -9.097 -26.398 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.022 -11.357 -26.444 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.582 -9.351 -25.821 1.00 0.00 C ATOM 0 H ILE A 27 -26.629 -8.243 -24.165 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.547 -9.002 -26.765 1.00 0.00 H new ATOM 0 HB ILE A 27 -25.686 -10.174 -24.679 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -24.969 -9.276 -27.473 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.254 -8.055 -26.249 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.034 -11.816 -26.415 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -26.742 -12.014 -25.957 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.318 -11.199 -27.481 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.860 -8.695 -26.308 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.590 -9.150 -24.750 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.301 -10.390 -25.993 1.00 0.00 H new ATOM 461 N LEU A 28 -28.582 -10.713 -24.130 1.00 0.00 N ATOM 462 CA LEU A 28 -29.574 -11.669 -23.682 1.00 0.00 C ATOM 463 C LEU A 28 -30.971 -11.115 -23.921 1.00 0.00 C ATOM 464 O LEU A 28 -31.878 -11.853 -24.300 1.00 0.00 O ATOM 465 CB LEU A 28 -29.358 -11.970 -22.201 1.00 0.00 C ATOM 466 CG LEU A 28 -28.091 -12.803 -22.031 1.00 0.00 C ATOM 467 CD1 LEU A 28 -27.701 -12.841 -20.556 1.00 0.00 C ATOM 468 CD2 LEU A 28 -28.346 -14.223 -22.528 1.00 0.00 C ATOM 0 H LEU A 28 -28.011 -10.319 -23.382 1.00 0.00 H new ATOM 0 HA LEU A 28 -29.471 -12.596 -24.247 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.273 -11.040 -21.639 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -30.217 -12.508 -21.799 1.00 0.00 H new ATOM 0 HG LEU A 28 -27.282 -12.356 -22.608 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -26.796 -13.436 -20.434 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -27.519 -11.826 -20.202 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -28.509 -13.288 -19.977 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -27.441 -14.819 -22.407 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -29.155 -14.671 -21.951 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -28.624 -14.195 -23.582 1.00 0.00 H new ATOM 480 N ARG A 29 -31.143 -9.810 -23.697 1.00 0.00 N ATOM 481 CA ARG A 29 -32.425 -9.164 -23.888 1.00 0.00 C ATOM 482 C ARG A 29 -32.746 -9.082 -25.373 1.00 0.00 C ATOM 483 O ARG A 29 -33.853 -9.415 -25.792 1.00 0.00 O ATOM 484 CB ARG A 29 -32.389 -7.771 -23.265 1.00 0.00 C ATOM 485 CG ARG A 29 -33.663 -7.016 -23.634 1.00 0.00 C ATOM 486 CD ARG A 29 -33.500 -5.540 -23.282 1.00 0.00 C ATOM 487 NE ARG A 29 -33.317 -5.360 -21.842 1.00 0.00 N ATOM 488 CZ ARG A 29 -32.173 -4.913 -21.306 1.00 0.00 C ATOM 489 NH1 ARG A 29 -31.136 -4.607 -22.097 1.00 0.00 N ATOM 490 NH2 ARG A 29 -32.066 -4.770 -19.977 1.00 0.00 N ATOM 0 H ARG A 29 -30.401 -9.185 -23.382 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.206 -9.747 -23.400 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -32.300 -7.848 -22.181 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -31.514 -7.225 -23.619 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -33.868 -7.126 -24.699 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -34.515 -7.436 -23.100 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.643 -5.128 -23.815 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -34.378 -4.985 -23.613 1.00 0.00 H new ATOM 0 HE ARG A 29 -34.093 -5.584 -21.219 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -31.217 -4.714 -23.108 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -30.266 -4.267 -21.688 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -32.855 -5.001 -19.374 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -31.195 -4.430 -19.569 1.00 0.00 H new ATOM 504 N THR A 30 -31.773 -8.637 -26.172 1.00 0.00 N ATOM 505 CA THR A 30 -31.959 -8.516 -27.603 1.00 0.00 C ATOM 506 C THR A 30 -32.341 -9.866 -28.193 1.00 0.00 C ATOM 507 O THR A 30 -33.201 -9.946 -29.067 1.00 0.00 O ATOM 508 CB THR A 30 -30.675 -7.993 -28.240 1.00 0.00 C ATOM 509 OG1 THR A 30 -30.560 -6.609 -27.997 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.714 -8.243 -29.745 1.00 0.00 C ATOM 0 H THR A 30 -30.850 -8.356 -25.842 1.00 0.00 H new ATOM 0 HA THR A 30 -32.765 -7.812 -27.808 1.00 0.00 H new ATOM 0 HB THR A 30 -29.819 -8.511 -27.808 1.00 0.00 H new ATOM 0 HG1 THR A 30 -30.127 -6.464 -27.130 1.00 0.00 H new ATOM 0 HG21 THR A 30 -29.797 -7.869 -30.200 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.803 -9.313 -29.934 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.570 -7.726 -30.178 1.00 0.00 H new ATOM 518 N VAL A 31 -31.697 -10.931 -27.710 1.00 0.00 N ATOM 519 CA VAL A 31 -31.969 -12.272 -28.187 1.00 0.00 C ATOM 520 C VAL A 31 -33.294 -12.761 -27.620 1.00 0.00 C ATOM 521 O VAL A 31 -34.070 -13.409 -28.319 1.00 0.00 O ATOM 522 CB VAL A 31 -30.829 -13.199 -27.777 1.00 0.00 C ATOM 523 CG1 VAL A 31 -31.198 -14.640 -28.114 1.00 0.00 C ATOM 524 CG2 VAL A 31 -29.561 -12.809 -28.531 1.00 0.00 C ATOM 0 H VAL A 31 -30.981 -10.881 -26.985 1.00 0.00 H new ATOM 0 HA VAL A 31 -32.041 -12.268 -29.275 1.00 0.00 H new ATOM 0 HB VAL A 31 -30.656 -13.110 -26.704 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -30.383 -15.302 -27.821 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -32.104 -14.919 -27.576 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -31.371 -14.730 -29.186 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -28.746 -13.471 -28.239 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -29.734 -12.898 -29.604 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -29.297 -11.779 -28.290 1.00 0.00 H new ATOM 534 N LYS A 32 -33.552 -12.450 -26.347 1.00 0.00 N ATOM 535 CA LYS A 32 -34.779 -12.859 -25.695 1.00 0.00 C ATOM 536 C LYS A 32 -35.979 -12.372 -26.496 1.00 0.00 C ATOM 537 O LYS A 32 -37.027 -13.013 -26.502 1.00 0.00 O ATOM 538 CB LYS A 32 -34.813 -12.296 -24.277 1.00 0.00 C ATOM 539 CG LYS A 32 -36.140 -12.659 -23.618 1.00 0.00 C ATOM 540 CD LYS A 32 -35.980 -12.631 -22.100 1.00 0.00 C ATOM 541 CE LYS A 32 -37.176 -13.320 -21.449 1.00 0.00 C ATOM 542 NZ LYS A 32 -37.231 -14.743 -21.819 1.00 0.00 N ATOM 0 H LYS A 32 -32.919 -11.914 -25.753 1.00 0.00 H new ATOM 0 HA LYS A 32 -34.820 -13.947 -25.642 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -33.984 -12.698 -23.695 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -34.691 -11.213 -24.301 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -36.915 -11.957 -23.926 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -36.460 -13.649 -23.942 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -35.056 -13.133 -21.812 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -35.906 -11.601 -21.751 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -37.109 -13.225 -20.365 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -38.097 -12.825 -21.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -37.714 -15.278 -21.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -37.753 -14.850 -22.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -36.265 -15.108 -21.938 1.00 0.00 H new ATOM 556 N ARG A 33 -35.821 -11.232 -27.174 1.00 0.00 N ATOM 557 CA ARG A 33 -36.887 -10.664 -27.973 1.00 0.00 C ATOM 558 C ARG A 33 -36.725 -11.087 -29.426 1.00 0.00 C ATOM 559 O ARG A 33 -37.043 -10.324 -30.336 1.00 0.00 O ATOM 560 CB ARG A 33 -36.861 -9.143 -27.847 1.00 0.00 C ATOM 561 CG ARG A 33 -37.461 -8.734 -26.504 1.00 0.00 C ATOM 562 CD ARG A 33 -37.381 -7.218 -26.352 1.00 0.00 C ATOM 563 NE ARG A 33 -38.237 -6.546 -27.330 1.00 0.00 N ATOM 564 CZ ARG A 33 -37.951 -5.339 -27.837 1.00 0.00 C ATOM 565 NH1 ARG A 33 -36.840 -4.697 -27.452 1.00 0.00 N ATOM 566 NH2 ARG A 33 -38.776 -4.775 -28.730 1.00 0.00 N ATOM 0 H ARG A 33 -34.957 -10.689 -27.179 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.849 -11.029 -27.614 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.837 -8.778 -27.926 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -37.425 -8.690 -28.663 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -38.499 -9.062 -26.442 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.924 -9.221 -25.690 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -37.682 -6.934 -25.344 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -36.349 -6.890 -26.481 1.00 0.00 H new ATOM 0 HE ARG A 33 -39.088 -7.016 -27.639 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -36.212 -5.127 -26.773 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -36.622 -3.778 -27.838 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -39.621 -5.264 -29.024 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -38.559 -3.856 -29.116 1.00 0.00 H new ATOM 580 N ALA A 34 -36.227 -12.307 -29.642 1.00 0.00 N ATOM 581 CA ALA A 34 -36.025 -12.823 -30.981 1.00 0.00 C ATOM 582 C ALA A 34 -36.489 -14.271 -31.050 1.00 0.00 C ATOM 583 O ALA A 34 -36.243 -14.958 -32.039 1.00 0.00 O ATOM 584 CB ALA A 34 -34.548 -12.711 -31.350 1.00 0.00 C ATOM 0 H ALA A 34 -35.958 -12.951 -28.898 1.00 0.00 H new ATOM 0 HA ALA A 34 -36.610 -12.240 -31.693 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -34.394 -13.099 -32.357 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -34.242 -11.665 -31.313 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -33.952 -13.289 -30.644 1.00 0.00 H new ATOM 590 N ASN A 35 -37.163 -14.734 -29.994 1.00 0.00 N ATOM 591 CA ASN A 35 -37.657 -16.096 -29.942 1.00 0.00 C ATOM 592 C ASN A 35 -39.176 -16.093 -29.859 1.00 0.00 C ATOM 593 O ASN A 35 -39.781 -15.090 -29.488 1.00 0.00 O ATOM 594 CB ASN A 35 -37.050 -16.809 -28.737 1.00 0.00 C ATOM 595 CG ASN A 35 -37.093 -18.319 -28.922 1.00 0.00 C ATOM 596 OD1 ASN A 35 -37.520 -19.044 -28.026 1.00 0.00 O ATOM 597 ND2 ASN A 35 -36.649 -18.792 -30.089 1.00 0.00 N ATOM 0 H ASN A 35 -37.375 -14.178 -29.166 1.00 0.00 H new ATOM 0 HA ASN A 35 -37.366 -16.627 -30.848 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.019 -16.485 -28.599 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -37.595 -16.533 -27.834 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -36.655 -19.796 -30.268 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -36.304 -18.149 -30.802 1.00 0.00 H new ATOM 604 N GLY A 36 -39.795 -17.225 -30.206 1.00 0.00 N ATOM 605 CA GLY A 36 -41.238 -17.346 -30.167 1.00 0.00 C ATOM 606 C GLY A 36 -41.667 -18.169 -28.961 1.00 0.00 C ATOM 607 O GLY A 36 -41.504 -19.387 -28.944 1.00 0.00 O ATOM 0 H GLY A 36 -39.310 -18.067 -30.516 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -41.692 -16.356 -30.120 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -41.595 -17.817 -31.083 1.00 0.00 H new ATOM 611 N GLY A 37 -42.217 -17.498 -27.946 1.00 0.00 N ATOM 612 CA GLY A 37 -42.665 -18.171 -26.743 1.00 0.00 C ATOM 613 C GLY A 37 -43.567 -17.253 -25.930 1.00 0.00 C ATOM 614 O GLY A 37 -44.783 -17.305 -26.104 1.00 0.00 O ATOM 0 H GLY A 37 -42.359 -16.488 -27.942 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -43.203 -19.081 -27.006 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -41.805 -18.471 -26.144 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -11.209 -3.825 8.753 1.00 0.00 N ATOM 620 CA GLU B 101 -10.374 -2.863 9.444 1.00 0.00 C ATOM 621 C GLU B 101 -9.352 -2.276 8.480 1.00 0.00 C ATOM 622 O GLU B 101 -9.528 -1.166 7.983 1.00 0.00 O ATOM 623 CB GLU B 101 -9.679 -3.546 10.619 1.00 0.00 C ATOM 624 CG GLU B 101 -9.330 -2.504 11.678 1.00 0.00 C ATOM 625 CD GLU B 101 -10.547 -2.162 12.525 1.00 0.00 C ATOM 626 OE1 GLU B 101 -11.668 -2.289 11.985 1.00 0.00 O ATOM 627 OE2 GLU B 101 -10.335 -1.781 13.696 1.00 0.00 O ATOM 0 HA GLU B 101 -10.991 -2.049 9.825 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -10.329 -4.310 11.045 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -8.775 -4.050 10.278 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -8.532 -2.882 12.317 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -8.952 -1.602 11.196 1.00 0.00 H new ATOM 634 N LYS B 102 -8.280 -3.027 8.217 1.00 0.00 N ATOM 635 CA LYS B 102 -7.237 -2.579 7.315 1.00 0.00 C ATOM 636 C LYS B 102 -7.746 -2.606 5.881 1.00 0.00 C ATOM 637 O LYS B 102 -7.765 -1.581 5.205 1.00 0.00 O ATOM 638 CB LYS B 102 -6.012 -3.474 7.472 1.00 0.00 C ATOM 639 CG LYS B 102 -5.101 -2.904 8.555 1.00 0.00 C ATOM 640 CD LYS B 102 -5.675 -3.233 9.930 1.00 0.00 C ATOM 641 CE LYS B 102 -5.435 -4.707 10.242 1.00 0.00 C ATOM 642 NZ LYS B 102 -4.074 -5.113 9.858 1.00 0.00 N ATOM 0 H LYS B 102 -8.119 -3.949 8.621 1.00 0.00 H new ATOM 0 HA LYS B 102 -6.956 -1.554 7.559 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.319 -4.486 7.736 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.473 -3.541 6.527 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.099 -3.321 8.458 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -5.009 -1.824 8.437 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -5.206 -2.608 10.690 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -6.743 -3.015 9.952 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -5.585 -4.886 11.307 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -6.164 -5.318 9.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -3.821 -5.991 10.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -4.036 -5.272 8.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -3.402 -4.363 10.117 1.00 0.00 H new ATOM 656 N THR B 103 -8.159 -3.788 5.417 1.00 0.00 N ATOM 657 CA THR B 103 -8.665 -3.941 4.068 1.00 0.00 C ATOM 658 C THR B 103 -9.684 -2.851 3.769 1.00 0.00 C ATOM 659 O THR B 103 -9.687 -2.279 2.681 1.00 0.00 O ATOM 660 CB THR B 103 -9.293 -5.324 3.915 1.00 0.00 C ATOM 661 OG1 THR B 103 -9.715 -5.503 2.582 1.00 0.00 O ATOM 662 CG2 THR B 103 -10.493 -5.444 4.850 1.00 0.00 C ATOM 0 H THR B 103 -8.149 -4.649 5.964 1.00 0.00 H new ATOM 0 HA THR B 103 -7.844 -3.847 3.357 1.00 0.00 H new ATOM 0 HB THR B 103 -8.558 -6.088 4.169 1.00 0.00 H new ATOM 0 HG1 THR B 103 -10.640 -5.194 2.488 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.942 -6.431 4.741 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.166 -5.305 5.881 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.229 -4.681 4.597 1.00 0.00 H new ATOM 670 N ASN B 104 -10.552 -2.563 4.742 1.00 0.00 N ATOM 671 CA ASN B 104 -11.570 -1.544 4.579 1.00 0.00 C ATOM 672 C ASN B 104 -10.974 -0.319 3.901 1.00 0.00 C ATOM 673 O ASN B 104 -11.514 0.172 2.912 1.00 0.00 O ATOM 674 CB ASN B 104 -12.144 -1.179 5.945 1.00 0.00 C ATOM 675 CG ASN B 104 -12.739 0.221 5.928 1.00 0.00 C ATOM 676 OD1 ASN B 104 -12.580 0.977 6.885 1.00 0.00 O ATOM 677 ND2 ASN B 104 -13.424 0.568 4.836 1.00 0.00 N ATOM 0 H ASN B 104 -10.563 -3.027 5.650 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.374 -1.926 3.950 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -12.911 -1.901 6.226 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -11.360 -1.236 6.700 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -13.843 1.496 4.770 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -13.529 -0.095 4.068 1.00 0.00 H new ATOM 684 N LEU B 105 -9.854 0.174 4.436 1.00 0.00 N ATOM 685 CA LEU B 105 -9.189 1.337 3.883 1.00 0.00 C ATOM 686 C LEU B 105 -9.155 1.238 2.364 1.00 0.00 C ATOM 687 O LEU B 105 -9.501 2.191 1.670 1.00 0.00 O ATOM 688 CB LEU B 105 -7.775 1.431 4.450 1.00 0.00 C ATOM 689 CG LEU B 105 -7.837 1.938 5.888 1.00 0.00 C ATOM 690 CD1 LEU B 105 -6.427 2.255 6.377 1.00 0.00 C ATOM 691 CD2 LEU B 105 -8.692 3.201 5.946 1.00 0.00 C ATOM 0 H LEU B 105 -9.394 -0.223 5.255 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.737 2.239 4.157 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.293 0.454 4.418 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.171 2.104 3.841 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.278 1.171 6.525 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.471 2.617 7.404 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.816 1.353 6.336 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -5.985 3.022 5.741 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -8.737 3.563 6.973 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.251 3.968 5.309 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -9.700 2.975 5.597 1.00 0.00 H new ATOM 703 N GLU B 106 -8.736 0.080 1.849 1.00 0.00 N ATOM 704 CA GLU B 106 -8.661 -0.135 0.418 1.00 0.00 C ATOM 705 C GLU B 106 -10.056 -0.075 -0.190 1.00 0.00 C ATOM 706 O GLU B 106 -10.220 0.344 -1.333 1.00 0.00 O ATOM 707 CB GLU B 106 -8.009 -1.487 0.142 1.00 0.00 C ATOM 708 CG GLU B 106 -6.534 -1.428 0.527 1.00 0.00 C ATOM 709 CD GLU B 106 -6.362 -0.885 1.938 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.273 0.356 2.061 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.323 -1.720 2.867 1.00 0.00 O ATOM 0 H GLU B 106 -8.445 -0.720 2.411 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.055 0.648 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.513 -2.269 0.710 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.111 -1.743 -0.913 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.097 -2.424 0.461 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.995 -0.796 -0.178 1.00 0.00 H new ATOM 719 N ILE B 107 -11.061 -0.495 0.581 1.00 0.00 N ATOM 720 CA ILE B 107 -12.436 -0.486 0.121 1.00 0.00 C ATOM 721 C ILE B 107 -12.894 0.948 -0.105 1.00 0.00 C ATOM 722 O ILE B 107 -13.741 1.203 -0.958 1.00 0.00 O ATOM 723 CB ILE B 107 -13.321 -1.183 1.150 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.675 -2.500 1.570 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.691 -1.460 0.537 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.714 -3.379 2.259 1.00 0.00 C ATOM 0 H ILE B 107 -10.939 -0.846 1.531 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.512 -1.023 -0.824 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.436 -0.542 2.024 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.270 -3.013 0.698 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -11.840 -2.309 2.244 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.324 -1.958 1.271 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.153 -0.519 0.238 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.576 -2.101 -0.337 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.253 -4.320 2.559 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.098 -2.866 3.140 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.534 -3.580 1.570 1.00 0.00 H new ATOM 738 N ILE B 108 -12.331 1.884 0.663 1.00 0.00 N ATOM 739 CA ILE B 108 -12.681 3.285 0.544 1.00 0.00 C ATOM 740 C ILE B 108 -12.011 3.881 -0.687 1.00 0.00 C ATOM 741 O ILE B 108 -12.630 4.645 -1.424 1.00 0.00 O ATOM 742 CB ILE B 108 -12.251 4.026 1.807 1.00 0.00 C ATOM 743 CG1 ILE B 108 -13.227 3.715 2.937 1.00 0.00 C ATOM 744 CG2 ILE B 108 -12.245 5.528 1.538 1.00 0.00 C ATOM 745 CD1 ILE B 108 -12.521 3.881 4.280 1.00 0.00 C ATOM 0 H ILE B 108 -11.628 1.686 1.375 1.00 0.00 H new ATOM 0 HA ILE B 108 -13.760 3.386 0.430 1.00 0.00 H new ATOM 0 HB ILE B 108 -11.250 3.704 2.094 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -14.088 4.381 2.882 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -13.605 2.697 2.836 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -11.938 6.058 2.440 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -11.547 5.750 0.731 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -13.246 5.850 1.251 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -13.218 3.659 5.088 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -11.674 3.197 4.333 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -12.165 4.906 4.380 1.00 0.00 H new ATOM 757 N ILE B 109 -10.742 3.528 -0.908 1.00 0.00 N ATOM 758 CA ILE B 109 -9.996 4.026 -2.045 1.00 0.00 C ATOM 759 C ILE B 109 -10.416 3.279 -3.304 1.00 0.00 C ATOM 760 O ILE B 109 -10.265 3.791 -4.411 1.00 0.00 O ATOM 761 CB ILE B 109 -8.502 3.854 -1.787 1.00 0.00 C ATOM 762 CG1 ILE B 109 -8.063 4.810 -0.681 1.00 0.00 C ATOM 763 CG2 ILE B 109 -7.726 4.164 -3.064 1.00 0.00 C ATOM 764 CD1 ILE B 109 -6.674 4.413 -0.187 1.00 0.00 C ATOM 0 H ILE B 109 -10.216 2.895 -0.305 1.00 0.00 H new ATOM 0 HA ILE B 109 -10.207 5.086 -2.188 1.00 0.00 H new ATOM 0 HB ILE B 109 -8.303 2.827 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -8.049 5.834 -1.055 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -8.776 4.781 0.143 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -6.659 4.041 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.039 3.482 -3.854 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -7.926 5.191 -3.371 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -6.360 5.095 0.603 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -6.704 3.396 0.203 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -5.965 4.464 -1.014 1.00 0.00 H new ATOM 776 N LEU B 110 -10.945 2.065 -3.131 1.00 0.00 N ATOM 777 CA LEU B 110 -11.384 1.256 -4.251 1.00 0.00 C ATOM 778 C LEU B 110 -12.812 1.626 -4.627 1.00 0.00 C ATOM 779 O LEU B 110 -13.101 1.892 -5.792 1.00 0.00 O ATOM 780 CB LEU B 110 -11.289 -0.220 -3.878 1.00 0.00 C ATOM 781 CG LEU B 110 -9.835 -0.675 -3.970 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.766 -2.192 -3.817 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.261 -0.273 -5.326 1.00 0.00 C ATOM 0 H LEU B 110 -11.076 1.627 -2.219 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.743 1.442 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.667 -0.376 -2.868 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -11.911 -0.816 -4.546 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.256 -0.203 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.728 -2.517 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.176 -2.479 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.345 -2.664 -4.610 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.223 -0.598 -5.392 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.840 -0.744 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.310 0.810 -5.435 1.00 0.00 H new ATOM 795 N GLU B 111 -13.706 1.643 -3.636 1.00 0.00 N ATOM 796 CA GLU B 111 -15.096 1.981 -3.869 1.00 0.00 C ATOM 797 C GLU B 111 -15.198 3.376 -4.470 1.00 0.00 C ATOM 798 O GLU B 111 -16.008 3.616 -5.361 1.00 0.00 O ATOM 799 CB GLU B 111 -15.865 1.901 -2.554 1.00 0.00 C ATOM 800 CG GLU B 111 -15.994 0.441 -2.127 1.00 0.00 C ATOM 801 CD GLU B 111 -17.038 -0.280 -2.967 1.00 0.00 C ATOM 802 OE1 GLU B 111 -17.902 0.428 -3.529 1.00 0.00 O ATOM 803 OE2 GLU B 111 -16.954 -1.525 -3.030 1.00 0.00 O ATOM 0 H GLU B 111 -13.483 1.425 -2.665 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.532 1.273 -4.574 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.348 2.472 -1.783 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -16.853 2.345 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.031 -0.059 -2.230 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.270 0.389 -1.074 1.00 0.00 H new ATOM 811 N GLY B 112 -14.368 4.299 -3.977 1.00 0.00 N ATOM 812 CA GLY B 112 -14.370 5.663 -4.467 1.00 0.00 C ATOM 813 C GLY B 112 -13.734 5.727 -5.849 1.00 0.00 C ATOM 814 O GLY B 112 -14.360 6.179 -6.805 1.00 0.00 O ATOM 0 H GLY B 112 -13.689 4.118 -3.238 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -15.392 6.040 -4.511 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -13.823 6.306 -3.777 1.00 0.00 H new ATOM 818 N THR B 113 -12.483 5.273 -5.951 1.00 0.00 N ATOM 819 CA THR B 113 -11.771 5.281 -7.213 1.00 0.00 C ATOM 820 C THR B 113 -12.546 4.483 -8.251 1.00 0.00 C ATOM 821 O THR B 113 -12.407 4.717 -9.450 1.00 0.00 O ATOM 822 CB THR B 113 -10.376 4.695 -7.012 1.00 0.00 C ATOM 823 OG1 THR B 113 -9.621 5.552 -6.186 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.684 4.554 -8.365 1.00 0.00 C ATOM 0 H THR B 113 -11.949 4.896 -5.168 1.00 0.00 H new ATOM 0 HA THR B 113 -11.674 6.306 -7.572 1.00 0.00 H new ATOM 0 HB THR B 113 -10.458 3.715 -6.541 1.00 0.00 H new ATOM 0 HG1 THR B 113 -9.699 5.260 -5.254 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.688 4.136 -8.222 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.267 3.892 -9.005 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.602 5.534 -8.836 1.00 0.00 H new ATOM 832 N ALA B 114 -13.366 3.537 -7.786 1.00 0.00 N ATOM 833 CA ALA B 114 -14.158 2.709 -8.673 1.00 0.00 C ATOM 834 C ALA B 114 -15.235 3.553 -9.340 1.00 0.00 C ATOM 835 O ALA B 114 -15.241 3.704 -10.560 1.00 0.00 O ATOM 836 CB ALA B 114 -14.782 1.566 -7.877 1.00 0.00 C ATOM 0 H ALA B 114 -13.493 3.332 -6.795 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.521 2.288 -9.451 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.378 0.942 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -13.993 0.964 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.421 1.974 -7.094 1.00 0.00 H new ATOM 842 N VAL B 115 -16.148 4.102 -8.536 1.00 0.00 N ATOM 843 CA VAL B 115 -17.224 4.925 -9.051 1.00 0.00 C ATOM 844 C VAL B 115 -16.661 6.236 -9.581 1.00 0.00 C ATOM 845 O VAL B 115 -17.298 6.905 -10.392 1.00 0.00 O ATOM 846 CB VAL B 115 -18.242 5.182 -7.943 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.579 5.580 -8.562 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.422 3.913 -7.115 1.00 0.00 C ATOM 0 H VAL B 115 -16.156 3.986 -7.523 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.722 4.408 -9.871 1.00 0.00 H new ATOM 0 HB VAL B 115 -17.885 5.988 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.306 5.764 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.450 6.486 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.937 4.775 -9.204 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.149 4.095 -6.323 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.779 3.107 -7.757 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.467 3.629 -6.673 1.00 0.00 H new ATOM 858 N ILE B 116 -15.462 6.603 -9.120 1.00 0.00 N ATOM 859 CA ILE B 116 -14.818 7.828 -9.549 1.00 0.00 C ATOM 860 C ILE B 116 -14.222 7.637 -10.937 1.00 0.00 C ATOM 861 O ILE B 116 -14.653 8.280 -11.892 1.00 0.00 O ATOM 862 CB ILE B 116 -13.737 8.212 -8.544 1.00 0.00 C ATOM 863 CG1 ILE B 116 -14.388 8.800 -7.295 1.00 0.00 C ATOM 864 CG2 ILE B 116 -12.807 9.249 -9.168 1.00 0.00 C ATOM 865 CD1 ILE B 116 -13.401 8.746 -6.133 1.00 0.00 C ATOM 0 H ILE B 116 -14.923 6.060 -8.446 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.552 8.633 -9.598 1.00 0.00 H new ATOM 0 HB ILE B 116 -13.164 7.326 -8.272 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.691 9.830 -7.481 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -15.291 8.242 -7.046 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -12.034 9.524 -8.450 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.341 8.830 -10.060 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -13.381 10.135 -9.440 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.866 9.166 -5.241 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -13.120 7.710 -5.942 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.511 9.323 -6.384 1.00 0.00 H new ATOM 877 N ALA B 117 -13.229 6.751 -11.046 1.00 0.00 N ATOM 878 CA ALA B 117 -12.581 6.483 -12.314 1.00 0.00 C ATOM 879 C ALA B 117 -13.629 6.184 -13.376 1.00 0.00 C ATOM 880 O ALA B 117 -13.436 6.497 -14.549 1.00 0.00 O ATOM 881 CB ALA B 117 -11.621 5.307 -12.154 1.00 0.00 C ATOM 0 H ALA B 117 -12.861 6.210 -10.263 1.00 0.00 H new ATOM 0 HA ALA B 117 -12.013 7.358 -12.630 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.133 5.104 -13.107 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -10.868 5.551 -11.405 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.176 4.425 -11.836 1.00 0.00 H new ATOM 887 N MET B 118 -14.742 5.574 -12.963 1.00 0.00 N ATOM 888 CA MET B 118 -15.812 5.235 -13.880 1.00 0.00 C ATOM 889 C MET B 118 -16.493 6.504 -14.373 1.00 0.00 C ATOM 890 O MET B 118 -16.514 6.777 -15.571 1.00 0.00 O ATOM 891 CB MET B 118 -16.813 4.323 -13.178 1.00 0.00 C ATOM 892 CG MET B 118 -16.411 2.866 -13.393 1.00 0.00 C ATOM 893 SD MET B 118 -17.712 1.677 -12.980 1.00 0.00 S ATOM 894 CE MET B 118 -19.145 2.584 -13.611 1.00 0.00 C ATOM 0 H MET B 118 -14.918 5.307 -11.994 1.00 0.00 H new ATOM 0 HA MET B 118 -15.402 4.709 -14.742 1.00 0.00 H new ATOM 0 HB2 MET B 118 -16.843 4.550 -12.112 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.816 4.496 -13.569 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.125 2.729 -14.436 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.530 2.650 -12.789 1.00 0.00 H new ATOM 0 HE1 MET B 118 -20.015 1.927 -13.622 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.345 3.441 -12.968 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.939 2.931 -14.624 1.00 0.00 H new ATOM 904 N PHE B 119 -17.053 7.280 -13.442 1.00 0.00 N ATOM 905 CA PHE B 119 -17.730 8.514 -13.785 1.00 0.00 C ATOM 906 C PHE B 119 -16.756 9.467 -14.465 1.00 0.00 C ATOM 907 O PHE B 119 -16.952 9.841 -15.618 1.00 0.00 O ATOM 908 CB PHE B 119 -18.310 9.143 -12.521 1.00 0.00 C ATOM 909 CG PHE B 119 -19.738 8.737 -12.246 1.00 0.00 C ATOM 910 CD1 PHE B 119 -20.173 7.446 -12.569 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.626 9.650 -11.666 1.00 0.00 C ATOM 912 CE1 PHE B 119 -21.497 7.068 -12.311 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.950 9.273 -11.409 1.00 0.00 C ATOM 914 CZ PHE B 119 -22.385 7.982 -11.732 1.00 0.00 C ATOM 0 H PHE B 119 -17.046 7.067 -12.444 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.545 8.305 -14.478 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -17.691 8.863 -11.669 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -18.260 10.228 -12.609 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -19.488 6.742 -13.017 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -20.290 10.646 -11.417 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -21.832 6.072 -12.559 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -22.635 9.978 -10.962 1.00 0.00 H new ATOM 0 HZ PHE B 119 -23.406 7.691 -11.534 1.00 0.00 H new ATOM 924 N PHE B 120 -15.703 9.859 -13.744 1.00 0.00 N ATOM 925 CA PHE B 120 -14.706 10.763 -14.280 1.00 0.00 C ATOM 926 C PHE B 120 -14.361 10.364 -15.708 1.00 0.00 C ATOM 927 O PHE B 120 -14.246 11.218 -16.585 1.00 0.00 O ATOM 928 CB PHE B 120 -13.464 10.732 -13.395 1.00 0.00 C ATOM 929 CG PHE B 120 -13.572 11.614 -12.174 1.00 0.00 C ATOM 930 CD1 PHE B 120 -14.831 11.994 -11.693 1.00 0.00 C ATOM 931 CD2 PHE B 120 -12.413 12.050 -11.520 1.00 0.00 C ATOM 932 CE1 PHE B 120 -14.931 12.809 -10.560 1.00 0.00 C ATOM 933 CE2 PHE B 120 -12.514 12.865 -10.386 1.00 0.00 C ATOM 934 CZ PHE B 120 -13.773 13.245 -9.907 1.00 0.00 C ATOM 0 H PHE B 120 -15.526 9.558 -12.785 1.00 0.00 H new ATOM 0 HA PHE B 120 -15.101 11.779 -14.294 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.280 9.706 -13.077 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.601 11.043 -13.983 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -15.725 11.658 -12.197 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -11.441 11.758 -11.890 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -15.902 13.102 -10.189 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -11.620 13.200 -9.881 1.00 0.00 H new ATOM 0 HZ PHE B 120 -13.851 13.875 -9.033 1.00 0.00 H new ATOM 944 N TRP B 121 -14.195 9.060 -15.941 1.00 0.00 N ATOM 945 CA TRP B 121 -13.867 8.558 -17.260 1.00 0.00 C ATOM 946 C TRP B 121 -15.027 8.806 -18.213 1.00 0.00 C ATOM 947 O TRP B 121 -14.824 9.233 -19.347 1.00 0.00 O ATOM 948 CB TRP B 121 -13.550 7.068 -17.171 1.00 0.00 C ATOM 949 CG TRP B 121 -13.430 6.370 -18.488 1.00 0.00 C ATOM 950 CD1 TRP B 121 -14.466 6.004 -19.274 1.00 0.00 C ATOM 951 CD2 TRP B 121 -12.224 5.944 -19.194 1.00 0.00 C ATOM 952 NE1 TRP B 121 -13.988 5.384 -20.409 1.00 0.00 N ATOM 953 CE2 TRP B 121 -12.609 5.320 -20.411 1.00 0.00 C ATOM 954 CE3 TRP B 121 -10.845 6.021 -18.929 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -11.679 4.801 -21.316 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -9.904 5.503 -19.831 1.00 0.00 C ATOM 957 CH2 TRP B 121 -10.316 4.894 -21.022 1.00 0.00 C ATOM 0 H TRP B 121 -14.284 8.338 -15.226 1.00 0.00 H new ATOM 0 HA TRP B 121 -12.991 9.082 -17.644 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -12.616 6.942 -16.623 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.330 6.580 -16.587 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -15.509 6.171 -19.048 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -14.580 5.018 -21.155 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -10.505 6.487 -18.016 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -12.010 4.334 -22.232 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -8.851 5.575 -19.604 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -9.584 4.498 -21.710 1.00 0.00 H new ATOM 968 N LEU B 122 -16.250 8.537 -17.748 1.00 0.00 N ATOM 969 CA LEU B 122 -17.436 8.732 -18.557 1.00 0.00 C ATOM 970 C LEU B 122 -17.525 10.184 -19.003 1.00 0.00 C ATOM 971 O LEU B 122 -17.695 10.463 -20.187 1.00 0.00 O ATOM 972 CB LEU B 122 -18.671 8.337 -17.751 1.00 0.00 C ATOM 973 CG LEU B 122 -18.812 6.818 -17.747 1.00 0.00 C ATOM 974 CD1 LEU B 122 -19.906 6.411 -16.765 1.00 0.00 C ATOM 975 CD2 LEU B 122 -19.180 6.338 -19.148 1.00 0.00 C ATOM 0 H LEU B 122 -16.435 8.182 -16.810 1.00 0.00 H new ATOM 0 HA LEU B 122 -17.381 8.103 -19.446 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.585 8.708 -16.729 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -19.561 8.794 -18.182 1.00 0.00 H new ATOM 0 HG LEU B 122 -17.867 6.366 -17.445 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.007 5.326 -16.762 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -19.643 6.754 -15.764 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -20.851 6.862 -17.066 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.281 5.253 -19.146 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -20.125 6.790 -19.451 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.398 6.628 -19.849 1.00 0.00 H new ATOM 987 N LEU B 123 -17.408 11.111 -18.049 1.00 0.00 N ATOM 988 CA LEU B 123 -17.475 12.528 -18.346 1.00 0.00 C ATOM 989 C LEU B 123 -16.474 12.874 -19.438 1.00 0.00 C ATOM 990 O LEU B 123 -16.799 13.600 -20.375 1.00 0.00 O ATOM 991 CB LEU B 123 -17.190 13.327 -17.078 1.00 0.00 C ATOM 992 CG LEU B 123 -18.351 13.163 -16.101 1.00 0.00 C ATOM 993 CD1 LEU B 123 -17.866 13.441 -14.682 1.00 0.00 C ATOM 994 CD2 LEU B 123 -19.461 14.147 -16.462 1.00 0.00 C ATOM 0 H LEU B 123 -17.266 10.895 -17.062 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.473 12.782 -18.703 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -16.263 12.983 -16.619 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -17.052 14.380 -17.322 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.734 12.144 -16.160 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -18.695 13.324 -13.985 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -17.073 12.739 -14.424 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -17.482 14.459 -14.622 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -20.291 14.031 -15.765 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -19.078 15.166 -16.403 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -19.808 13.948 -17.476 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.251 12.352 -19.316 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.209 12.606 -20.290 1.00 0.00 C ATOM 1008 C LEU B 124 -14.650 12.110 -21.660 1.00 0.00 C ATOM 1009 O LEU B 124 -14.306 12.705 -22.679 1.00 0.00 O ATOM 1010 CB LEU B 124 -12.923 11.911 -19.852 1.00 0.00 C ATOM 1011 CG LEU B 124 -11.722 12.650 -20.435 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -11.349 13.815 -19.523 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -10.540 11.692 -20.547 1.00 0.00 C ATOM 0 H LEU B 124 -14.966 11.749 -18.545 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.023 13.678 -20.357 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -12.859 11.893 -18.764 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -12.924 10.874 -20.189 1.00 0.00 H new ATOM 0 HG LEU B 124 -11.975 13.031 -21.424 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -10.491 14.343 -19.939 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -12.193 14.500 -19.444 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.096 13.436 -18.533 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -9.682 12.220 -20.963 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -10.286 11.310 -19.558 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -10.806 10.860 -21.200 1.00 0.00 H new ATOM 1025 N VAL B 125 -15.415 11.016 -21.682 1.00 0.00 N ATOM 1026 CA VAL B 125 -15.899 10.446 -22.923 1.00 0.00 C ATOM 1027 C VAL B 125 -17.009 11.318 -23.492 1.00 0.00 C ATOM 1028 O VAL B 125 -17.041 11.580 -24.693 1.00 0.00 O ATOM 1029 CB VAL B 125 -16.403 9.028 -22.668 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -16.933 8.435 -23.969 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.255 8.167 -22.147 1.00 0.00 C ATOM 0 H VAL B 125 -15.709 10.512 -20.846 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.088 10.404 -23.650 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.203 9.054 -21.928 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -17.293 7.422 -23.787 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -17.752 9.050 -24.342 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -16.133 8.408 -24.709 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -15.614 7.154 -21.964 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -14.455 8.141 -22.887 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -14.875 8.591 -21.217 1.00 0.00 H new ATOM 1041 N ILE B 126 -17.919 11.770 -22.626 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.023 12.610 -23.044 1.00 0.00 C ATOM 1043 C ILE B 126 -18.492 13.943 -23.553 1.00 0.00 C ATOM 1044 O ILE B 126 -19.029 14.503 -24.506 1.00 0.00 O ATOM 1045 CB ILE B 126 -19.975 12.820 -21.869 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -20.765 11.539 -21.619 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -20.939 13.958 -22.193 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.531 11.662 -20.305 1.00 0.00 C ATOM 0 H ILE B 126 -17.905 11.562 -21.628 1.00 0.00 H new ATOM 0 HA ILE B 126 -19.568 12.125 -23.854 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.402 13.072 -20.977 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.458 11.360 -22.441 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.090 10.684 -21.580 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -21.619 14.109 -21.355 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.375 14.873 -22.371 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -21.513 13.706 -23.085 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.096 10.747 -20.126 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -20.828 11.820 -19.487 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.218 12.507 -20.362 1.00 0.00 H new ATOM 1060 N ILE B 127 -17.434 14.449 -22.915 1.00 0.00 N ATOM 1061 CA ILE B 127 -16.835 15.710 -23.305 1.00 0.00 C ATOM 1062 C ILE B 127 -16.119 15.548 -24.639 1.00 0.00 C ATOM 1063 O ILE B 127 -16.246 16.395 -25.520 1.00 0.00 O ATOM 1064 CB ILE B 127 -15.863 16.168 -22.221 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -16.649 16.671 -21.014 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -14.989 17.294 -22.765 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -15.807 16.500 -19.752 1.00 0.00 C ATOM 0 H ILE B 127 -16.979 13.996 -22.123 1.00 0.00 H new ATOM 0 HA ILE B 127 -17.611 16.467 -23.420 1.00 0.00 H new ATOM 0 HB ILE B 127 -15.232 15.332 -21.921 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -16.912 17.720 -21.149 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.583 16.118 -20.919 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.295 17.622 -21.991 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.428 16.935 -23.628 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -15.619 18.131 -23.065 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -16.368 16.859 -18.889 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.566 15.446 -19.615 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -14.885 17.073 -19.849 1.00 0.00 H new ATOM 1079 N LEU B 128 -15.364 14.456 -24.785 1.00 0.00 N ATOM 1080 CA LEU B 128 -14.633 14.190 -26.008 1.00 0.00 C ATOM 1081 C LEU B 128 -15.609 13.946 -27.150 1.00 0.00 C ATOM 1082 O LEU B 128 -15.372 14.379 -28.276 1.00 0.00 O ATOM 1083 CB LEU B 128 -13.726 12.980 -25.804 1.00 0.00 C ATOM 1084 CG LEU B 128 -12.568 13.361 -24.887 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -11.844 12.098 -24.430 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -11.595 14.261 -25.642 1.00 0.00 C ATOM 0 H LEU B 128 -15.248 13.745 -24.063 1.00 0.00 H new ATOM 0 HA LEU B 128 -14.016 15.052 -26.262 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.293 12.157 -25.369 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -13.344 12.632 -26.764 1.00 0.00 H new ATOM 0 HG LEU B 128 -12.954 13.893 -24.017 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.016 12.370 -23.775 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -12.539 11.456 -23.889 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -11.459 11.565 -25.299 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -10.768 14.533 -24.987 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -11.209 13.730 -26.512 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -12.112 15.164 -25.967 1.00 0.00 H new ATOM 1098 N ARG B 129 -16.710 13.250 -26.858 1.00 0.00 N ATOM 1099 CA ARG B 129 -17.714 12.951 -27.858 1.00 0.00 C ATOM 1100 C ARG B 129 -18.467 14.221 -28.229 1.00 0.00 C ATOM 1101 O ARG B 129 -18.660 14.509 -29.408 1.00 0.00 O ATOM 1102 CB ARG B 129 -18.672 11.894 -27.316 1.00 0.00 C ATOM 1103 CG ARG B 129 -19.839 11.720 -28.284 1.00 0.00 C ATOM 1104 CD ARG B 129 -20.939 10.902 -27.614 1.00 0.00 C ATOM 1105 NE ARG B 129 -20.469 9.555 -27.291 1.00 0.00 N ATOM 1106 CZ ARG B 129 -20.319 9.121 -26.032 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -20.604 9.932 -25.005 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -19.883 7.875 -25.800 1.00 0.00 N ATOM 0 H ARG B 129 -16.921 12.885 -25.929 1.00 0.00 H new ATOM 0 HA ARG B 129 -17.234 12.561 -28.756 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -18.149 10.946 -27.186 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -19.041 12.192 -26.335 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -20.226 12.694 -28.582 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -19.501 11.220 -29.192 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -21.267 11.404 -26.704 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -21.804 10.840 -28.274 1.00 0.00 H new ATOM 0 HE ARG B 129 -20.246 8.919 -28.057 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -20.935 10.880 -25.181 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -20.490 9.601 -24.047 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -19.665 7.257 -26.582 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -19.769 7.545 -24.842 1.00 0.00 H new ATOM 1122 N THR B 130 -18.891 14.981 -27.217 1.00 0.00 N ATOM 1123 CA THR B 130 -19.618 16.214 -27.445 1.00 0.00 C ATOM 1124 C THR B 130 -18.781 17.160 -28.294 1.00 0.00 C ATOM 1125 O THR B 130 -19.303 17.830 -29.182 1.00 0.00 O ATOM 1126 CB THR B 130 -19.964 16.855 -26.104 1.00 0.00 C ATOM 1127 OG1 THR B 130 -21.033 16.153 -25.510 1.00 0.00 O ATOM 1128 CG2 THR B 130 -20.370 18.309 -26.324 1.00 0.00 C ATOM 0 H THR B 130 -18.739 14.757 -26.234 1.00 0.00 H new ATOM 0 HA THR B 130 -20.543 16.000 -27.981 1.00 0.00 H new ATOM 0 HB THR B 130 -19.094 16.817 -25.448 1.00 0.00 H new ATOM 0 HG1 THR B 130 -20.686 15.366 -25.040 1.00 0.00 H new ATOM 0 HG21 THR B 130 -20.617 18.767 -25.366 1.00 0.00 H new ATOM 0 HG22 THR B 130 -19.544 18.852 -26.783 1.00 0.00 H new ATOM 0 HG23 THR B 130 -21.240 18.349 -26.980 1.00 0.00 H new ATOM 1136 N VAL B 131 -17.476 17.213 -28.017 1.00 0.00 N ATOM 1137 CA VAL B 131 -16.572 18.074 -28.753 1.00 0.00 C ATOM 1138 C VAL B 131 -16.299 17.479 -30.127 1.00 0.00 C ATOM 1139 O VAL B 131 -16.243 18.203 -31.119 1.00 0.00 O ATOM 1140 CB VAL B 131 -15.274 18.238 -27.967 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -14.256 18.992 -28.817 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -15.550 19.024 -26.688 1.00 0.00 C ATOM 0 H VAL B 131 -17.028 16.664 -27.283 1.00 0.00 H new ATOM 0 HA VAL B 131 -17.026 19.056 -28.887 1.00 0.00 H new ATOM 0 HB VAL B 131 -14.877 17.255 -27.712 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.329 19.109 -28.256 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -14.059 18.432 -29.731 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -14.652 19.975 -29.073 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -14.623 19.142 -26.126 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.947 20.007 -26.943 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -16.277 18.486 -26.080 1.00 0.00 H new ATOM 1152 N LYS B 132 -16.129 16.156 -30.184 1.00 0.00 N ATOM 1153 CA LYS B 132 -15.864 15.474 -31.434 1.00 0.00 C ATOM 1154 C LYS B 132 -16.952 15.805 -32.446 1.00 0.00 C ATOM 1155 O LYS B 132 -16.695 15.849 -33.647 1.00 0.00 O ATOM 1156 CB LYS B 132 -15.797 13.970 -31.187 1.00 0.00 C ATOM 1157 CG LYS B 132 -15.596 13.245 -32.515 1.00 0.00 C ATOM 1158 CD LYS B 132 -14.965 11.879 -32.260 1.00 0.00 C ATOM 1159 CE LYS B 132 -14.442 11.307 -33.575 1.00 0.00 C ATOM 1160 NZ LYS B 132 -13.366 12.145 -34.125 1.00 0.00 N ATOM 0 H LYS B 132 -16.172 15.542 -29.371 1.00 0.00 H new ATOM 0 HA LYS B 132 -14.908 15.807 -31.837 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -14.978 13.739 -30.506 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -16.715 13.628 -30.709 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -16.552 13.126 -33.025 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -14.957 13.836 -33.171 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -14.150 11.971 -31.542 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -15.700 11.203 -31.824 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.072 10.294 -33.413 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -15.257 11.237 -34.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -12.557 11.545 -34.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -13.712 12.644 -34.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -13.068 12.840 -33.411 1.00 0.00 H new ATOM 1174 N ARG B 133 -18.172 16.039 -31.956 1.00 0.00 N ATOM 1175 CA ARG B 133 -19.292 16.364 -32.815 1.00 0.00 C ATOM 1176 C ARG B 133 -19.467 17.875 -32.886 1.00 0.00 C ATOM 1177 O ARG B 133 -20.589 18.368 -32.977 1.00 0.00 O ATOM 1178 CB ARG B 133 -20.555 15.698 -32.277 1.00 0.00 C ATOM 1179 CG ARG B 133 -20.537 14.213 -32.629 1.00 0.00 C ATOM 1180 CD ARG B 133 -21.772 13.536 -32.042 1.00 0.00 C ATOM 1181 NE ARG B 133 -22.994 14.028 -32.680 1.00 0.00 N ATOM 1182 CZ ARG B 133 -24.168 14.101 -32.039 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -24.258 13.717 -30.759 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -25.253 14.560 -32.678 1.00 0.00 N ATOM 0 H ARG B 133 -18.401 16.007 -30.962 1.00 0.00 H new ATOM 0 HA ARG B 133 -19.102 15.993 -33.822 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.614 15.826 -31.196 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -21.439 16.173 -32.703 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -20.519 14.085 -33.711 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -19.633 13.747 -32.238 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -21.697 12.457 -32.175 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -21.818 13.722 -30.969 1.00 0.00 H new ATOM 0 HE ARG B 133 -22.950 14.328 -33.654 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -23.432 13.369 -30.272 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -25.152 13.773 -30.271 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -25.185 14.854 -33.652 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -26.147 14.616 -32.190 1.00 0.00 H new ATOM 1198 N ALA B 134 -18.353 18.609 -32.843 1.00 0.00 N ATOM 1199 CA ALA B 134 -18.389 20.056 -32.901 1.00 0.00 C ATOM 1200 C ALA B 134 -17.291 20.562 -33.826 1.00 0.00 C ATOM 1201 O ALA B 134 -17.027 21.761 -33.882 1.00 0.00 O ATOM 1202 CB ALA B 134 -18.217 20.625 -31.496 1.00 0.00 C ATOM 0 H ALA B 134 -17.415 18.215 -32.768 1.00 0.00 H new ATOM 0 HA ALA B 134 -19.350 20.384 -33.296 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -18.244 21.714 -31.539 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -19.024 20.267 -30.857 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -17.260 20.301 -31.087 1.00 0.00 H new ATOM 1208 N ASN B 135 -16.650 19.643 -34.552 1.00 0.00 N ATOM 1209 CA ASN B 135 -15.586 20.001 -35.468 1.00 0.00 C ATOM 1210 C ASN B 135 -15.983 19.638 -36.892 1.00 0.00 C ATOM 1211 O ASN B 135 -16.876 18.820 -37.103 1.00 0.00 O ATOM 1212 CB ASN B 135 -14.304 19.279 -35.063 1.00 0.00 C ATOM 1213 CG ASN B 135 -13.079 19.994 -35.617 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -12.205 19.364 -36.208 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -13.019 21.314 -35.426 1.00 0.00 N ATOM 0 H ASN B 135 -16.857 18.645 -34.517 1.00 0.00 H new ATOM 0 HA ASN B 135 -15.412 21.076 -35.426 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -14.239 19.227 -33.976 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -14.328 18.253 -35.430 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -12.222 21.844 -35.777 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -13.770 21.792 -34.929 1.00 0.00 H new ATOM 1222 N GLY B 136 -15.314 20.249 -37.872 1.00 0.00 N ATOM 1223 CA GLY B 136 -15.600 19.986 -39.268 1.00 0.00 C ATOM 1224 C GLY B 136 -14.520 19.099 -39.870 1.00 0.00 C ATOM 1225 O GLY B 136 -13.406 19.553 -40.123 1.00 0.00 O ATOM 0 H GLY B 136 -14.570 20.929 -37.715 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -16.572 19.502 -39.362 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -15.657 20.925 -39.818 1.00 0.00 H new ATOM 1229 N GLY B 137 -14.853 17.827 -40.100 1.00 0.00 N ATOM 1230 CA GLY B 137 -13.911 16.884 -40.670 1.00 0.00 C ATOM 1231 C GLY B 137 -14.640 15.641 -41.161 1.00 0.00 C ATOM 1232 O GLY B 137 -15.007 15.590 -42.334 1.00 0.00 O ATOM 0 H GLY B 137 -15.772 17.434 -39.897 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -13.375 17.350 -41.497 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -13.167 16.606 -39.923 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -6.624 -15.635 -3.353 1.00 0.00 N ATOM 1238 CA GLU C 201 -7.036 -16.428 -2.213 1.00 0.00 C ATOM 1239 C GLU C 201 -7.702 -15.538 -1.173 1.00 0.00 C ATOM 1240 O GLU C 201 -8.926 -15.452 -1.116 1.00 0.00 O ATOM 1241 CB GLU C 201 -5.820 -17.135 -1.621 1.00 0.00 C ATOM 1242 CG GLU C 201 -6.269 -18.399 -0.894 1.00 0.00 C ATOM 1243 CD GLU C 201 -6.513 -19.533 -1.878 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -6.850 -19.215 -3.039 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -6.358 -20.698 -1.451 1.00 0.00 O ATOM 0 HA GLU C 201 -7.759 -17.179 -2.532 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -5.113 -17.389 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -5.301 -16.471 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -5.510 -18.697 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -7.181 -18.196 -0.333 1.00 0.00 H new ATOM 1252 N LYS C 202 -6.889 -14.872 -0.349 1.00 0.00 N ATOM 1253 CA LYS C 202 -7.401 -13.993 0.682 1.00 0.00 C ATOM 1254 C LYS C 202 -7.937 -12.714 0.053 1.00 0.00 C ATOM 1255 O LYS C 202 -9.111 -12.385 0.209 1.00 0.00 O ATOM 1256 CB LYS C 202 -6.290 -13.679 1.680 1.00 0.00 C ATOM 1257 CG LYS C 202 -6.292 -14.727 2.789 1.00 0.00 C ATOM 1258 CD LYS C 202 -5.652 -16.013 2.275 1.00 0.00 C ATOM 1259 CE LYS C 202 -4.140 -15.827 2.182 1.00 0.00 C ATOM 1260 NZ LYS C 202 -3.621 -15.125 3.365 1.00 0.00 N ATOM 0 H LYS C 202 -5.871 -14.931 -0.384 1.00 0.00 H new ATOM 0 HA LYS C 202 -8.218 -14.485 1.210 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -5.324 -13.670 1.175 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -6.437 -12.685 2.104 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -5.744 -14.356 3.655 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -7.313 -14.922 3.118 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -5.887 -16.841 2.944 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -6.059 -16.268 1.296 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -3.656 -16.799 2.090 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -3.894 -15.262 1.283 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -2.600 -15.302 3.454 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -3.788 -14.103 3.263 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -4.108 -15.472 4.216 1.00 0.00 H new ATOM 1274 N THR C 203 -7.072 -11.992 -0.662 1.00 0.00 N ATOM 1275 CA THR C 203 -7.463 -10.757 -1.310 1.00 0.00 C ATOM 1276 C THR C 203 -8.778 -10.954 -2.052 1.00 0.00 C ATOM 1277 O THR C 203 -9.656 -10.096 -2.007 1.00 0.00 O ATOM 1278 CB THR C 203 -6.363 -10.316 -2.271 1.00 0.00 C ATOM 1279 OG1 THR C 203 -6.710 -9.078 -2.847 1.00 0.00 O ATOM 1280 CG2 THR C 203 -6.198 -11.361 -3.371 1.00 0.00 C ATOM 0 H THR C 203 -6.095 -12.250 -0.802 1.00 0.00 H new ATOM 0 HA THR C 203 -7.606 -9.980 -0.559 1.00 0.00 H new ATOM 0 HB THR C 203 -5.425 -10.212 -1.725 1.00 0.00 H new ATOM 0 HG1 THR C 203 -7.216 -9.231 -3.672 1.00 0.00 H new ATOM 0 HG21 THR C 203 -5.412 -11.046 -4.057 1.00 0.00 H new ATOM 0 HG22 THR C 203 -5.928 -12.319 -2.926 1.00 0.00 H new ATOM 0 HG23 THR C 203 -7.136 -11.466 -3.917 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.911 -12.093 -2.736 1.00 0.00 N ATOM 1289 CA ASN C 204 -10.116 -12.398 -3.482 1.00 0.00 C ATOM 1290 C ASN C 204 -11.342 -12.025 -2.662 1.00 0.00 C ATOM 1291 O ASN C 204 -12.225 -11.318 -3.144 1.00 0.00 O ATOM 1292 CB ASN C 204 -10.132 -13.883 -3.833 1.00 0.00 C ATOM 1293 CG ASN C 204 -11.555 -14.371 -4.067 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -11.912 -15.470 -3.648 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -12.367 -13.549 -4.735 1.00 0.00 N ATOM 0 H ASN C 204 -8.192 -12.815 -2.783 1.00 0.00 H new ATOM 0 HA ASN C 204 -10.133 -11.818 -4.405 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -9.532 -14.056 -4.727 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -9.675 -14.456 -3.027 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -13.332 -13.823 -4.918 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -12.022 -12.646 -5.062 1.00 0.00 H new ATOM 1302 N LEU C 205 -11.395 -12.502 -1.416 1.00 0.00 N ATOM 1303 CA LEU C 205 -12.510 -12.218 -0.535 1.00 0.00 C ATOM 1304 C LEU C 205 -12.898 -10.751 -0.650 1.00 0.00 C ATOM 1305 O LEU C 205 -14.074 -10.427 -0.804 1.00 0.00 O ATOM 1306 CB LEU C 205 -12.124 -12.564 0.901 1.00 0.00 C ATOM 1307 CG LEU C 205 -12.138 -14.079 1.080 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.989 -14.418 2.560 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -13.459 -14.640 0.561 1.00 0.00 C ATOM 0 H LEU C 205 -10.671 -13.088 -1.001 1.00 0.00 H new ATOM 0 HA LEU C 205 -13.369 -12.824 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -11.134 -12.169 1.128 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -12.820 -12.098 1.598 1.00 0.00 H new ATOM 0 HG LEU C 205 -11.311 -14.518 0.521 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.999 -15.500 2.688 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -11.046 -14.017 2.932 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -12.815 -13.979 3.119 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.470 -15.722 0.689 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -14.285 -14.201 1.120 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.567 -14.398 -0.496 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.905 -9.862 -0.574 1.00 0.00 N ATOM 1322 CA GLU C 206 -12.149 -8.437 -0.671 1.00 0.00 C ATOM 1323 C GLU C 206 -12.693 -8.096 -2.052 1.00 0.00 C ATOM 1324 O GLU C 206 -13.483 -7.166 -2.200 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.852 -7.680 -0.399 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.474 -7.832 1.071 1.00 0.00 C ATOM 1327 CD GLU C 206 -10.500 -9.294 1.491 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -11.591 -9.747 1.901 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -9.430 -9.932 1.394 1.00 0.00 O ATOM 0 H GLU C 206 -10.925 -10.113 -0.445 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.891 -8.141 0.071 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -10.053 -8.066 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.975 -6.626 -0.647 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.479 -7.419 1.239 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -11.166 -7.260 1.689 1.00 0.00 H new ATOM 1337 N ILE C 207 -12.267 -8.854 -3.065 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.711 -8.634 -4.427 1.00 0.00 C ATOM 1339 C ILE C 207 -14.204 -8.913 -4.533 1.00 0.00 C ATOM 1340 O ILE C 207 -14.891 -8.315 -5.358 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.923 -9.538 -5.370 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -10.436 -9.452 -5.035 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -12.146 -9.087 -6.811 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -9.620 -10.008 -6.198 1.00 0.00 C ATOM 0 H ILE C 207 -11.611 -9.628 -2.958 1.00 0.00 H new ATOM 0 HA ILE C 207 -12.534 -7.596 -4.709 1.00 0.00 H new ATOM 0 HB ILE C 207 -12.262 -10.567 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -10.155 -8.417 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -10.224 -10.015 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -11.583 -9.732 -7.485 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -13.207 -9.148 -7.051 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.807 -8.058 -6.927 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -8.558 -9.947 -5.959 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -9.894 -11.049 -6.370 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.824 -9.426 -7.097 1.00 0.00 H new ATOM 1356 N ILE C 208 -14.704 -9.824 -3.694 1.00 0.00 N ATOM 1357 CA ILE C 208 -16.110 -10.176 -3.696 1.00 0.00 C ATOM 1358 C ILE C 208 -16.914 -9.086 -3.002 1.00 0.00 C ATOM 1359 O ILE C 208 -17.986 -8.710 -3.471 1.00 0.00 O ATOM 1360 CB ILE C 208 -16.298 -11.518 -2.994 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -15.853 -12.644 -3.922 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -17.771 -11.703 -2.638 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -15.424 -13.850 -3.090 1.00 0.00 C ATOM 0 H ILE C 208 -14.146 -10.328 -3.005 1.00 0.00 H new ATOM 0 HA ILE C 208 -16.466 -10.265 -4.722 1.00 0.00 H new ATOM 0 HB ILE C 208 -15.699 -11.540 -2.084 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -16.668 -12.922 -4.591 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -15.026 -12.308 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -17.907 -12.661 -2.137 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -18.089 -10.898 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -18.371 -11.682 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -15.106 -14.655 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -14.596 -13.567 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -16.263 -14.190 -2.483 1.00 0.00 H new ATOM 1375 N ILE C 209 -16.394 -8.578 -1.882 1.00 0.00 N ATOM 1376 CA ILE C 209 -17.063 -7.535 -1.130 1.00 0.00 C ATOM 1377 C ILE C 209 -16.865 -6.194 -1.823 1.00 0.00 C ATOM 1378 O ILE C 209 -17.661 -5.276 -1.641 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.509 -7.498 0.291 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.945 -8.753 1.041 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -17.042 -6.263 1.012 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -16.129 -8.889 2.323 1.00 0.00 C ATOM 0 H ILE C 209 -15.506 -8.880 -1.481 1.00 0.00 H new ATOM 0 HA ILE C 209 -18.132 -7.743 -1.082 1.00 0.00 H new ATOM 0 HB ILE C 209 -15.420 -7.457 0.255 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -18.008 -8.697 1.278 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.804 -9.632 0.413 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.647 -6.236 2.027 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.730 -5.366 0.477 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -18.131 -6.304 1.047 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -16.440 -9.786 2.859 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -15.070 -8.964 2.074 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -16.293 -8.015 2.953 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.799 -6.082 -2.619 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.502 -4.857 -3.334 1.00 0.00 C ATOM 1396 C LEU C 210 -16.264 -4.830 -4.652 1.00 0.00 C ATOM 1397 O LEU C 210 -16.939 -3.852 -4.962 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.999 -4.762 -3.577 1.00 0.00 C ATOM 1399 CG LEU C 210 -13.304 -4.318 -2.293 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.842 -3.998 -2.590 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -13.996 -3.073 -1.744 1.00 0.00 C ATOM 0 H LEU C 210 -15.129 -6.834 -2.779 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.816 -4.000 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.610 -5.728 -3.899 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.793 -4.053 -4.379 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.358 -5.119 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.345 -3.681 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.347 -4.887 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.787 -3.197 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.500 -2.756 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -13.943 -2.272 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -15.040 -3.301 -1.531 1.00 0.00 H new ATOM 1413 N GLU C 211 -16.153 -5.911 -5.428 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.832 -6.005 -6.705 1.00 0.00 C ATOM 1415 C GLU C 211 -18.334 -5.855 -6.507 1.00 0.00 C ATOM 1416 O GLU C 211 -19.008 -5.203 -7.302 1.00 0.00 O ATOM 1417 CB GLU C 211 -16.503 -7.345 -7.357 1.00 0.00 C ATOM 1418 CG GLU C 211 -15.048 -7.345 -7.815 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.876 -6.512 -9.077 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -15.895 -6.325 -9.777 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -13.728 -6.079 -9.319 1.00 0.00 O ATOM 0 H GLU C 211 -15.596 -6.731 -5.186 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.492 -5.203 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.673 -8.157 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -17.163 -7.520 -8.207 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -14.413 -6.948 -7.023 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.721 -8.368 -8.002 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.859 -6.463 -5.441 1.00 0.00 N ATOM 1430 CA GLY C 212 -20.276 -6.393 -5.146 1.00 0.00 C ATOM 1431 C GLY C 212 -20.639 -5.008 -4.628 1.00 0.00 C ATOM 1432 O GLY C 212 -21.492 -4.331 -5.198 1.00 0.00 O ATOM 0 H GLY C 212 -18.316 -7.008 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.853 -6.616 -6.044 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.538 -7.147 -4.403 1.00 0.00 H new ATOM 1436 N THR C 213 -19.988 -4.589 -3.541 1.00 0.00 N ATOM 1437 CA THR C 213 -20.245 -3.289 -2.953 1.00 0.00 C ATOM 1438 C THR C 213 -20.001 -2.197 -3.984 1.00 0.00 C ATOM 1439 O THR C 213 -20.567 -1.110 -3.889 1.00 0.00 O ATOM 1440 CB THR C 213 -19.346 -3.095 -1.736 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.716 -4.009 -0.728 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.499 -1.670 -1.212 1.00 0.00 C ATOM 0 H THR C 213 -19.279 -5.138 -3.055 1.00 0.00 H new ATOM 0 HA THR C 213 -21.285 -3.231 -2.633 1.00 0.00 H new ATOM 0 HB THR C 213 -18.308 -3.268 -2.020 1.00 0.00 H new ATOM 0 HG1 THR C 213 -19.026 -4.700 -0.644 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.857 -1.531 -0.342 1.00 0.00 H new ATOM 0 HG22 THR C 213 -19.213 -0.963 -1.991 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.537 -1.496 -0.928 1.00 0.00 H new ATOM 1450 N ALA C 214 -19.152 -2.489 -4.973 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.835 -1.534 -6.015 1.00 0.00 C ATOM 1452 C ALA C 214 -20.054 -1.311 -6.898 1.00 0.00 C ATOM 1453 O ALA C 214 -20.580 -0.202 -6.965 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.659 -2.052 -6.838 1.00 0.00 C ATOM 0 H ALA C 214 -18.675 -3.386 -5.066 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.556 -0.580 -5.567 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.420 -1.334 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.792 -2.185 -6.191 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.924 -3.008 -7.290 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.502 -2.369 -7.578 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.654 -2.284 -8.453 1.00 0.00 C ATOM 1462 C VAL C 215 -22.915 -2.075 -7.625 1.00 0.00 C ATOM 1463 O VAL C 215 -23.924 -1.597 -8.139 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.757 -3.561 -9.282 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.613 -3.297 -10.518 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -20.361 -4.000 -9.714 1.00 0.00 C ATOM 0 H VAL C 215 -20.076 -3.295 -7.533 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.542 -1.436 -9.129 1.00 0.00 H new ATOM 0 HB VAL C 215 -22.216 -4.348 -8.683 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.687 -4.209 -11.111 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.610 -2.983 -10.210 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -22.154 -2.511 -11.117 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -20.433 -4.912 -10.306 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.902 -3.214 -10.313 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.749 -4.188 -8.832 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.854 -2.433 -6.340 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.985 -2.282 -5.448 1.00 0.00 C ATOM 1478 C ILE C 216 -24.123 -0.824 -5.032 1.00 0.00 C ATOM 1479 O ILE C 216 -25.111 -0.173 -5.364 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.793 -3.177 -4.228 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -24.079 -4.627 -4.610 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.753 -2.744 -3.123 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -23.449 -5.558 -3.578 1.00 0.00 C ATOM 0 H ILE C 216 -22.024 -2.831 -5.901 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.900 -2.581 -5.960 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.766 -3.090 -3.872 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -25.155 -4.796 -4.659 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.677 -4.839 -5.601 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.616 -3.383 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.550 -1.709 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.780 -2.830 -3.479 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.653 -6.594 -3.850 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -22.372 -5.395 -3.551 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.872 -5.351 -2.595 1.00 0.00 H new ATOM 1495 N ALA C 217 -23.127 -0.312 -4.305 1.00 0.00 N ATOM 1496 CA ALA C 217 -23.143 1.063 -3.847 1.00 0.00 C ATOM 1497 C ALA C 217 -23.423 1.992 -5.020 1.00 0.00 C ATOM 1498 O ALA C 217 -24.043 3.040 -4.851 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.802 1.398 -3.200 1.00 0.00 C ATOM 0 H ALA C 217 -22.300 -0.839 -4.024 1.00 0.00 H new ATOM 0 HA ALA C 217 -23.932 1.196 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -21.813 2.432 -2.855 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.631 0.734 -2.352 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -21.003 1.267 -3.930 1.00 0.00 H new ATOM 1505 N MET C 218 -22.963 1.606 -6.212 1.00 0.00 N ATOM 1506 CA MET C 218 -23.165 2.407 -7.403 1.00 0.00 C ATOM 1507 C MET C 218 -24.640 2.416 -7.777 1.00 0.00 C ATOM 1508 O MET C 218 -25.268 3.472 -7.821 1.00 0.00 O ATOM 1509 CB MET C 218 -22.322 1.844 -8.543 1.00 0.00 C ATOM 1510 CG MET C 218 -20.952 2.516 -8.543 1.00 0.00 C ATOM 1511 SD MET C 218 -20.012 2.268 -10.070 1.00 0.00 S ATOM 1512 CE MET C 218 -21.363 2.404 -11.267 1.00 0.00 C ATOM 0 H MET C 218 -22.448 0.740 -6.370 1.00 0.00 H new ATOM 0 HA MET C 218 -22.854 3.434 -7.211 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.210 0.766 -8.428 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.822 2.013 -9.497 1.00 0.00 H new ATOM 0 HG2 MET C 218 -21.083 3.586 -8.378 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.371 2.133 -7.704 1.00 0.00 H new ATOM 0 HE1 MET C 218 -20.956 2.649 -12.248 1.00 0.00 H new ATOM 0 HE2 MET C 218 -21.897 1.455 -11.322 1.00 0.00 H new ATOM 0 HE3 MET C 218 -22.050 3.189 -10.952 1.00 0.00 H new ATOM 1522 N PHE C 219 -25.194 1.232 -8.048 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.590 1.109 -8.416 1.00 0.00 C ATOM 1524 C PHE C 219 -27.470 1.624 -7.286 1.00 0.00 C ATOM 1525 O PHE C 219 -28.220 2.580 -7.465 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.906 -0.352 -8.726 1.00 0.00 C ATOM 1527 CG PHE C 219 -26.788 -0.697 -10.191 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -25.809 -0.080 -10.979 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -27.656 -1.636 -10.761 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -25.699 -0.401 -12.337 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -27.546 -1.957 -12.119 1.00 0.00 C ATOM 1532 CZ PHE C 219 -26.567 -1.340 -12.907 1.00 0.00 C ATOM 0 H PHE C 219 -24.688 0.347 -8.017 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.790 1.707 -9.305 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -26.231 -0.990 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.918 -0.576 -8.389 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -25.139 0.644 -10.539 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -28.411 -2.113 -10.153 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -24.944 0.076 -12.945 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -28.216 -2.681 -12.559 1.00 0.00 H new ATOM 0 HZ PHE C 219 -26.481 -1.588 -13.955 1.00 0.00 H new ATOM 1542 N PHE C 220 -27.375 0.986 -6.116 1.00 0.00 N ATOM 1543 CA PHE C 220 -28.161 1.383 -4.965 1.00 0.00 C ATOM 1544 C PHE C 220 -28.159 2.900 -4.837 1.00 0.00 C ATOM 1545 O PHE C 220 -29.195 3.505 -4.571 1.00 0.00 O ATOM 1546 CB PHE C 220 -27.586 0.733 -3.710 1.00 0.00 C ATOM 1547 CG PHE C 220 -28.044 -0.691 -3.505 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -28.522 -1.436 -4.589 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.988 -1.267 -2.230 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.945 -2.757 -4.399 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -28.411 -2.588 -2.039 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.890 -3.333 -3.124 1.00 0.00 C ATOM 0 H PHE C 220 -26.757 0.191 -5.950 1.00 0.00 H new ATOM 0 HA PHE C 220 -29.192 1.051 -5.091 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -26.498 0.752 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -27.870 1.326 -2.841 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -28.565 -0.992 -5.572 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -27.618 -0.692 -1.394 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -29.314 -3.332 -5.236 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -28.368 -3.032 -1.056 1.00 0.00 H new ATOM 0 HZ PHE C 220 -29.217 -4.352 -2.977 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.989 3.515 -5.028 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.863 4.955 -4.934 1.00 0.00 C ATOM 1564 C TRP C 221 -27.651 5.619 -6.054 1.00 0.00 C ATOM 1565 O TRP C 221 -28.348 6.606 -5.827 1.00 0.00 O ATOM 1566 CB TRP C 221 -25.388 5.341 -5.009 1.00 0.00 C ATOM 1567 CG TRP C 221 -25.128 6.805 -5.170 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -25.265 7.500 -6.320 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -24.685 7.772 -4.170 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -24.940 8.822 -6.102 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -24.574 9.046 -4.791 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -24.365 7.704 -2.802 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -24.169 10.188 -4.095 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -23.958 8.844 -2.095 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -23.859 10.084 -2.736 1.00 0.00 C ATOM 0 H TRP C 221 -26.120 3.029 -5.249 1.00 0.00 H new ATOM 0 HA TRP C 221 -27.268 5.297 -3.982 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.891 4.996 -4.103 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.931 4.811 -5.845 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -25.581 7.084 -7.265 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -24.967 9.545 -6.821 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -24.434 6.757 -2.287 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -24.096 11.139 -4.601 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -23.718 8.764 -1.045 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -23.544 10.957 -2.183 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.540 5.073 -7.267 1.00 0.00 N ATOM 1587 CA LEU C 222 -28.241 5.611 -8.416 1.00 0.00 C ATOM 1588 C LEU C 222 -29.737 5.646 -8.138 1.00 0.00 C ATOM 1589 O LEU C 222 -30.380 6.679 -8.315 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.939 4.755 -9.642 1.00 0.00 C ATOM 1591 CG LEU C 222 -26.563 5.121 -10.192 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -26.162 4.119 -11.270 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.613 6.523 -10.793 1.00 0.00 C ATOM 0 H LEU C 222 -26.966 4.255 -7.471 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.904 6.629 -8.608 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -27.967 3.698 -9.377 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.701 4.912 -10.405 1.00 0.00 H new ATOM 0 HG LEU C 222 -25.831 5.097 -9.385 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -25.179 4.381 -11.663 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -26.126 3.118 -10.841 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -26.893 4.142 -12.078 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -25.631 6.786 -11.186 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -27.345 6.547 -11.600 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -26.899 7.239 -10.023 1.00 0.00 H new ATOM 1605 N LEU C 223 -30.291 4.512 -7.702 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.706 4.418 -7.403 1.00 0.00 C ATOM 1607 C LEU C 223 -32.100 5.510 -6.419 1.00 0.00 C ATOM 1608 O LEU C 223 -33.111 6.183 -6.606 1.00 0.00 O ATOM 1609 CB LEU C 223 -32.013 3.038 -6.829 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.863 1.987 -7.925 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -31.596 0.624 -7.290 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -33.146 1.923 -8.748 1.00 0.00 C ATOM 0 H LEU C 223 -29.771 3.647 -7.550 1.00 0.00 H new ATOM 0 HA LEU C 223 -32.284 4.555 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -31.337 2.817 -6.003 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -33.026 3.017 -6.426 1.00 0.00 H new ATOM 0 HG LEU C 223 -31.029 2.255 -8.574 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -31.489 -0.127 -8.072 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -30.679 0.670 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -32.430 0.355 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -33.039 1.172 -9.531 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.981 1.655 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -33.336 2.896 -9.202 1.00 0.00 H new ATOM 1624 N LEU C 224 -31.296 5.686 -5.367 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.562 6.694 -4.360 1.00 0.00 C ATOM 1626 C LEU C 224 -31.556 8.075 -4.998 1.00 0.00 C ATOM 1627 O LEU C 224 -32.296 8.961 -4.574 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.510 6.602 -3.259 1.00 0.00 C ATOM 1629 CG LEU C 224 -31.091 7.139 -1.955 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -31.862 6.030 -1.246 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -29.958 7.627 -1.056 1.00 0.00 C ATOM 0 H LEU C 224 -30.454 5.136 -5.198 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.545 6.524 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -30.193 5.567 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -29.625 7.174 -3.538 1.00 0.00 H new ATOM 0 HG LEU C 224 -31.765 7.968 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -32.277 6.414 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -32.671 5.682 -1.888 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -31.189 5.200 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -30.373 8.011 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -29.283 6.799 -0.839 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -29.408 8.420 -1.562 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.718 8.258 -6.021 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.619 9.528 -6.712 1.00 0.00 C ATOM 1645 C VAL C 225 -31.857 9.745 -7.570 1.00 0.00 C ATOM 1646 O VAL C 225 -32.403 10.845 -7.609 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.357 9.543 -7.569 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.265 10.870 -8.317 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -28.132 9.377 -6.674 1.00 0.00 C ATOM 0 H VAL C 225 -30.099 7.533 -6.384 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.558 10.338 -5.986 1.00 0.00 H new ATOM 0 HB VAL C 225 -29.396 8.724 -8.287 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -28.363 10.881 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.140 10.988 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.226 11.690 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.230 9.388 -7.286 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -28.093 10.196 -5.956 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -28.197 8.429 -6.140 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.300 8.690 -8.259 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.470 8.767 -9.111 1.00 0.00 C ATOM 1661 C ILE C 226 -34.704 9.053 -8.267 1.00 0.00 C ATOM 1662 O ILE C 226 -35.595 9.783 -8.695 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.629 7.457 -9.876 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -32.572 7.376 -10.974 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -35.019 7.400 -10.504 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -32.568 5.973 -11.574 1.00 0.00 C ATOM 0 H ILE C 226 -31.857 7.771 -8.237 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.349 9.578 -9.829 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.505 6.619 -9.190 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.780 8.114 -11.749 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.589 7.611 -10.565 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -35.133 6.464 -11.051 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.775 7.457 -9.721 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -35.143 8.238 -11.190 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -31.813 5.915 -12.358 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -32.339 5.245 -10.796 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -33.549 5.756 -11.997 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.753 8.476 -7.064 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.873 8.672 -6.165 1.00 0.00 C ATOM 1680 C ILE C 227 -35.861 10.096 -5.629 1.00 0.00 C ATOM 1681 O ILE C 227 -36.899 10.752 -5.580 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.791 7.663 -5.023 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -36.170 6.278 -5.539 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.754 8.072 -3.912 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.492 5.212 -4.683 1.00 0.00 C ATOM 0 H ILE C 227 -34.022 7.868 -6.696 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.808 8.516 -6.703 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.774 7.640 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -37.252 6.150 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.866 6.171 -6.580 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.696 7.351 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.484 9.061 -3.542 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.771 8.096 -4.303 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.763 4.223 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.410 5.336 -4.737 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -35.818 5.315 -3.648 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.681 10.575 -5.227 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.540 11.917 -4.698 1.00 0.00 C ATOM 1699 C LEU C 228 -34.829 12.936 -5.791 1.00 0.00 C ATOM 1700 O LEU C 228 -35.450 13.965 -5.534 1.00 0.00 O ATOM 1701 CB LEU C 228 -33.128 12.100 -4.148 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.974 11.293 -2.863 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.498 11.215 -2.483 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -33.754 11.971 -1.739 1.00 0.00 C ATOM 0 H LEU C 228 -33.811 10.044 -5.262 1.00 0.00 H new ATOM 0 HA LEU C 228 -35.254 12.070 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.394 11.774 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.936 13.155 -3.953 1.00 0.00 H new ATOM 0 HG LEU C 228 -33.362 10.286 -3.019 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -31.389 10.638 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.941 10.730 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.109 12.221 -2.328 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -33.644 11.394 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -33.367 12.978 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -34.809 12.025 -2.009 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.377 12.647 -7.013 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.587 13.536 -8.137 1.00 0.00 C ATOM 1718 C ARG C 229 -36.057 13.528 -8.533 1.00 0.00 C ATOM 1719 O ARG C 229 -36.654 14.583 -8.734 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.710 13.095 -9.305 1.00 0.00 C ATOM 1721 CG ARG C 229 -34.071 13.905 -10.547 1.00 0.00 C ATOM 1722 CD ARG C 229 -33.428 13.268 -11.775 1.00 0.00 C ATOM 1723 NE ARG C 229 -31.969 13.294 -11.677 1.00 0.00 N ATOM 1724 CZ ARG C 229 -31.229 12.183 -11.557 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -31.824 10.983 -11.524 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -29.895 12.273 -11.470 1.00 0.00 N ATOM 0 H ARG C 229 -33.861 11.797 -7.241 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.312 14.553 -7.857 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -32.658 13.238 -9.058 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -33.851 12.031 -9.498 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -35.154 13.942 -10.668 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -33.728 14.934 -10.436 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -33.771 12.238 -11.876 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -33.745 13.799 -12.672 1.00 0.00 H new ATOM 0 HE ARG C 229 -31.494 14.196 -11.701 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -32.840 10.915 -11.590 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -31.261 10.137 -11.433 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -29.443 13.187 -11.495 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -29.332 11.428 -11.379 1.00 0.00 H new ATOM 1740 N THR C 230 -36.640 12.333 -8.644 1.00 0.00 N ATOM 1741 CA THR C 230 -38.034 12.197 -9.014 1.00 0.00 C ATOM 1742 C THR C 230 -38.909 12.953 -8.024 1.00 0.00 C ATOM 1743 O THR C 230 -39.884 13.593 -8.413 1.00 0.00 O ATOM 1744 CB THR C 230 -38.410 10.719 -9.047 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.893 10.129 -10.219 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.929 10.578 -9.034 1.00 0.00 C ATOM 0 H THR C 230 -36.160 11.448 -8.481 1.00 0.00 H new ATOM 0 HA THR C 230 -38.192 12.621 -10.005 1.00 0.00 H new ATOM 0 HB THR C 230 -37.992 10.219 -8.173 1.00 0.00 H new ATOM 0 HG1 THR C 230 -36.965 9.853 -10.065 1.00 0.00 H new ATOM 0 HG21 THR C 230 -40.197 9.522 -9.058 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.329 11.033 -8.128 1.00 0.00 H new ATOM 0 HG23 THR C 230 -40.348 11.078 -9.907 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.557 12.878 -6.738 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.308 13.552 -5.699 1.00 0.00 C ATOM 1756 C VAL C 231 -39.007 15.044 -5.732 1.00 0.00 C ATOM 1757 O VAL C 231 -39.907 15.864 -5.566 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.943 12.957 -4.342 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.588 13.784 -3.233 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -39.449 11.520 -4.264 1.00 0.00 C ATOM 0 H VAL C 231 -37.751 12.352 -6.400 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.376 13.413 -5.867 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.860 12.968 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -39.327 13.359 -2.264 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -39.227 14.811 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.671 13.773 -3.354 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -39.188 11.095 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.532 11.509 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -38.988 10.929 -5.055 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.738 15.394 -5.949 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.328 16.783 -6.003 1.00 0.00 C ATOM 1772 C LYS C 232 -38.161 17.529 -7.036 1.00 0.00 C ATOM 1773 O LYS C 232 -38.420 18.721 -6.886 1.00 0.00 O ATOM 1774 CB LYS C 232 -35.843 16.861 -6.348 1.00 0.00 C ATOM 1775 CG LYS C 232 -35.430 18.324 -6.488 1.00 0.00 C ATOM 1776 CD LYS C 232 -33.927 18.453 -6.258 1.00 0.00 C ATOM 1777 CE LYS C 232 -33.569 19.921 -6.049 1.00 0.00 C ATOM 1778 NZ LYS C 232 -34.205 20.452 -4.833 1.00 0.00 N ATOM 0 H LYS C 232 -36.980 14.726 -6.090 1.00 0.00 H new ATOM 0 HA LYS C 232 -37.488 17.250 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.252 16.378 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.646 16.326 -7.277 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -35.690 18.693 -7.480 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -35.973 18.937 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -33.630 17.868 -5.388 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -33.382 18.053 -7.113 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -32.487 20.028 -5.974 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -33.887 20.503 -6.914 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -33.626 21.225 -4.447 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -35.152 20.812 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -34.287 19.695 -4.125 1.00 0.00 H new ATOM 1792 N ARG C 233 -38.580 16.822 -8.088 1.00 0.00 N ATOM 1793 CA ARG C 233 -39.379 17.417 -9.140 1.00 0.00 C ATOM 1794 C ARG C 233 -40.854 17.149 -8.882 1.00 0.00 C ATOM 1795 O ARG C 233 -41.628 16.964 -9.819 1.00 0.00 O ATOM 1796 CB ARG C 233 -38.953 16.841 -10.488 1.00 0.00 C ATOM 1797 CG ARG C 233 -37.643 17.488 -10.927 1.00 0.00 C ATOM 1798 CD ARG C 233 -37.186 16.870 -12.245 1.00 0.00 C ATOM 1799 NE ARG C 233 -38.113 17.200 -13.328 1.00 0.00 N ATOM 1800 CZ ARG C 233 -38.333 16.385 -14.369 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -37.692 15.211 -14.447 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -39.193 16.744 -15.331 1.00 0.00 N ATOM 0 H ARG C 233 -38.373 15.833 -8.226 1.00 0.00 H new ATOM 0 HA ARG C 233 -39.223 18.496 -9.154 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -38.829 15.761 -10.411 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -39.728 17.021 -11.233 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -37.778 18.563 -11.045 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -36.880 17.344 -10.162 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -36.188 17.231 -12.493 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -37.116 15.787 -12.138 1.00 0.00 H new ATOM 0 HE ARG C 233 -38.613 18.088 -13.289 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -37.037 14.938 -13.714 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -37.859 14.590 -15.239 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -39.681 17.638 -15.271 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -39.360 16.124 -16.123 1.00 0.00 H new ATOM 1816 N ALA C 234 -41.244 17.129 -7.605 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.622 16.883 -7.230 1.00 0.00 C ATOM 1818 C ALA C 234 -43.032 17.841 -6.120 1.00 0.00 C ATOM 1819 O ALA C 234 -44.098 17.688 -5.528 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.774 15.434 -6.777 1.00 0.00 C ATOM 0 H ALA C 234 -40.615 17.282 -6.817 1.00 0.00 H new ATOM 0 HA ALA C 234 -43.273 17.052 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.810 15.248 -6.495 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -42.495 14.767 -7.592 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -42.126 15.251 -5.920 1.00 0.00 H new ATOM 1826 N ASN C 235 -42.182 18.831 -5.840 1.00 0.00 N ATOM 1827 CA ASN C 235 -42.461 19.806 -4.805 1.00 0.00 C ATOM 1828 C ASN C 235 -42.573 21.195 -5.417 1.00 0.00 C ATOM 1829 O ASN C 235 -42.084 21.434 -6.519 1.00 0.00 O ATOM 1830 CB ASN C 235 -41.353 19.765 -3.757 1.00 0.00 C ATOM 1831 CG ASN C 235 -41.835 20.341 -2.433 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -41.162 21.179 -1.837 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -43.005 19.890 -1.975 1.00 0.00 N ATOM 0 H ASN C 235 -41.294 18.972 -6.322 1.00 0.00 H new ATOM 0 HA ASN C 235 -43.409 19.567 -4.323 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -41.022 18.737 -3.612 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -40.491 20.330 -4.111 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -43.377 20.242 -1.093 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -43.527 19.193 -2.507 1.00 0.00 H new ATOM 1840 N GLY C 236 -43.220 22.114 -4.697 1.00 0.00 N ATOM 1841 CA GLY C 236 -43.391 23.472 -5.173 1.00 0.00 C ATOM 1842 C GLY C 236 -42.448 24.413 -4.434 1.00 0.00 C ATOM 1843 O GLY C 236 -42.671 24.734 -3.269 1.00 0.00 O ATOM 0 H GLY C 236 -43.632 21.934 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -43.195 23.517 -6.244 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -44.423 23.790 -5.024 1.00 0.00 H new ATOM 1847 N GLY C 237 -41.390 24.854 -5.118 1.00 0.00 N ATOM 1848 CA GLY C 237 -40.421 25.753 -4.523 1.00 0.00 C ATOM 1849 C GLY C 237 -39.546 26.374 -5.603 1.00 0.00 C ATOM 1850 O GLY C 237 -39.846 27.455 -6.105 1.00 0.00 O ATOM 0 H GLY C 237 -41.190 24.598 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -40.935 26.537 -3.966 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -39.801 25.210 -3.810 1.00 0.00 H new TER 1854 GLY C 237