USER MOD reduce.3.24.130724 H: found=0, std=0, add=542, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 545 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: C 106 LYS NZ :NH3+ -162:sc= 1.08 (180deg=-1.08) USER MOD Set 1.2: C 107 ASN : amide:sc= 1.09 K(o=2.2,f=-16!) USER MOD Set 2.1: C 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: C 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: C 98 SER OG : rot 180:sc= 1.08 USER MOD Set 3.2: C 150 TYR OH : rot 37:sc= 1.17 USER MOD Single : C 90 MET CE :methyl -171:sc= -1.98 (180deg=-2.16) USER MOD Single : C 92 LYS NZ :NH3+ 162:sc= 1.04 (180deg=-0.735) USER MOD Single : C 93 SER OG : rot 180:sc= 0.0127 USER MOD Single : C 111 TYR OH : rot 180:sc= 0 USER MOD Single : C 118 LYS NZ :NH3+ -147:sc= 1.89 (180deg=-1.25) USER MOD Single : C 122 GLN : amide:sc= -0.737 K(o=-0.74,f=-5!) USER MOD Single : C 124 THR OG1 : rot 96:sc= 1.27 USER MOD Single : C 127 THR OG1 : rot 180:sc= 0.124 USER MOD Single : C 129 THR OG1 : rot 180:sc= 0 USER MOD Single : C 137 MET CE :methyl 144:sc= -2.96 (180deg=-4.56!) USER MOD Single : C 138 LYS NZ :NH3+ 156:sc= 1.65 (180deg=-0.342!) USER MOD Single : C 142 LYS NZ :NH3+ -156:sc= 1.73 (180deg=1.26!) USER MOD Single : C 143 ASN : amide:sc= -0.87 K(o=-0.87,f=-0.053) USER MOD Single : C 144 ASN : amide:sc= -0.282 K(o=-0.28,f=-4.2!) USER MOD Single : C 157 MET CE :methyl 142:sc= -4.22! (180deg=-5.16!) USER MOD Single : C 158 LYS NZ :NH3+ -169:sc= 0.15 (180deg=-0.254) USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 90 15.524 0.801 -2.417 1.00 0.00 N ATOM 2 CA MET C 90 14.533 1.063 -1.319 1.00 0.00 C ATOM 3 C MET C 90 13.708 -0.224 -1.020 1.00 0.00 C ATOM 4 O MET C 90 14.179 -1.318 -1.238 1.00 0.00 O ATOM 5 CB MET C 90 13.615 2.254 -1.783 1.00 0.00 C ATOM 6 CG MET C 90 12.652 1.825 -2.919 1.00 0.00 C ATOM 7 SD MET C 90 10.936 2.081 -2.390 1.00 0.00 S ATOM 8 CE MET C 90 10.131 1.563 -3.924 1.00 0.00 C ATOM 0 HA MET C 90 15.037 1.334 -0.391 1.00 0.00 H new ATOM 0 HB2 MET C 90 13.037 2.620 -0.935 1.00 0.00 H new ATOM 0 HB3 MET C 90 14.237 3.081 -2.126 1.00 0.00 H new ATOM 0 HG2 MET C 90 12.856 2.403 -3.820 1.00 0.00 H new ATOM 0 HG3 MET C 90 12.813 0.777 -3.170 1.00 0.00 H new ATOM 0 HE1 MET C 90 9.067 1.794 -3.872 1.00 0.00 H new ATOM 0 HE2 MET C 90 10.577 2.093 -4.766 1.00 0.00 H new ATOM 0 HE3 MET C 90 10.263 0.490 -4.060 1.00 0.00 H new ATOM 20 N GLY C 91 12.489 -0.091 -0.488 1.00 0.00 N ATOM 21 CA GLY C 91 11.648 -1.300 -0.125 1.00 0.00 C ATOM 22 C GLY C 91 11.470 -2.252 -1.326 1.00 0.00 C ATOM 23 O GLY C 91 11.545 -3.455 -1.170 1.00 0.00 O ATOM 0 H GLY C 91 12.046 0.807 -0.292 1.00 0.00 H new ATOM 0 HA2 GLY C 91 12.119 -1.837 0.698 1.00 0.00 H new ATOM 0 HA3 GLY C 91 10.670 -0.971 0.227 1.00 0.00 H new ATOM 27 N LYS C 92 11.231 -1.737 -2.512 1.00 0.00 N ATOM 28 CA LYS C 92 11.071 -2.640 -3.711 1.00 0.00 C ATOM 29 C LYS C 92 11.912 -2.128 -4.870 1.00 0.00 C ATOM 30 O LYS C 92 11.602 -1.078 -5.440 1.00 0.00 O ATOM 31 CB LYS C 92 9.591 -2.557 -4.103 1.00 0.00 C ATOM 32 CG LYS C 92 8.710 -3.295 -3.081 1.00 0.00 C ATOM 33 CD LYS C 92 7.225 -3.184 -3.492 1.00 0.00 C ATOM 34 CE LYS C 92 6.962 -3.838 -4.889 1.00 0.00 C ATOM 35 NZ LYS C 92 7.695 -5.146 -4.916 1.00 0.00 N1+ ATOM 0 H LYS C 92 11.140 -0.740 -2.705 1.00 0.00 H new ATOM 0 HA LYS C 92 11.386 -3.658 -3.481 1.00 0.00 H new ATOM 0 HB2 LYS C 92 9.285 -1.513 -4.165 1.00 0.00 H new ATOM 0 HB3 LYS C 92 9.448 -2.991 -5.093 1.00 0.00 H new ATOM 0 HG2 LYS C 92 9.004 -4.343 -3.024 1.00 0.00 H new ATOM 0 HG3 LYS C 92 8.855 -2.869 -2.088 1.00 0.00 H new ATOM 0 HD2 LYS C 92 6.602 -3.668 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS C 92 6.933 -2.134 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS C 92 5.894 -3.993 -5.046 1.00 0.00 H new ATOM 0 HE3 LYS C 92 7.310 -3.186 -5.690 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 7.313 -5.742 -5.678 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 8.707 -4.974 -5.085 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 7.574 -5.630 -4.004 1.00 0.00 H new ATOM 49 N SER C 93 12.887 -2.892 -5.302 1.00 0.00 N ATOM 50 CA SER C 93 13.682 -2.485 -6.507 1.00 0.00 C ATOM 51 C SER C 93 12.763 -2.438 -7.754 1.00 0.00 C ATOM 52 O SER C 93 12.967 -1.624 -8.644 1.00 0.00 O ATOM 53 CB SER C 93 14.800 -3.537 -6.679 1.00 0.00 C ATOM 54 OG SER C 93 15.388 -3.847 -5.393 1.00 0.00 O ATOM 0 H SER C 93 13.167 -3.775 -4.876 1.00 0.00 H new ATOM 0 HA SER C 93 14.112 -1.491 -6.386 1.00 0.00 H new ATOM 0 HB2 SER C 93 14.393 -4.442 -7.130 1.00 0.00 H new ATOM 0 HB3 SER C 93 15.565 -3.159 -7.357 1.00 0.00 H new ATOM 0 HG SER C 93 16.095 -4.516 -5.509 1.00 0.00 H new ATOM 60 N GLU C 94 11.751 -3.299 -7.830 1.00 0.00 N ATOM 61 CA GLU C 94 10.834 -3.286 -9.045 1.00 0.00 C ATOM 62 C GLU C 94 10.166 -1.904 -9.149 1.00 0.00 C ATOM 63 O GLU C 94 10.049 -1.330 -10.230 1.00 0.00 O ATOM 64 CB GLU C 94 9.708 -4.318 -8.767 1.00 0.00 C ATOM 65 CG GLU C 94 10.267 -5.728 -8.426 1.00 0.00 C ATOM 66 CD GLU C 94 10.354 -5.946 -6.901 1.00 0.00 C ATOM 67 OE1 GLU C 94 9.992 -5.044 -6.139 1.00 0.00 O ATOM 68 OE2 GLU C 94 10.785 -6.983 -6.510 1.00 0.00 O1- ATOM 0 H GLU C 94 11.523 -3.995 -7.120 1.00 0.00 H new ATOM 0 HA GLU C 94 11.391 -3.511 -9.955 1.00 0.00 H new ATOM 0 HB2 GLU C 94 9.091 -3.965 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU C 94 9.060 -4.389 -9.641 1.00 0.00 H new ATOM 0 HG2 GLU C 94 9.627 -6.491 -8.868 1.00 0.00 H new ATOM 0 HG3 GLU C 94 11.256 -5.846 -8.869 1.00 0.00 H new ATOM 75 N GLU C 95 9.749 -1.352 -8.027 1.00 0.00 N ATOM 76 CA GLU C 95 9.106 -0.005 -8.063 1.00 0.00 C ATOM 77 C GLU C 95 10.162 1.026 -8.484 1.00 0.00 C ATOM 78 O GLU C 95 9.893 1.904 -9.295 1.00 0.00 O ATOM 79 CB GLU C 95 8.633 0.282 -6.625 1.00 0.00 C ATOM 80 CG GLU C 95 7.640 -0.812 -6.137 1.00 0.00 C ATOM 81 CD GLU C 95 6.429 -0.951 -7.063 1.00 0.00 C ATOM 82 OE1 GLU C 95 6.047 0.012 -7.692 1.00 0.00 O1- ATOM 83 OE2 GLU C 95 5.883 -2.020 -7.104 1.00 0.00 O ATOM 0 H GLU C 95 9.827 -1.775 -7.102 1.00 0.00 H new ATOM 0 HA GLU C 95 8.273 0.040 -8.764 1.00 0.00 H new ATOM 0 HB2 GLU C 95 9.493 0.322 -5.956 1.00 0.00 H new ATOM 0 HB3 GLU C 95 8.152 1.259 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU C 95 8.159 -1.769 -6.074 1.00 0.00 H new ATOM 0 HG3 GLU C 95 7.299 -0.568 -5.131 1.00 0.00 H new ATOM 90 N GLU C 96 11.379 0.884 -7.972 1.00 0.00 N ATOM 91 CA GLU C 96 12.495 1.821 -8.359 1.00 0.00 C ATOM 92 C GLU C 96 12.800 1.642 -9.841 1.00 0.00 C ATOM 93 O GLU C 96 12.994 2.609 -10.568 1.00 0.00 O ATOM 94 CB GLU C 96 13.712 1.370 -7.517 1.00 0.00 C ATOM 95 CG GLU C 96 13.417 1.568 -6.026 1.00 0.00 C ATOM 96 CD GLU C 96 14.615 1.162 -5.197 1.00 0.00 C ATOM 97 OE1 GLU C 96 14.764 -0.006 -4.914 1.00 0.00 O ATOM 98 OE2 GLU C 96 15.348 2.032 -4.793 1.00 0.00 O1- ATOM 0 H GLU C 96 11.642 0.159 -7.304 1.00 0.00 H new ATOM 0 HA GLU C 96 12.245 2.867 -8.185 1.00 0.00 H new ATOM 0 HB2 GLU C 96 13.935 0.322 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU C 96 14.594 1.943 -7.801 1.00 0.00 H new ATOM 0 HG2 GLU C 96 13.169 2.612 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU C 96 12.549 0.975 -5.738 1.00 0.00 H new ATOM 105 N LEU C 97 12.817 0.409 -10.302 1.00 0.00 N ATOM 106 CA LEU C 97 13.098 0.140 -11.740 1.00 0.00 C ATOM 107 C LEU C 97 12.118 0.888 -12.627 1.00 0.00 C ATOM 108 O LEU C 97 12.512 1.511 -13.604 1.00 0.00 O ATOM 109 CB LEU C 97 12.919 -1.385 -11.905 1.00 0.00 C ATOM 110 CG LEU C 97 13.009 -1.782 -13.393 1.00 0.00 C ATOM 111 CD1 LEU C 97 14.244 -1.183 -14.046 1.00 0.00 C ATOM 112 CD2 LEU C 97 13.052 -3.299 -13.517 1.00 0.00 C ATOM 0 H LEU C 97 12.647 -0.422 -9.735 1.00 0.00 H new ATOM 0 HA LEU C 97 14.096 0.470 -12.028 1.00 0.00 H new ATOM 0 HB2 LEU C 97 13.685 -1.911 -11.335 1.00 0.00 H new ATOM 0 HB3 LEU C 97 11.955 -1.690 -11.499 1.00 0.00 H new ATOM 0 HG LEU C 97 12.128 -1.394 -13.904 1.00 0.00 H new ATOM 0 HD11 LEU C 97 14.281 -1.480 -15.094 1.00 0.00 H new ATOM 0 HD12 LEU C 97 14.201 -0.096 -13.978 1.00 0.00 H new ATOM 0 HD13 LEU C 97 15.137 -1.543 -13.535 1.00 0.00 H new ATOM 0 HD21 LEU C 97 13.116 -3.576 -14.569 1.00 0.00 H new ATOM 0 HD22 LEU C 97 13.924 -3.683 -12.987 1.00 0.00 H new ATOM 0 HD23 LEU C 97 12.147 -3.725 -13.083 1.00 0.00 H new ATOM 124 N SER C 98 10.861 0.846 -12.315 1.00 0.00 N ATOM 125 CA SER C 98 9.885 1.560 -13.173 1.00 0.00 C ATOM 126 C SER C 98 10.195 3.080 -13.181 1.00 0.00 C ATOM 127 O SER C 98 10.176 3.714 -14.237 1.00 0.00 O ATOM 128 CB SER C 98 8.521 1.249 -12.563 1.00 0.00 C ATOM 129 OG SER C 98 8.373 -0.183 -12.456 1.00 0.00 O ATOM 0 H SER C 98 10.468 0.354 -11.512 1.00 0.00 H new ATOM 0 HA SER C 98 9.923 1.244 -14.216 1.00 0.00 H new ATOM 0 HB2 SER C 98 8.433 1.712 -11.580 1.00 0.00 H new ATOM 0 HB3 SER C 98 7.727 1.665 -13.183 1.00 0.00 H new ATOM 0 HG SER C 98 7.500 -0.393 -12.064 1.00 0.00 H new ATOM 135 N ASP C 99 10.538 3.670 -12.035 1.00 0.00 N ATOM 136 CA ASP C 99 10.893 5.135 -12.047 1.00 0.00 C ATOM 137 C ASP C 99 12.223 5.357 -12.761 1.00 0.00 C ATOM 138 O ASP C 99 12.332 6.248 -13.620 1.00 0.00 O ATOM 139 CB ASP C 99 11.004 5.587 -10.590 1.00 0.00 C ATOM 140 CG ASP C 99 10.921 7.106 -10.552 1.00 0.00 C ATOM 141 OD1 ASP C 99 9.832 7.615 -10.587 1.00 0.00 O ATOM 142 OD2 ASP C 99 11.940 7.743 -10.495 1.00 0.00 O1- ATOM 0 H ASP C 99 10.584 3.211 -11.125 1.00 0.00 H new ATOM 0 HA ASP C 99 10.131 5.706 -12.577 1.00 0.00 H new ATOM 0 HB2 ASP C 99 10.203 5.148 -9.995 1.00 0.00 H new ATOM 0 HB3 ASP C 99 11.945 5.247 -10.158 1.00 0.00 H new ATOM 147 N LEU C 100 13.241 4.565 -12.437 1.00 0.00 N ATOM 148 CA LEU C 100 14.579 4.754 -13.101 1.00 0.00 C ATOM 149 C LEU C 100 14.516 4.431 -14.601 1.00 0.00 C ATOM 150 O LEU C 100 15.180 5.072 -15.402 1.00 0.00 O ATOM 151 CB LEU C 100 15.627 3.897 -12.332 1.00 0.00 C ATOM 152 CG LEU C 100 15.490 2.392 -12.621 1.00 0.00 C ATOM 153 CD1 LEU C 100 16.323 2.010 -13.852 1.00 0.00 C ATOM 154 CD2 LEU C 100 16.015 1.616 -11.414 1.00 0.00 C ATOM 0 H LEU C 100 13.198 3.810 -11.752 1.00 0.00 H new ATOM 0 HA LEU C 100 14.882 5.800 -13.052 1.00 0.00 H new ATOM 0 HB2 LEU C 100 16.630 4.225 -12.605 1.00 0.00 H new ATOM 0 HB3 LEU C 100 15.516 4.069 -11.261 1.00 0.00 H new ATOM 0 HG LEU C 100 14.443 2.154 -12.810 1.00 0.00 H new ATOM 0 HD11 LEU C 100 16.217 0.943 -14.046 1.00 0.00 H new ATOM 0 HD12 LEU C 100 15.972 2.572 -14.717 1.00 0.00 H new ATOM 0 HD13 LEU C 100 17.372 2.243 -13.668 1.00 0.00 H new ATOM 0 HD21 LEU C 100 15.925 0.546 -11.602 1.00 0.00 H new ATOM 0 HD22 LEU C 100 17.062 1.868 -11.247 1.00 0.00 H new ATOM 0 HD23 LEU C 100 15.433 1.879 -10.531 1.00 0.00 H new ATOM 166 N PHE C 101 13.709 3.479 -15.003 1.00 0.00 N ATOM 167 CA PHE C 101 13.598 3.161 -16.472 1.00 0.00 C ATOM 168 C PHE C 101 13.232 4.452 -17.239 1.00 0.00 C ATOM 169 O PHE C 101 13.826 4.760 -18.257 1.00 0.00 O ATOM 170 CB PHE C 101 12.449 2.131 -16.569 1.00 0.00 C ATOM 171 CG PHE C 101 12.365 1.576 -17.972 1.00 0.00 C ATOM 172 CD1 PHE C 101 13.188 0.507 -18.353 1.00 0.00 C ATOM 173 CD2 PHE C 101 11.468 2.126 -18.888 1.00 0.00 C ATOM 174 CE1 PHE C 101 13.111 -0.005 -19.653 1.00 0.00 C ATOM 175 CE2 PHE C 101 11.393 1.614 -20.182 1.00 0.00 C ATOM 176 CZ PHE C 101 12.211 0.548 -20.566 1.00 0.00 C ATOM 0 H PHE C 101 13.126 2.911 -14.389 1.00 0.00 H new ATOM 0 HA PHE C 101 14.524 2.773 -16.897 1.00 0.00 H new ATOM 0 HB2 PHE C 101 12.616 1.321 -15.859 1.00 0.00 H new ATOM 0 HB3 PHE C 101 11.504 2.602 -16.299 1.00 0.00 H new ATOM 0 HD1 PHE C 101 13.881 0.079 -17.644 1.00 0.00 H new ATOM 0 HD2 PHE C 101 10.832 2.948 -18.595 1.00 0.00 H new ATOM 0 HE1 PHE C 101 13.747 -0.826 -19.950 1.00 0.00 H new ATOM 0 HE2 PHE C 101 10.700 2.043 -20.891 1.00 0.00 H new ATOM 0 HZ PHE C 101 12.147 0.152 -21.569 1.00 0.00 H new ATOM 186 N ARG C 102 12.295 5.236 -16.717 1.00 0.00 N ATOM 187 CA ARG C 102 11.912 6.531 -17.397 1.00 0.00 C ATOM 188 C ARG C 102 13.113 7.495 -17.515 1.00 0.00 C ATOM 189 O ARG C 102 13.284 8.106 -18.538 1.00 0.00 O ATOM 190 CB ARG C 102 10.822 7.165 -16.528 1.00 0.00 C ATOM 191 CG ARG C 102 9.540 6.321 -16.586 1.00 0.00 C ATOM 192 CD ARG C 102 8.421 7.011 -15.778 1.00 0.00 C ATOM 193 NE ARG C 102 8.916 7.017 -14.357 1.00 0.00 N ATOM 194 CZ ARG C 102 9.354 8.126 -13.781 1.00 0.00 C ATOM 195 NH1 ARG C 102 8.519 9.129 -13.594 1.00 0.00 N1+ ATOM 196 NH2 ARG C 102 10.617 8.222 -13.421 1.00 0.00 N ATOM 0 H ARG C 102 11.785 5.034 -15.857 1.00 0.00 H new ATOM 0 HA ARG C 102 11.568 6.335 -18.412 1.00 0.00 H new ATOM 0 HB2 ARG C 102 11.168 7.244 -15.497 1.00 0.00 H new ATOM 0 HB3 ARG C 102 10.615 8.178 -16.873 1.00 0.00 H new ATOM 0 HG2 ARG C 102 9.226 6.191 -17.622 1.00 0.00 H new ATOM 0 HG3 ARG C 102 9.731 5.326 -16.184 1.00 0.00 H new ATOM 0 HD2 ARG C 102 8.241 8.024 -16.138 1.00 0.00 H new ATOM 0 HD3 ARG C 102 7.479 6.470 -15.866 1.00 0.00 H new ATOM 0 HE ARG C 102 8.914 6.147 -13.825 1.00 0.00 H new ATOM 0 HH11 ARG C 102 7.547 9.046 -13.892 1.00 0.00 H new ATOM 0 HH12 ARG C 102 8.845 9.988 -13.151 1.00 0.00 H new ATOM 0 HH21 ARG C 102 11.255 7.443 -13.586 1.00 0.00 H new ATOM 0 HH22 ARG C 102 10.957 9.075 -12.977 1.00 0.00 H new ATOM 210 N MET C 103 13.958 7.633 -16.482 1.00 0.00 N ATOM 211 CA MET C 103 15.153 8.582 -16.645 1.00 0.00 C ATOM 212 C MET C 103 16.129 7.998 -17.668 1.00 0.00 C ATOM 213 O MET C 103 16.719 8.728 -18.460 1.00 0.00 O ATOM 214 CB MET C 103 15.854 8.811 -15.264 1.00 0.00 C ATOM 215 CG MET C 103 15.968 7.526 -14.444 1.00 0.00 C ATOM 216 SD MET C 103 16.962 7.842 -12.965 1.00 0.00 S ATOM 217 CE MET C 103 18.579 7.475 -13.695 1.00 0.00 C ATOM 0 H MET C 103 13.881 7.159 -15.582 1.00 0.00 H new ATOM 0 HA MET C 103 14.805 9.549 -17.007 1.00 0.00 H new ATOM 0 HB2 MET C 103 16.850 9.222 -15.430 1.00 0.00 H new ATOM 0 HB3 MET C 103 15.294 9.553 -14.695 1.00 0.00 H new ATOM 0 HG2 MET C 103 14.976 7.173 -14.160 1.00 0.00 H new ATOM 0 HG3 MET C 103 16.427 6.739 -15.043 1.00 0.00 H new ATOM 0 HE1 MET C 103 19.357 7.608 -12.943 1.00 0.00 H new ATOM 0 HE2 MET C 103 18.592 6.445 -14.051 1.00 0.00 H new ATOM 0 HE3 MET C 103 18.763 8.150 -14.531 1.00 0.00 H new ATOM 227 N PHE C 104 16.268 6.685 -17.702 1.00 0.00 N ATOM 228 CA PHE C 104 17.152 6.051 -18.739 1.00 0.00 C ATOM 229 C PHE C 104 16.581 6.356 -20.127 1.00 0.00 C ATOM 230 O PHE C 104 17.310 6.702 -21.043 1.00 0.00 O ATOM 231 CB PHE C 104 17.085 4.535 -18.486 1.00 0.00 C ATOM 232 CG PHE C 104 18.445 3.995 -18.103 1.00 0.00 C ATOM 233 CD1 PHE C 104 19.549 4.157 -18.964 1.00 0.00 C ATOM 234 CD2 PHE C 104 18.600 3.321 -16.895 1.00 0.00 C ATOM 235 CE1 PHE C 104 20.795 3.636 -18.604 1.00 0.00 C ATOM 236 CE2 PHE C 104 19.843 2.806 -16.541 1.00 0.00 C ATOM 237 CZ PHE C 104 20.941 2.962 -17.389 1.00 0.00 C ATOM 0 H PHE C 104 15.812 6.034 -17.063 1.00 0.00 H new ATOM 0 HA PHE C 104 18.175 6.422 -18.686 1.00 0.00 H new ATOM 0 HB2 PHE C 104 16.368 4.325 -17.692 1.00 0.00 H new ATOM 0 HB3 PHE C 104 16.726 4.028 -19.381 1.00 0.00 H new ATOM 0 HD1 PHE C 104 19.432 4.683 -19.900 1.00 0.00 H new ATOM 0 HD2 PHE C 104 17.756 3.198 -16.233 1.00 0.00 H new ATOM 0 HE1 PHE C 104 21.642 3.754 -19.263 1.00 0.00 H new ATOM 0 HE2 PHE C 104 19.959 2.282 -15.604 1.00 0.00 H new ATOM 0 HZ PHE C 104 21.903 2.562 -17.106 1.00 0.00 H new ATOM 247 N ASP C 105 15.278 6.217 -20.290 1.00 0.00 N ATOM 248 CA ASP C 105 14.658 6.482 -21.625 1.00 0.00 C ATOM 249 C ASP C 105 14.503 7.996 -21.840 1.00 0.00 C ATOM 250 O ASP C 105 13.437 8.561 -21.626 1.00 0.00 O ATOM 251 CB ASP C 105 13.275 5.804 -21.561 1.00 0.00 C ATOM 252 CG ASP C 105 12.645 5.750 -22.932 1.00 0.00 C ATOM 253 OD1 ASP C 105 13.346 5.509 -23.890 1.00 0.00 O ATOM 254 OD2 ASP C 105 11.471 5.930 -23.018 1.00 0.00 O1- ATOM 0 H ASP C 105 14.627 5.933 -19.558 1.00 0.00 H new ATOM 0 HA ASP C 105 15.263 6.101 -22.448 1.00 0.00 H new ATOM 0 HB2 ASP C 105 13.377 4.795 -21.162 1.00 0.00 H new ATOM 0 HB3 ASP C 105 12.626 6.353 -20.878 1.00 0.00 H new ATOM 259 N LYS C 106 15.548 8.661 -22.268 1.00 0.00 N ATOM 260 CA LYS C 106 15.454 10.156 -22.494 1.00 0.00 C ATOM 261 C LYS C 106 14.495 10.476 -23.664 1.00 0.00 C ATOM 262 O LYS C 106 13.894 11.529 -23.704 1.00 0.00 O ATOM 263 CB LYS C 106 16.891 10.651 -22.802 1.00 0.00 C ATOM 264 CG LYS C 106 17.321 10.241 -24.219 1.00 0.00 C ATOM 265 CD LYS C 106 18.787 10.627 -24.452 1.00 0.00 C ATOM 266 CE LYS C 106 19.109 10.615 -25.969 1.00 0.00 C ATOM 267 NZ LYS C 106 18.851 9.222 -26.438 1.00 0.00 N1+ ATOM 0 H LYS C 106 16.458 8.247 -22.472 1.00 0.00 H new ATOM 0 HA LYS C 106 15.052 10.659 -21.614 1.00 0.00 H new ATOM 0 HB2 LYS C 106 16.935 11.736 -22.704 1.00 0.00 H new ATOM 0 HB3 LYS C 106 17.587 10.237 -22.072 1.00 0.00 H new ATOM 0 HG2 LYS C 106 17.194 9.166 -24.350 1.00 0.00 H new ATOM 0 HG3 LYS C 106 16.685 10.730 -24.957 1.00 0.00 H new ATOM 0 HD2 LYS C 106 18.980 11.617 -24.040 1.00 0.00 H new ATOM 0 HD3 LYS C 106 19.442 9.931 -23.928 1.00 0.00 H new ATOM 0 HE2 LYS C 106 18.484 11.329 -26.505 1.00 0.00 H new ATOM 0 HE3 LYS C 106 20.145 10.901 -26.149 1.00 0.00 H new ATOM 0 HZ1 LYS C 106 19.327 9.069 -27.350 1.00 0.00 H new ATOM 0 HZ2 LYS C 106 19.219 8.546 -25.738 1.00 0.00 H new ATOM 0 HZ3 LYS C 106 17.827 9.078 -26.553 1.00 0.00 H new ATOM 281 N ASN C 107 14.383 9.591 -24.644 1.00 0.00 N ATOM 282 CA ASN C 107 13.479 9.889 -25.817 1.00 0.00 C ATOM 283 C ASN C 107 12.022 9.518 -25.513 1.00 0.00 C ATOM 284 O ASN C 107 11.172 9.646 -26.379 1.00 0.00 O ATOM 285 CB ASN C 107 14.017 9.059 -27.004 1.00 0.00 C ATOM 286 CG ASN C 107 15.327 9.670 -27.512 1.00 0.00 C ATOM 287 OD1 ASN C 107 16.412 9.248 -27.126 1.00 0.00 O ATOM 288 ND2 ASN C 107 15.294 10.648 -28.361 1.00 0.00 N ATOM 0 H ASN C 107 14.868 8.694 -24.682 1.00 0.00 H new ATOM 0 HA ASN C 107 13.483 10.955 -26.043 1.00 0.00 H new ATOM 0 HB2 ASN C 107 14.183 8.027 -26.693 1.00 0.00 H new ATOM 0 HB3 ASN C 107 13.280 9.036 -27.807 1.00 0.00 H new ATOM 0 HD21 ASN C 107 16.164 11.058 -28.701 1.00 0.00 H new ATOM 0 HD22 ASN C 107 14.398 11.008 -28.690 1.00 0.00 H new ATOM 295 N ALA C 108 11.715 9.063 -24.289 1.00 0.00 N ATOM 296 CA ALA C 108 10.302 8.677 -23.898 1.00 0.00 C ATOM 297 C ALA C 108 9.698 7.605 -24.854 1.00 0.00 C ATOM 298 O ALA C 108 8.503 7.323 -24.792 1.00 0.00 O ATOM 299 CB ALA C 108 9.486 9.977 -23.965 1.00 0.00 C ATOM 0 H ALA C 108 12.400 8.945 -23.543 1.00 0.00 H new ATOM 0 HA ALA C 108 10.288 8.229 -22.905 1.00 0.00 H new ATOM 0 HB1 ALA C 108 8.451 9.771 -23.693 1.00 0.00 H new ATOM 0 HB2 ALA C 108 9.905 10.706 -23.271 1.00 0.00 H new ATOM 0 HB3 ALA C 108 9.522 10.378 -24.978 1.00 0.00 H new ATOM 305 N ASP C 109 10.504 6.962 -25.675 1.00 0.00 N ATOM 306 CA ASP C 109 9.995 5.878 -26.602 1.00 0.00 C ATOM 307 C ASP C 109 9.456 4.659 -25.817 1.00 0.00 C ATOM 308 O ASP C 109 8.616 3.923 -26.321 1.00 0.00 O ATOM 309 CB ASP C 109 11.178 5.491 -27.540 1.00 0.00 C ATOM 310 CG ASP C 109 12.399 5.077 -26.752 1.00 0.00 C ATOM 311 OD1 ASP C 109 12.485 3.981 -26.355 1.00 0.00 O1- ATOM 312 OD2 ASP C 109 13.253 5.878 -26.549 1.00 0.00 O ATOM 0 H ASP C 109 11.506 7.141 -25.746 1.00 0.00 H new ATOM 0 HA ASP C 109 9.150 6.241 -27.188 1.00 0.00 H new ATOM 0 HB2 ASP C 109 10.872 4.675 -28.194 1.00 0.00 H new ATOM 0 HB3 ASP C 109 11.427 6.337 -28.181 1.00 0.00 H new ATOM 317 N GLY C 110 9.918 4.437 -24.613 1.00 0.00 N ATOM 318 CA GLY C 110 9.447 3.265 -23.794 1.00 0.00 C ATOM 319 C GLY C 110 10.533 2.178 -23.722 1.00 0.00 C ATOM 320 O GLY C 110 10.376 1.197 -23.010 1.00 0.00 O ATOM 0 H GLY C 110 10.612 5.024 -24.151 1.00 0.00 H new ATOM 0 HA2 GLY C 110 9.192 3.598 -22.788 1.00 0.00 H new ATOM 0 HA3 GLY C 110 8.539 2.850 -24.233 1.00 0.00 H new ATOM 324 N TYR C 111 11.636 2.343 -24.417 1.00 0.00 N ATOM 325 CA TYR C 111 12.758 1.354 -24.348 1.00 0.00 C ATOM 326 C TYR C 111 14.020 2.107 -23.970 1.00 0.00 C ATOM 327 O TYR C 111 14.297 3.193 -24.536 1.00 0.00 O ATOM 328 CB TYR C 111 12.918 0.799 -25.775 1.00 0.00 C ATOM 329 CG TYR C 111 11.664 0.069 -26.202 1.00 0.00 C ATOM 330 CD1 TYR C 111 10.620 0.770 -26.824 1.00 0.00 C ATOM 331 CD2 TYR C 111 11.542 -1.301 -25.965 1.00 0.00 C ATOM 332 CE1 TYR C 111 9.459 0.097 -27.205 1.00 0.00 C ATOM 333 CE2 TYR C 111 10.384 -1.971 -26.348 1.00 0.00 C ATOM 334 CZ TYR C 111 9.340 -1.278 -26.967 1.00 0.00 C ATOM 335 OH TYR C 111 8.185 -1.946 -27.338 1.00 0.00 O ATOM 0 H TYR C 111 11.807 3.134 -25.038 1.00 0.00 H new ATOM 0 HA TYR C 111 12.572 0.559 -23.626 1.00 0.00 H new ATOM 0 HB2 TYR C 111 13.125 1.615 -26.468 1.00 0.00 H new ATOM 0 HB3 TYR C 111 13.772 0.122 -25.815 1.00 0.00 H new ATOM 0 HD1 TYR C 111 10.715 1.830 -27.008 1.00 0.00 H new ATOM 0 HD2 TYR C 111 12.345 -1.840 -25.485 1.00 0.00 H new ATOM 0 HE1 TYR C 111 8.654 0.635 -27.683 1.00 0.00 H new ATOM 0 HE2 TYR C 111 10.292 -3.032 -26.166 1.00 0.00 H new ATOM 0 HH TYR C 111 8.266 -2.894 -27.103 1.00 0.00 H new ATOM 345 N ILE C 112 14.872 1.525 -23.163 1.00 0.00 N ATOM 346 CA ILE C 112 16.169 2.192 -22.895 1.00 0.00 C ATOM 347 C ILE C 112 17.063 1.809 -24.059 1.00 0.00 C ATOM 348 O ILE C 112 17.356 0.637 -24.287 1.00 0.00 O ATOM 349 CB ILE C 112 16.684 1.633 -21.547 1.00 0.00 C ATOM 350 CG1 ILE C 112 15.659 1.960 -20.443 1.00 0.00 C ATOM 351 CG2 ILE C 112 18.028 2.287 -21.196 1.00 0.00 C ATOM 352 CD1 ILE C 112 16.117 1.368 -19.111 1.00 0.00 C ATOM 0 H ILE C 112 14.725 0.634 -22.689 1.00 0.00 H new ATOM 0 HA ILE C 112 16.120 3.278 -22.816 1.00 0.00 H new ATOM 0 HB ILE C 112 16.816 0.554 -21.627 1.00 0.00 H new ATOM 0 HG12 ILE C 112 15.545 3.040 -20.350 1.00 0.00 H new ATOM 0 HG13 ILE C 112 14.682 1.558 -20.712 1.00 0.00 H new ATOM 0 HG21 ILE C 112 18.388 1.891 -20.246 1.00 0.00 H new ATOM 0 HG22 ILE C 112 18.754 2.069 -21.979 1.00 0.00 H new ATOM 0 HG23 ILE C 112 17.897 3.366 -21.113 1.00 0.00 H new ATOM 0 HD11 ILE C 112 15.386 1.604 -18.337 1.00 0.00 H new ATOM 0 HD12 ILE C 112 16.208 0.286 -19.206 1.00 0.00 H new ATOM 0 HD13 ILE C 112 17.084 1.791 -18.838 1.00 0.00 H new ATOM 364 N ASP C 113 17.366 2.751 -24.875 1.00 0.00 N ATOM 365 CA ASP C 113 18.106 2.459 -26.127 1.00 0.00 C ATOM 366 C ASP C 113 19.580 2.522 -25.879 1.00 0.00 C ATOM 367 O ASP C 113 20.038 3.150 -24.940 1.00 0.00 O ATOM 368 CB ASP C 113 17.698 3.537 -27.138 1.00 0.00 C ATOM 369 CG ASP C 113 16.181 3.487 -27.367 1.00 0.00 C ATOM 370 OD1 ASP C 113 15.756 2.708 -28.153 1.00 0.00 O1- ATOM 371 OD2 ASP C 113 15.465 4.235 -26.726 1.00 0.00 O ATOM 0 H ASP C 113 17.132 3.734 -24.734 1.00 0.00 H new ATOM 0 HA ASP C 113 17.873 1.461 -26.498 1.00 0.00 H new ATOM 0 HB2 ASP C 113 17.987 4.522 -26.770 1.00 0.00 H new ATOM 0 HB3 ASP C 113 18.223 3.382 -28.081 1.00 0.00 H new ATOM 376 N LEU C 114 20.334 1.915 -26.740 1.00 0.00 N ATOM 377 CA LEU C 114 21.832 1.948 -26.621 1.00 0.00 C ATOM 378 C LEU C 114 22.304 3.420 -26.491 1.00 0.00 C ATOM 379 O LEU C 114 23.110 3.749 -25.628 1.00 0.00 O ATOM 380 CB LEU C 114 22.277 1.362 -27.972 1.00 0.00 C ATOM 381 CG LEU C 114 23.799 1.252 -28.102 1.00 0.00 C ATOM 382 CD1 LEU C 114 24.441 2.614 -28.392 1.00 0.00 C ATOM 383 CD2 LEU C 114 24.431 0.624 -26.854 1.00 0.00 C ATOM 0 H LEU C 114 19.982 1.386 -27.538 1.00 0.00 H new ATOM 0 HA LEU C 114 22.229 1.410 -25.760 1.00 0.00 H new ATOM 0 HB2 LEU C 114 21.834 0.374 -28.097 1.00 0.00 H new ATOM 0 HB3 LEU C 114 21.893 1.988 -28.778 1.00 0.00 H new ATOM 0 HG LEU C 114 23.994 0.595 -28.949 1.00 0.00 H new ATOM 0 HD11 LEU C 114 25.521 2.496 -28.478 1.00 0.00 H new ATOM 0 HD12 LEU C 114 24.044 3.012 -29.326 1.00 0.00 H new ATOM 0 HD13 LEU C 114 24.215 3.304 -27.579 1.00 0.00 H new ATOM 0 HD21 LEU C 114 25.511 0.563 -26.985 1.00 0.00 H new ATOM 0 HD22 LEU C 114 24.205 1.239 -25.983 1.00 0.00 H new ATOM 0 HD23 LEU C 114 24.026 -0.377 -26.706 1.00 0.00 H new ATOM 395 N ASP C 115 21.763 4.312 -27.305 1.00 0.00 N ATOM 396 CA ASP C 115 22.136 5.770 -27.196 1.00 0.00 C ATOM 397 C ASP C 115 21.724 6.325 -25.830 1.00 0.00 C ATOM 398 O ASP C 115 22.469 7.043 -25.189 1.00 0.00 O ATOM 399 CB ASP C 115 21.346 6.478 -28.291 1.00 0.00 C ATOM 400 CG ASP C 115 21.699 7.938 -28.299 1.00 0.00 C ATOM 401 OD1 ASP C 115 22.830 8.250 -28.577 1.00 0.00 O1- ATOM 402 OD2 ASP C 115 20.834 8.726 -27.998 1.00 0.00 O ATOM 0 H ASP C 115 21.084 4.094 -28.034 1.00 0.00 H new ATOM 0 HA ASP C 115 23.211 5.915 -27.302 1.00 0.00 H new ATOM 0 HB2 ASP C 115 21.570 6.034 -29.261 1.00 0.00 H new ATOM 0 HB3 ASP C 115 20.277 6.352 -28.122 1.00 0.00 H new ATOM 407 N GLU C 116 20.561 5.969 -25.358 1.00 0.00 N ATOM 408 CA GLU C 116 20.137 6.437 -24.001 1.00 0.00 C ATOM 409 C GLU C 116 21.081 5.830 -22.956 1.00 0.00 C ATOM 410 O GLU C 116 21.520 6.511 -22.041 1.00 0.00 O ATOM 411 CB GLU C 116 18.711 5.905 -23.830 1.00 0.00 C ATOM 412 CG GLU C 116 17.785 6.572 -24.875 1.00 0.00 C ATOM 413 CD GLU C 116 16.352 6.110 -24.731 1.00 0.00 C ATOM 414 OE1 GLU C 116 16.109 5.086 -24.217 1.00 0.00 O1- ATOM 415 OE2 GLU C 116 15.506 6.742 -25.219 1.00 0.00 O ATOM 0 H GLU C 116 19.888 5.379 -25.846 1.00 0.00 H new ATOM 0 HA GLU C 116 20.170 7.520 -23.885 1.00 0.00 H new ATOM 0 HB2 GLU C 116 18.698 4.822 -23.954 1.00 0.00 H new ATOM 0 HB3 GLU C 116 18.351 6.115 -22.823 1.00 0.00 H new ATOM 0 HG2 GLU C 116 17.831 7.655 -24.763 1.00 0.00 H new ATOM 0 HG3 GLU C 116 18.143 6.340 -25.878 1.00 0.00 H new ATOM 422 N LEU C 117 21.454 4.577 -23.131 1.00 0.00 N ATOM 423 CA LEU C 117 22.422 3.937 -22.189 1.00 0.00 C ATOM 424 C LEU C 117 23.782 4.654 -22.262 1.00 0.00 C ATOM 425 O LEU C 117 24.388 4.946 -21.237 1.00 0.00 O ATOM 426 CB LEU C 117 22.557 2.481 -22.695 1.00 0.00 C ATOM 427 CG LEU C 117 23.455 1.656 -21.751 1.00 0.00 C ATOM 428 CD1 LEU C 117 22.708 1.328 -20.455 1.00 0.00 C ATOM 429 CD2 LEU C 117 23.854 0.355 -22.448 1.00 0.00 C ATOM 0 H LEU C 117 21.126 3.976 -23.887 1.00 0.00 H new ATOM 0 HA LEU C 117 22.089 3.985 -21.152 1.00 0.00 H new ATOM 0 HB2 LEU C 117 21.571 2.021 -22.761 1.00 0.00 H new ATOM 0 HB3 LEU C 117 22.978 2.478 -23.700 1.00 0.00 H new ATOM 0 HG LEU C 117 24.344 2.238 -21.507 1.00 0.00 H new ATOM 0 HD11 LEU C 117 23.355 0.745 -19.799 1.00 0.00 H new ATOM 0 HD12 LEU C 117 22.423 2.254 -19.955 1.00 0.00 H new ATOM 0 HD13 LEU C 117 21.813 0.751 -20.687 1.00 0.00 H new ATOM 0 HD21 LEU C 117 24.489 -0.233 -21.785 1.00 0.00 H new ATOM 0 HD22 LEU C 117 22.958 -0.216 -22.693 1.00 0.00 H new ATOM 0 HD23 LEU C 117 24.399 0.585 -23.363 1.00 0.00 H new ATOM 441 N LYS C 118 24.274 4.938 -23.458 1.00 0.00 N ATOM 442 CA LYS C 118 25.605 5.619 -23.561 1.00 0.00 C ATOM 443 C LYS C 118 25.525 7.058 -23.022 1.00 0.00 C ATOM 444 O LYS C 118 26.368 7.470 -22.237 1.00 0.00 O ATOM 445 CB LYS C 118 26.069 5.511 -25.066 1.00 0.00 C ATOM 446 CG LYS C 118 25.359 6.515 -26.013 1.00 0.00 C ATOM 447 CD LYS C 118 26.196 7.804 -26.135 1.00 0.00 C ATOM 448 CE LYS C 118 25.628 8.779 -27.218 1.00 0.00 C ATOM 449 NZ LYS C 118 25.424 7.989 -28.470 1.00 0.00 N1+ ATOM 0 H LYS C 118 23.817 4.730 -24.346 1.00 0.00 H new ATOM 0 HA LYS C 118 26.359 5.138 -22.938 1.00 0.00 H new ATOM 0 HB2 LYS C 118 27.145 5.676 -25.118 1.00 0.00 H new ATOM 0 HB3 LYS C 118 25.884 4.497 -25.422 1.00 0.00 H new ATOM 0 HG2 LYS C 118 25.222 6.066 -26.997 1.00 0.00 H new ATOM 0 HG3 LYS C 118 24.366 6.751 -25.629 1.00 0.00 H new ATOM 0 HD2 LYS C 118 26.222 8.311 -25.170 1.00 0.00 H new ATOM 0 HD3 LYS C 118 27.224 7.545 -26.386 1.00 0.00 H new ATOM 0 HE2 LYS C 118 24.688 9.218 -26.884 1.00 0.00 H new ATOM 0 HE3 LYS C 118 26.320 9.603 -27.393 1.00 0.00 H new ATOM 0 HZ1 LYS C 118 25.596 8.597 -29.296 1.00 0.00 H new ATOM 0 HZ2 LYS C 118 26.086 7.187 -28.486 1.00 0.00 H new ATOM 0 HZ3 LYS C 118 24.448 7.632 -28.500 1.00 0.00 H new ATOM 463 N ILE C 119 24.487 7.807 -23.360 1.00 0.00 N ATOM 464 CA ILE C 119 24.374 9.195 -22.796 1.00 0.00 C ATOM 465 C ILE C 119 24.151 9.150 -21.279 1.00 0.00 C ATOM 466 O ILE C 119 24.724 9.944 -20.553 1.00 0.00 O ATOM 467 CB ILE C 119 23.209 9.899 -23.529 1.00 0.00 C ATOM 468 CG1 ILE C 119 23.527 9.960 -25.023 1.00 0.00 C ATOM 469 CG2 ILE C 119 23.047 11.338 -22.999 1.00 0.00 C ATOM 470 CD1 ILE C 119 22.388 10.622 -25.772 1.00 0.00 C ATOM 0 H ILE C 119 23.734 7.522 -23.986 1.00 0.00 H new ATOM 0 HA ILE C 119 25.297 9.753 -22.952 1.00 0.00 H new ATOM 0 HB ILE C 119 22.288 9.342 -23.357 1.00 0.00 H new ATOM 0 HG12 ILE C 119 24.450 10.517 -25.184 1.00 0.00 H new ATOM 0 HG13 ILE C 119 23.690 8.954 -25.409 1.00 0.00 H new ATOM 0 HG21 ILE C 119 22.224 11.827 -23.520 1.00 0.00 H new ATOM 0 HG22 ILE C 119 22.834 11.310 -21.930 1.00 0.00 H new ATOM 0 HG23 ILE C 119 23.968 11.895 -23.171 1.00 0.00 H new ATOM 0 HD11 ILE C 119 22.625 10.660 -26.835 1.00 0.00 H new ATOM 0 HD12 ILE C 119 21.473 10.048 -25.625 1.00 0.00 H new ATOM 0 HD13 ILE C 119 22.245 11.635 -25.396 1.00 0.00 H new ATOM 482 N MET C 120 23.332 8.238 -20.785 1.00 0.00 N ATOM 483 CA MET C 120 23.089 8.191 -19.298 1.00 0.00 C ATOM 484 C MET C 120 24.424 8.017 -18.556 1.00 0.00 C ATOM 485 O MET C 120 24.720 8.755 -17.623 1.00 0.00 O ATOM 486 CB MET C 120 22.179 6.952 -19.079 1.00 0.00 C ATOM 487 CG MET C 120 21.807 6.801 -17.595 1.00 0.00 C ATOM 488 SD MET C 120 20.576 8.046 -17.148 1.00 0.00 S ATOM 489 CE MET C 120 21.525 8.811 -15.813 1.00 0.00 C ATOM 0 H MET C 120 22.832 7.539 -21.334 1.00 0.00 H new ATOM 0 HA MET C 120 22.629 9.104 -18.921 1.00 0.00 H new ATOM 0 HB2 MET C 120 21.273 7.051 -19.677 1.00 0.00 H new ATOM 0 HB3 MET C 120 22.692 6.054 -19.423 1.00 0.00 H new ATOM 0 HG2 MET C 120 21.413 5.802 -17.408 1.00 0.00 H new ATOM 0 HG3 MET C 120 22.695 6.914 -16.974 1.00 0.00 H new ATOM 0 HE1 MET C 120 20.948 9.627 -15.377 1.00 0.00 H new ATOM 0 HE2 MET C 120 21.738 8.067 -15.045 1.00 0.00 H new ATOM 0 HE3 MET C 120 22.462 9.201 -16.210 1.00 0.00 H new ATOM 499 N LEU C 121 25.255 7.097 -18.980 1.00 0.00 N ATOM 500 CA LEU C 121 26.588 6.930 -18.295 1.00 0.00 C ATOM 501 C LEU C 121 27.480 8.169 -18.544 1.00 0.00 C ATOM 502 O LEU C 121 28.113 8.678 -17.628 1.00 0.00 O ATOM 503 CB LEU C 121 27.215 5.639 -18.858 1.00 0.00 C ATOM 504 CG LEU C 121 26.293 4.421 -18.562 1.00 0.00 C ATOM 505 CD1 LEU C 121 26.990 3.133 -18.978 1.00 0.00 C ATOM 506 CD2 LEU C 121 25.977 4.338 -17.061 1.00 0.00 C ATOM 0 H LEU C 121 25.079 6.461 -19.757 1.00 0.00 H new ATOM 0 HA LEU C 121 26.478 6.848 -17.214 1.00 0.00 H new ATOM 0 HB2 LEU C 121 27.365 5.738 -19.933 1.00 0.00 H new ATOM 0 HB3 LEU C 121 28.197 5.478 -18.412 1.00 0.00 H new ATOM 0 HG LEU C 121 25.368 4.549 -19.124 1.00 0.00 H new ATOM 0 HD11 LEU C 121 26.340 2.283 -18.768 1.00 0.00 H new ATOM 0 HD12 LEU C 121 27.210 3.167 -20.045 1.00 0.00 H new ATOM 0 HD13 LEU C 121 27.919 3.025 -18.419 1.00 0.00 H new ATOM 0 HD21 LEU C 121 25.331 3.481 -16.872 1.00 0.00 H new ATOM 0 HD22 LEU C 121 26.904 4.224 -16.500 1.00 0.00 H new ATOM 0 HD23 LEU C 121 25.471 5.250 -16.745 1.00 0.00 H new ATOM 518 N GLN C 122 27.465 8.722 -19.748 1.00 0.00 N ATOM 519 CA GLN C 122 28.253 9.995 -20.005 1.00 0.00 C ATOM 520 C GLN C 122 27.703 11.148 -19.141 1.00 0.00 C ATOM 521 O GLN C 122 28.461 11.961 -18.640 1.00 0.00 O ATOM 522 CB GLN C 122 28.071 10.317 -21.500 1.00 0.00 C ATOM 523 CG GLN C 122 28.769 9.251 -22.372 1.00 0.00 C ATOM 524 CD GLN C 122 28.483 9.538 -23.860 1.00 0.00 C ATOM 525 OE1 GLN C 122 27.420 10.019 -24.206 1.00 0.00 O ATOM 526 NE2 GLN C 122 29.378 9.273 -24.751 1.00 0.00 N ATOM 0 H GLN C 122 26.953 8.357 -20.551 1.00 0.00 H new ATOM 0 HA GLN C 122 29.305 9.869 -19.749 1.00 0.00 H new ATOM 0 HB2 GLN C 122 27.009 10.356 -21.743 1.00 0.00 H new ATOM 0 HB3 GLN C 122 28.484 11.302 -21.719 1.00 0.00 H new ATOM 0 HG2 GLN C 122 29.843 9.262 -22.188 1.00 0.00 H new ATOM 0 HG3 GLN C 122 28.410 8.257 -22.107 1.00 0.00 H new ATOM 0 HE21 GLN C 122 30.272 8.870 -24.471 1.00 0.00 H new ATOM 0 HE22 GLN C 122 29.191 9.467 -25.735 1.00 0.00 H new ATOM 535 N ALA C 123 26.389 11.206 -18.941 1.00 0.00 N ATOM 536 CA ALA C 123 25.778 12.289 -18.076 1.00 0.00 C ATOM 537 C ALA C 123 26.204 12.057 -16.633 1.00 0.00 C ATOM 538 O ALA C 123 26.519 12.979 -15.909 1.00 0.00 O ATOM 539 CB ALA C 123 24.258 12.115 -18.208 1.00 0.00 C ATOM 0 H ALA C 123 25.718 10.550 -19.340 1.00 0.00 H new ATOM 0 HA ALA C 123 26.091 13.290 -18.373 1.00 0.00 H new ATOM 0 HB1 ALA C 123 23.752 12.869 -17.605 1.00 0.00 H new ATOM 0 HB2 ALA C 123 23.968 12.230 -19.252 1.00 0.00 H new ATOM 0 HB3 ALA C 123 23.974 11.122 -17.860 1.00 0.00 H new ATOM 545 N THR C 124 26.249 10.815 -16.238 1.00 0.00 N ATOM 546 CA THR C 124 26.703 10.437 -14.866 1.00 0.00 C ATOM 547 C THR C 124 28.154 10.943 -14.635 1.00 0.00 C ATOM 548 O THR C 124 28.492 11.391 -13.551 1.00 0.00 O ATOM 549 CB THR C 124 26.617 8.894 -14.865 1.00 0.00 C ATOM 550 OG1 THR C 124 25.271 8.488 -15.179 1.00 0.00 O ATOM 551 CG2 THR C 124 26.971 8.361 -13.502 1.00 0.00 C ATOM 0 H THR C 124 25.983 10.024 -16.824 1.00 0.00 H new ATOM 0 HA THR C 124 26.106 10.874 -14.066 1.00 0.00 H new ATOM 0 HB THR C 124 27.313 8.502 -15.607 1.00 0.00 H new ATOM 0 HG1 THR C 124 25.204 8.290 -16.136 1.00 0.00 H new ATOM 0 HG21 THR C 124 26.908 7.273 -13.509 1.00 0.00 H new ATOM 0 HG22 THR C 124 27.986 8.664 -13.245 1.00 0.00 H new ATOM 0 HG23 THR C 124 26.275 8.760 -12.764 1.00 0.00 H new ATOM 559 N GLY C 125 28.987 10.927 -15.654 1.00 0.00 N ATOM 560 CA GLY C 125 30.384 11.443 -15.493 1.00 0.00 C ATOM 561 C GLY C 125 31.321 10.316 -15.078 1.00 0.00 C ATOM 562 O GLY C 125 32.325 10.550 -14.418 1.00 0.00 O ATOM 0 H GLY C 125 28.758 10.580 -16.585 1.00 0.00 H new ATOM 0 HA2 GLY C 125 30.726 11.883 -16.430 1.00 0.00 H new ATOM 0 HA3 GLY C 125 30.402 12.234 -14.744 1.00 0.00 H new ATOM 566 N GLU C 126 31.060 9.108 -15.528 1.00 0.00 N ATOM 567 CA GLU C 126 31.990 7.971 -15.249 1.00 0.00 C ATOM 568 C GLU C 126 32.702 7.634 -16.561 1.00 0.00 C ATOM 569 O GLU C 126 32.240 8.018 -17.637 1.00 0.00 O ATOM 570 CB GLU C 126 31.086 6.803 -14.809 1.00 0.00 C ATOM 571 CG GLU C 126 30.317 7.175 -13.505 1.00 0.00 C ATOM 572 CD GLU C 126 31.277 7.383 -12.324 1.00 0.00 C ATOM 573 OE1 GLU C 126 32.396 6.928 -12.378 1.00 0.00 O1- ATOM 574 OE2 GLU C 126 30.877 7.988 -11.372 1.00 0.00 O ATOM 0 H GLU C 126 30.237 8.863 -16.079 1.00 0.00 H new ATOM 0 HA GLU C 126 32.737 8.190 -14.486 1.00 0.00 H new ATOM 0 HB2 GLU C 126 30.377 6.564 -15.602 1.00 0.00 H new ATOM 0 HB3 GLU C 126 31.689 5.911 -14.642 1.00 0.00 H new ATOM 0 HG2 GLU C 126 29.739 8.084 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU C 126 29.606 6.385 -13.263 1.00 0.00 H new ATOM 581 N THR C 127 33.819 6.964 -16.514 1.00 0.00 N ATOM 582 CA THR C 127 34.538 6.646 -17.795 1.00 0.00 C ATOM 583 C THR C 127 33.686 5.617 -18.579 1.00 0.00 C ATOM 584 O THR C 127 33.595 4.457 -18.200 1.00 0.00 O ATOM 585 CB THR C 127 35.893 6.008 -17.370 1.00 0.00 C ATOM 586 OG1 THR C 127 36.160 6.255 -15.971 1.00 0.00 O ATOM 587 CG2 THR C 127 37.028 6.599 -18.204 1.00 0.00 C ATOM 0 H THR C 127 34.266 6.624 -15.662 1.00 0.00 H new ATOM 0 HA THR C 127 34.698 7.522 -18.424 1.00 0.00 H new ATOM 0 HB THR C 127 35.829 4.933 -17.535 1.00 0.00 H new ATOM 0 HG1 THR C 127 37.015 5.845 -15.724 1.00 0.00 H new ATOM 0 HG21 THR C 127 37.974 6.149 -17.902 1.00 0.00 H new ATOM 0 HG22 THR C 127 36.849 6.394 -19.259 1.00 0.00 H new ATOM 0 HG23 THR C 127 37.072 7.677 -18.046 1.00 0.00 H new ATOM 595 N ILE C 128 33.042 6.053 -19.626 1.00 0.00 N ATOM 596 CA ILE C 128 32.170 5.152 -20.448 1.00 0.00 C ATOM 597 C ILE C 128 32.512 5.344 -21.936 1.00 0.00 C ATOM 598 O ILE C 128 32.672 6.478 -22.401 1.00 0.00 O ATOM 599 CB ILE C 128 30.707 5.599 -20.117 1.00 0.00 C ATOM 600 CG1 ILE C 128 29.688 4.827 -21.012 1.00 0.00 C ATOM 601 CG2 ILE C 128 30.529 7.135 -20.242 1.00 0.00 C ATOM 602 CD1 ILE C 128 28.917 5.779 -21.947 1.00 0.00 C ATOM 0 H ILE C 128 33.082 7.017 -19.957 1.00 0.00 H new ATOM 0 HA ILE C 128 32.307 4.093 -20.231 1.00 0.00 H new ATOM 0 HB ILE C 128 30.506 5.347 -19.076 1.00 0.00 H new ATOM 0 HG12 ILE C 128 30.217 4.082 -21.606 1.00 0.00 H new ATOM 0 HG13 ILE C 128 28.983 4.288 -20.379 1.00 0.00 H new ATOM 0 HG21 ILE C 128 29.500 7.403 -20.004 1.00 0.00 H new ATOM 0 HG22 ILE C 128 31.204 7.637 -19.549 1.00 0.00 H new ATOM 0 HG23 ILE C 128 30.758 7.446 -21.261 1.00 0.00 H new ATOM 0 HD11 ILE C 128 28.217 5.205 -22.554 1.00 0.00 H new ATOM 0 HD12 ILE C 128 28.367 6.508 -21.351 1.00 0.00 H new ATOM 0 HD13 ILE C 128 29.620 6.299 -22.598 1.00 0.00 H new ATOM 614 N THR C 129 32.625 4.281 -22.686 1.00 0.00 N ATOM 615 CA THR C 129 32.936 4.406 -24.151 1.00 0.00 C ATOM 616 C THR C 129 31.854 3.640 -24.931 1.00 0.00 C ATOM 617 O THR C 129 31.445 2.566 -24.523 1.00 0.00 O ATOM 618 CB THR C 129 34.311 3.708 -24.308 1.00 0.00 C ATOM 619 OG1 THR C 129 35.216 4.184 -23.298 1.00 0.00 O ATOM 620 CG2 THR C 129 34.905 4.024 -25.684 1.00 0.00 C ATOM 0 H THR C 129 32.516 3.324 -22.351 1.00 0.00 H new ATOM 0 HA THR C 129 32.959 5.433 -24.516 1.00 0.00 H new ATOM 0 HB THR C 129 34.169 2.632 -24.205 1.00 0.00 H new ATOM 0 HG1 THR C 129 36.083 3.739 -23.400 1.00 0.00 H new ATOM 0 HG21 THR C 129 35.871 3.529 -25.786 1.00 0.00 H new ATOM 0 HG22 THR C 129 34.231 3.666 -26.462 1.00 0.00 H new ATOM 0 HG23 THR C 129 35.037 5.101 -25.785 1.00 0.00 H new ATOM 628 N GLU C 130 31.427 4.110 -26.083 1.00 0.00 N ATOM 629 CA GLU C 130 30.409 3.310 -26.876 1.00 0.00 C ATOM 630 C GLU C 130 31.092 2.056 -27.526 1.00 0.00 C ATOM 631 O GLU C 130 30.929 1.777 -28.696 1.00 0.00 O ATOM 632 CB GLU C 130 29.843 4.258 -27.957 1.00 0.00 C ATOM 633 CG GLU C 130 29.016 5.393 -27.311 1.00 0.00 C ATOM 634 CD GLU C 130 28.364 6.214 -28.406 1.00 0.00 C ATOM 635 OE1 GLU C 130 29.049 6.982 -29.026 1.00 0.00 O ATOM 636 OE2 GLU C 130 27.181 6.058 -28.618 1.00 0.00 O1- ATOM 0 H GLU C 130 31.725 4.989 -26.507 1.00 0.00 H new ATOM 0 HA GLU C 130 29.608 2.941 -26.235 1.00 0.00 H new ATOM 0 HB2 GLU C 130 30.661 4.683 -28.539 1.00 0.00 H new ATOM 0 HB3 GLU C 130 29.218 3.695 -28.650 1.00 0.00 H new ATOM 0 HG2 GLU C 130 28.256 4.976 -26.650 1.00 0.00 H new ATOM 0 HG3 GLU C 130 29.659 6.025 -26.698 1.00 0.00 H new ATOM 643 N ASP C 131 31.810 1.299 -26.736 1.00 0.00 N ATOM 644 CA ASP C 131 32.484 0.024 -27.173 1.00 0.00 C ATOM 645 C ASP C 131 32.180 -0.992 -26.074 1.00 0.00 C ATOM 646 O ASP C 131 31.449 -1.953 -26.284 1.00 0.00 O ATOM 647 CB ASP C 131 34.003 0.374 -27.219 1.00 0.00 C ATOM 648 CG ASP C 131 34.859 -0.871 -27.004 1.00 0.00 C ATOM 649 OD1 ASP C 131 34.934 -1.683 -27.892 1.00 0.00 O1- ATOM 650 OD2 ASP C 131 35.429 -0.991 -25.949 1.00 0.00 O ATOM 0 H ASP C 131 31.967 1.521 -25.753 1.00 0.00 H new ATOM 0 HA ASP C 131 32.162 -0.374 -28.135 1.00 0.00 H new ATOM 0 HB2 ASP C 131 34.247 0.825 -28.181 1.00 0.00 H new ATOM 0 HB3 ASP C 131 34.232 1.114 -26.452 1.00 0.00 H new ATOM 655 N ASP C 132 32.575 -0.673 -24.846 1.00 0.00 N ATOM 656 CA ASP C 132 32.130 -1.494 -23.675 1.00 0.00 C ATOM 657 C ASP C 132 30.590 -1.404 -23.589 1.00 0.00 C ATOM 658 O ASP C 132 29.920 -2.394 -23.342 1.00 0.00 O ATOM 659 CB ASP C 132 32.810 -0.890 -22.414 1.00 0.00 C ATOM 660 CG ASP C 132 32.433 0.568 -22.213 1.00 0.00 C ATOM 661 OD1 ASP C 132 31.430 0.828 -21.612 1.00 0.00 O ATOM 662 OD2 ASP C 132 33.180 1.404 -22.654 1.00 0.00 O1- ATOM 0 H ASP C 132 33.181 0.115 -24.617 1.00 0.00 H new ATOM 0 HA ASP C 132 32.407 -2.544 -23.765 1.00 0.00 H new ATOM 0 HB2 ASP C 132 32.520 -1.465 -21.534 1.00 0.00 H new ATOM 0 HB3 ASP C 132 33.892 -0.976 -22.509 1.00 0.00 H new ATOM 667 N ILE C 133 30.015 -0.240 -23.899 1.00 0.00 N ATOM 668 CA ILE C 133 28.511 -0.117 -23.943 1.00 0.00 C ATOM 669 C ILE C 133 27.952 -1.101 -24.986 1.00 0.00 C ATOM 670 O ILE C 133 26.992 -1.811 -24.721 1.00 0.00 O ATOM 671 CB ILE C 133 28.212 1.350 -24.379 1.00 0.00 C ATOM 672 CG1 ILE C 133 28.809 2.354 -23.372 1.00 0.00 C ATOM 673 CG2 ILE C 133 26.697 1.580 -24.473 1.00 0.00 C ATOM 674 CD1 ILE C 133 28.139 2.212 -22.011 1.00 0.00 C ATOM 0 H ILE C 133 30.524 0.616 -24.120 1.00 0.00 H new ATOM 0 HA ILE C 133 28.053 -0.345 -22.980 1.00 0.00 H new ATOM 0 HB ILE C 133 28.669 1.507 -25.356 1.00 0.00 H new ATOM 0 HG12 ILE C 133 29.881 2.185 -23.275 1.00 0.00 H new ATOM 0 HG13 ILE C 133 28.679 3.371 -23.743 1.00 0.00 H new ATOM 0 HG21 ILE C 133 26.503 2.608 -24.778 1.00 0.00 H new ATOM 0 HG22 ILE C 133 26.270 0.897 -25.207 1.00 0.00 H new ATOM 0 HG23 ILE C 133 26.240 1.398 -23.500 1.00 0.00 H new ATOM 0 HD11 ILE C 133 28.574 2.929 -21.315 1.00 0.00 H new ATOM 0 HD12 ILE C 133 27.071 2.404 -22.110 1.00 0.00 H new ATOM 0 HD13 ILE C 133 28.292 1.201 -21.634 1.00 0.00 H new ATOM 686 N GLU C 134 28.573 -1.175 -26.156 1.00 0.00 N ATOM 687 CA GLU C 134 28.103 -2.142 -27.204 1.00 0.00 C ATOM 688 C GLU C 134 28.157 -3.567 -26.634 1.00 0.00 C ATOM 689 O GLU C 134 27.262 -4.381 -26.886 1.00 0.00 O ATOM 690 CB GLU C 134 29.110 -1.976 -28.375 1.00 0.00 C ATOM 691 CG GLU C 134 28.794 -2.962 -29.525 1.00 0.00 C ATOM 692 CD GLU C 134 27.457 -2.661 -30.181 1.00 0.00 C ATOM 693 OE1 GLU C 134 27.058 -1.532 -30.219 1.00 0.00 O1- ATOM 694 OE2 GLU C 134 26.866 -3.597 -30.663 1.00 0.00 O ATOM 0 H GLU C 134 29.379 -0.608 -26.422 1.00 0.00 H new ATOM 0 HA GLU C 134 27.078 -1.960 -27.528 1.00 0.00 H new ATOM 0 HB2 GLU C 134 29.073 -0.953 -28.749 1.00 0.00 H new ATOM 0 HB3 GLU C 134 30.124 -2.147 -28.014 1.00 0.00 H new ATOM 0 HG2 GLU C 134 29.585 -2.911 -30.274 1.00 0.00 H new ATOM 0 HG3 GLU C 134 28.787 -3.981 -29.137 1.00 0.00 H new ATOM 701 N GLU C 135 29.176 -3.873 -25.867 1.00 0.00 N ATOM 702 CA GLU C 135 29.284 -5.230 -25.256 1.00 0.00 C ATOM 703 C GLU C 135 28.246 -5.367 -24.140 1.00 0.00 C ATOM 704 O GLU C 135 27.501 -6.332 -24.092 1.00 0.00 O ATOM 705 CB GLU C 135 30.705 -5.275 -24.663 1.00 0.00 C ATOM 706 CG GLU C 135 31.090 -6.726 -24.376 1.00 0.00 C ATOM 707 CD GLU C 135 31.224 -7.509 -25.693 1.00 0.00 C ATOM 708 OE1 GLU C 135 31.594 -6.913 -26.701 1.00 0.00 O1- ATOM 709 OE2 GLU C 135 30.940 -8.672 -25.676 1.00 0.00 O ATOM 0 H GLU C 135 29.939 -3.236 -25.639 1.00 0.00 H new ATOM 0 HA GLU C 135 29.110 -6.033 -25.972 1.00 0.00 H new ATOM 0 HB2 GLU C 135 31.416 -4.830 -25.359 1.00 0.00 H new ATOM 0 HB3 GLU C 135 30.747 -4.688 -23.746 1.00 0.00 H new ATOM 0 HG2 GLU C 135 32.031 -6.759 -23.827 1.00 0.00 H new ATOM 0 HG3 GLU C 135 30.335 -7.192 -23.742 1.00 0.00 H new ATOM 716 N LEU C 136 28.193 -4.400 -23.243 1.00 0.00 N ATOM 717 CA LEU C 136 27.223 -4.453 -22.096 1.00 0.00 C ATOM 718 C LEU C 136 25.796 -4.503 -22.640 1.00 0.00 C ATOM 719 O LEU C 136 24.945 -5.184 -22.105 1.00 0.00 O ATOM 720 CB LEU C 136 27.466 -3.164 -21.298 1.00 0.00 C ATOM 721 CG LEU C 136 26.752 -3.254 -19.947 1.00 0.00 C ATOM 722 CD1 LEU C 136 27.476 -4.275 -19.059 1.00 0.00 C ATOM 723 CD2 LEU C 136 26.782 -1.886 -19.270 1.00 0.00 C ATOM 0 H LEU C 136 28.787 -3.571 -23.259 1.00 0.00 H new ATOM 0 HA LEU C 136 27.359 -5.334 -21.469 1.00 0.00 H new ATOM 0 HB2 LEU C 136 28.535 -3.014 -21.146 1.00 0.00 H new ATOM 0 HB3 LEU C 136 27.100 -2.303 -21.858 1.00 0.00 H new ATOM 0 HG LEU C 136 25.719 -3.566 -20.097 1.00 0.00 H new ATOM 0 HD11 LEU C 136 26.971 -4.342 -18.096 1.00 0.00 H new ATOM 0 HD12 LEU C 136 27.465 -5.251 -19.544 1.00 0.00 H new ATOM 0 HD13 LEU C 136 28.508 -3.958 -18.906 1.00 0.00 H new ATOM 0 HD21 LEU C 136 26.274 -1.945 -18.307 1.00 0.00 H new ATOM 0 HD22 LEU C 136 27.816 -1.579 -19.117 1.00 0.00 H new ATOM 0 HD23 LEU C 136 26.277 -1.156 -19.902 1.00 0.00 H new ATOM 735 N MET C 137 25.535 -3.800 -23.723 1.00 0.00 N ATOM 736 CA MET C 137 24.169 -3.825 -24.345 1.00 0.00 C ATOM 737 C MET C 137 23.763 -5.277 -24.636 1.00 0.00 C ATOM 738 O MET C 137 22.630 -5.632 -24.458 1.00 0.00 O ATOM 739 CB MET C 137 24.341 -3.064 -25.674 1.00 0.00 C ATOM 740 CG MET C 137 23.004 -2.959 -26.413 1.00 0.00 C ATOM 741 SD MET C 137 23.318 -2.293 -28.061 1.00 0.00 S ATOM 742 CE MET C 137 21.616 -2.323 -28.648 1.00 0.00 C ATOM 0 H MET C 137 26.213 -3.208 -24.203 1.00 0.00 H new ATOM 0 HA MET C 137 23.406 -3.386 -23.702 1.00 0.00 H new ATOM 0 HB2 MET C 137 24.734 -2.066 -25.479 1.00 0.00 H new ATOM 0 HB3 MET C 137 25.070 -3.577 -26.301 1.00 0.00 H new ATOM 0 HG2 MET C 137 22.531 -3.939 -26.483 1.00 0.00 H new ATOM 0 HG3 MET C 137 22.318 -2.312 -25.866 1.00 0.00 H new ATOM 0 HE1 MET C 137 21.436 -1.458 -29.286 1.00 0.00 H new ATOM 0 HE2 MET C 137 21.443 -3.236 -29.217 1.00 0.00 H new ATOM 0 HE3 MET C 137 20.937 -2.293 -27.796 1.00 0.00 H new ATOM 752 N LYS C 138 24.688 -6.113 -25.077 1.00 0.00 N ATOM 753 CA LYS C 138 24.330 -7.559 -25.376 1.00 0.00 C ATOM 754 C LYS C 138 23.854 -8.271 -24.101 1.00 0.00 C ATOM 755 O LYS C 138 22.935 -9.075 -24.140 1.00 0.00 O ATOM 756 CB LYS C 138 25.606 -8.228 -25.906 1.00 0.00 C ATOM 757 CG LYS C 138 26.132 -7.462 -27.132 1.00 0.00 C ATOM 758 CD LYS C 138 25.085 -7.492 -28.281 1.00 0.00 C ATOM 759 CE LYS C 138 25.052 -6.143 -29.067 1.00 0.00 C ATOM 760 NZ LYS C 138 26.447 -5.578 -29.022 1.00 0.00 N1+ ATOM 0 H LYS C 138 25.664 -5.865 -25.242 1.00 0.00 H new ATOM 0 HA LYS C 138 23.521 -7.615 -26.104 1.00 0.00 H new ATOM 0 HB2 LYS C 138 26.367 -8.248 -25.126 1.00 0.00 H new ATOM 0 HB3 LYS C 138 25.398 -9.264 -26.176 1.00 0.00 H new ATOM 0 HG2 LYS C 138 26.350 -6.430 -26.858 1.00 0.00 H new ATOM 0 HG3 LYS C 138 27.067 -7.906 -27.472 1.00 0.00 H new ATOM 0 HD2 LYS C 138 25.320 -8.307 -28.966 1.00 0.00 H new ATOM 0 HD3 LYS C 138 24.097 -7.697 -27.868 1.00 0.00 H new ATOM 0 HE2 LYS C 138 24.733 -6.304 -30.097 1.00 0.00 H new ATOM 0 HE3 LYS C 138 24.340 -5.451 -28.617 1.00 0.00 H new ATOM 0 HZ1 LYS C 138 26.587 -4.935 -29.827 1.00 0.00 H new ATOM 0 HZ2 LYS C 138 26.581 -5.054 -28.134 1.00 0.00 H new ATOM 0 HZ3 LYS C 138 27.138 -6.354 -29.074 1.00 0.00 H new ATOM 774 N ASP C 139 24.463 -7.975 -22.960 1.00 0.00 N ATOM 775 CA ASP C 139 23.996 -8.612 -21.676 1.00 0.00 C ATOM 776 C ASP C 139 22.553 -8.206 -21.397 1.00 0.00 C ATOM 777 O ASP C 139 21.797 -8.968 -20.832 1.00 0.00 O ATOM 778 CB ASP C 139 24.906 -8.101 -20.553 1.00 0.00 C ATOM 779 CG ASP C 139 24.547 -8.838 -19.269 1.00 0.00 C ATOM 780 OD1 ASP C 139 24.985 -9.955 -19.107 1.00 0.00 O ATOM 781 OD2 ASP C 139 23.814 -8.290 -18.473 1.00 0.00 O1- ATOM 0 H ASP C 139 25.249 -7.331 -22.867 1.00 0.00 H new ATOM 0 HA ASP C 139 24.042 -9.699 -21.744 1.00 0.00 H new ATOM 0 HB2 ASP C 139 25.953 -8.270 -20.807 1.00 0.00 H new ATOM 0 HB3 ASP C 139 24.779 -7.026 -20.421 1.00 0.00 H new ATOM 786 N GLY C 140 22.174 -7.000 -21.745 1.00 0.00 N ATOM 787 CA GLY C 140 20.782 -6.541 -21.479 1.00 0.00 C ATOM 788 C GLY C 140 19.882 -6.822 -22.684 1.00 0.00 C ATOM 789 O GLY C 140 18.772 -7.288 -22.534 1.00 0.00 O ATOM 0 H GLY C 140 22.774 -6.314 -22.203 1.00 0.00 H new ATOM 0 HA2 GLY C 140 20.388 -7.048 -20.598 1.00 0.00 H new ATOM 0 HA3 GLY C 140 20.781 -5.473 -21.259 1.00 0.00 H new ATOM 793 N ASP C 141 20.323 -6.498 -23.875 1.00 0.00 N ATOM 794 CA ASP C 141 19.453 -6.688 -25.085 1.00 0.00 C ATOM 795 C ASP C 141 19.474 -8.170 -25.495 1.00 0.00 C ATOM 796 O ASP C 141 20.199 -8.560 -26.393 1.00 0.00 O ATOM 797 CB ASP C 141 20.101 -5.783 -26.187 1.00 0.00 C ATOM 798 CG ASP C 141 19.160 -5.527 -27.355 1.00 0.00 C ATOM 799 OD1 ASP C 141 17.989 -5.810 -27.243 1.00 0.00 O1- ATOM 800 OD2 ASP C 141 19.601 -5.006 -28.329 1.00 0.00 O ATOM 0 H ASP C 141 21.247 -6.110 -24.065 1.00 0.00 H new ATOM 0 HA ASP C 141 18.411 -6.419 -24.914 1.00 0.00 H new ATOM 0 HB2 ASP C 141 20.394 -4.831 -25.745 1.00 0.00 H new ATOM 0 HB3 ASP C 141 21.011 -6.258 -26.554 1.00 0.00 H new ATOM 805 N LYS C 142 18.667 -8.999 -24.858 1.00 0.00 N ATOM 806 CA LYS C 142 18.646 -10.481 -25.212 1.00 0.00 C ATOM 807 C LYS C 142 18.252 -10.708 -26.669 1.00 0.00 C ATOM 808 O LYS C 142 18.783 -11.586 -27.323 1.00 0.00 O ATOM 809 CB LYS C 142 17.622 -11.137 -24.268 1.00 0.00 C ATOM 810 CG LYS C 142 18.130 -11.065 -22.821 1.00 0.00 C ATOM 811 CD LYS C 142 19.347 -12.002 -22.656 1.00 0.00 C ATOM 812 CE LYS C 142 20.576 -11.213 -22.150 1.00 0.00 C ATOM 813 NZ LYS C 142 20.307 -10.908 -20.724 1.00 0.00 N1+ ATOM 0 H LYS C 142 18.025 -8.725 -24.114 1.00 0.00 H new ATOM 0 HA LYS C 142 19.639 -10.915 -25.093 1.00 0.00 H new ATOM 0 HB2 LYS C 142 16.660 -10.631 -24.351 1.00 0.00 H new ATOM 0 HB3 LYS C 142 17.461 -12.176 -24.556 1.00 0.00 H new ATOM 0 HG2 LYS C 142 18.409 -10.041 -22.573 1.00 0.00 H new ATOM 0 HG3 LYS C 142 17.338 -11.355 -22.131 1.00 0.00 H new ATOM 0 HD2 LYS C 142 19.106 -12.800 -21.954 1.00 0.00 H new ATOM 0 HD3 LYS C 142 19.580 -12.476 -23.609 1.00 0.00 H new ATOM 0 HE2 LYS C 142 21.488 -11.800 -22.258 1.00 0.00 H new ATOM 0 HE3 LYS C 142 20.716 -10.298 -22.725 1.00 0.00 H new ATOM 0 HZ1 LYS C 142 20.856 -10.072 -20.438 1.00 0.00 H new ATOM 0 HZ2 LYS C 142 19.293 -10.717 -20.595 1.00 0.00 H new ATOM 0 HZ3 LYS C 142 20.584 -11.721 -20.137 1.00 0.00 H new ATOM 827 N ASN C 143 17.322 -9.941 -27.181 1.00 0.00 N ATOM 828 CA ASN C 143 16.916 -10.128 -28.619 1.00 0.00 C ATOM 829 C ASN C 143 17.874 -9.370 -29.559 1.00 0.00 C ATOM 830 O ASN C 143 17.691 -9.387 -30.760 1.00 0.00 O ATOM 831 CB ASN C 143 15.511 -9.520 -28.728 1.00 0.00 C ATOM 832 CG ASN C 143 14.852 -9.996 -30.021 1.00 0.00 C ATOM 833 OD1 ASN C 143 14.369 -11.099 -30.092 1.00 0.00 O ATOM 834 ND2 ASN C 143 14.842 -9.224 -31.064 1.00 0.00 N ATOM 0 H ASN C 143 16.829 -9.202 -26.679 1.00 0.00 H new ATOM 0 HA ASN C 143 16.941 -11.180 -28.904 1.00 0.00 H new ATOM 0 HB2 ASN C 143 14.908 -9.814 -27.869 1.00 0.00 H new ATOM 0 HB3 ASN C 143 15.572 -8.432 -28.717 1.00 0.00 H new ATOM 0 HD21 ASN C 143 14.427 -9.551 -31.937 1.00 0.00 H new ATOM 0 HD22 ASN C 143 15.249 -8.290 -31.011 1.00 0.00 H new ATOM 841 N ASN C 144 18.838 -8.620 -29.016 1.00 0.00 N ATOM 842 CA ASN C 144 19.749 -7.751 -29.858 1.00 0.00 C ATOM 843 C ASN C 144 18.872 -6.854 -30.748 1.00 0.00 C ATOM 844 O ASN C 144 19.196 -6.576 -31.890 1.00 0.00 O ATOM 845 CB ASN C 144 20.615 -8.708 -30.711 1.00 0.00 C ATOM 846 CG ASN C 144 21.928 -8.003 -31.095 1.00 0.00 C ATOM 847 OD1 ASN C 144 22.667 -7.558 -30.238 1.00 0.00 O ATOM 848 ND2 ASN C 144 22.262 -7.886 -32.342 1.00 0.00 N ATOM 0 H ASN C 144 19.028 -8.578 -28.015 1.00 0.00 H new ATOM 0 HA ASN C 144 20.392 -7.111 -29.254 1.00 0.00 H new ATOM 0 HB2 ASN C 144 20.828 -9.619 -30.152 1.00 0.00 H new ATOM 0 HB3 ASN C 144 20.072 -9.005 -31.609 1.00 0.00 H new ATOM 0 HD21 ASN C 144 23.136 -7.425 -32.595 1.00 0.00 H new ATOM 0 HD22 ASN C 144 21.651 -8.255 -33.070 1.00 0.00 H new ATOM 855 N ASP C 145 17.776 -6.361 -30.200 1.00 0.00 N ATOM 856 CA ASP C 145 16.833 -5.466 -30.979 1.00 0.00 C ATOM 857 C ASP C 145 17.329 -4.015 -31.031 1.00 0.00 C ATOM 858 O ASP C 145 16.671 -3.162 -31.613 1.00 0.00 O ATOM 859 CB ASP C 145 15.436 -5.556 -30.268 1.00 0.00 C ATOM 860 CG ASP C 145 15.549 -5.295 -28.772 1.00 0.00 C ATOM 861 OD1 ASP C 145 15.884 -4.250 -28.374 1.00 0.00 O1- ATOM 862 OD2 ASP C 145 15.359 -6.181 -28.013 1.00 0.00 O ATOM 0 H ASP C 145 17.489 -6.540 -29.238 1.00 0.00 H new ATOM 0 HA ASP C 145 16.771 -5.797 -32.016 1.00 0.00 H new ATOM 0 HB2 ASP C 145 14.753 -4.832 -30.713 1.00 0.00 H new ATOM 0 HB3 ASP C 145 15.006 -6.544 -30.434 1.00 0.00 H new ATOM 867 N GLY C 146 18.470 -3.718 -30.463 1.00 0.00 N ATOM 868 CA GLY C 146 19.022 -2.334 -30.509 1.00 0.00 C ATOM 869 C GLY C 146 18.661 -1.552 -29.232 1.00 0.00 C ATOM 870 O GLY C 146 19.111 -0.422 -29.056 1.00 0.00 O ATOM 0 H GLY C 146 19.051 -4.390 -29.961 1.00 0.00 H new ATOM 0 HA2 GLY C 146 20.106 -2.375 -30.621 1.00 0.00 H new ATOM 0 HA3 GLY C 146 18.631 -1.812 -31.382 1.00 0.00 H new ATOM 874 N ARG C 147 17.862 -2.114 -28.341 1.00 0.00 N ATOM 875 CA ARG C 147 17.508 -1.384 -27.083 1.00 0.00 C ATOM 876 C ARG C 147 17.155 -2.351 -25.946 1.00 0.00 C ATOM 877 O ARG C 147 16.968 -3.583 -26.155 1.00 0.00 O ATOM 878 CB ARG C 147 16.330 -0.449 -27.438 1.00 0.00 C ATOM 879 CG ARG C 147 15.113 -1.231 -27.952 1.00 0.00 C ATOM 880 CD ARG C 147 14.125 -0.240 -28.589 1.00 0.00 C ATOM 881 NE ARG C 147 14.424 -0.234 -30.068 1.00 0.00 N ATOM 882 CZ ARG C 147 15.604 0.119 -30.553 1.00 0.00 C ATOM 883 NH1 ARG C 147 16.124 1.275 -30.237 1.00 0.00 N ATOM 884 NH2 ARG C 147 16.278 -0.719 -31.292 1.00 0.00 N1+ ATOM 0 H ARG C 147 17.446 -3.040 -28.436 1.00 0.00 H new ATOM 0 HA ARG C 147 18.357 -0.808 -26.714 1.00 0.00 H new ATOM 0 HB2 ARG C 147 16.046 0.127 -26.557 1.00 0.00 H new ATOM 0 HB3 ARG C 147 16.649 0.265 -28.197 1.00 0.00 H new ATOM 0 HG2 ARG C 147 15.424 -1.977 -28.683 1.00 0.00 H new ATOM 0 HG3 ARG C 147 14.635 -1.768 -27.133 1.00 0.00 H new ATOM 0 HD2 ARG C 147 13.095 -0.544 -28.402 1.00 0.00 H new ATOM 0 HD3 ARG C 147 14.246 0.756 -28.164 1.00 0.00 H new ATOM 0 HE ARG C 147 13.689 -0.512 -30.718 1.00 0.00 H new ATOM 0 HH11 ARG C 147 15.621 1.908 -29.615 1.00 0.00 H new ATOM 0 HH12 ARG C 147 17.033 1.545 -30.612 1.00 0.00 H new ATOM 0 HH21 ARG C 147 15.895 -1.643 -31.494 1.00 0.00 H new ATOM 0 HH22 ARG C 147 17.188 -0.450 -31.667 1.00 0.00 H new ATOM 898 N ILE C 148 17.024 -1.832 -24.768 1.00 0.00 N ATOM 899 CA ILE C 148 16.636 -2.673 -23.627 1.00 0.00 C ATOM 900 C ILE C 148 15.195 -2.288 -23.252 1.00 0.00 C ATOM 901 O ILE C 148 14.921 -1.162 -22.823 1.00 0.00 O ATOM 902 CB ILE C 148 17.617 -2.296 -22.462 1.00 0.00 C ATOM 903 CG1 ILE C 148 19.092 -2.321 -22.934 1.00 0.00 C ATOM 904 CG2 ILE C 148 17.469 -3.306 -21.320 1.00 0.00 C ATOM 905 CD1 ILE C 148 19.407 -3.650 -23.617 1.00 0.00 C ATOM 0 H ILE C 148 17.172 -0.847 -24.548 1.00 0.00 H new ATOM 0 HA ILE C 148 16.684 -3.741 -23.838 1.00 0.00 H new ATOM 0 HB ILE C 148 17.364 -1.289 -22.130 1.00 0.00 H new ATOM 0 HG12 ILE C 148 19.274 -1.497 -23.624 1.00 0.00 H new ATOM 0 HG13 ILE C 148 19.756 -2.176 -22.082 1.00 0.00 H new ATOM 0 HG21 ILE C 148 18.151 -3.043 -20.511 1.00 0.00 H new ATOM 0 HG22 ILE C 148 16.444 -3.289 -20.950 1.00 0.00 H new ATOM 0 HG23 ILE C 148 17.707 -4.305 -21.685 1.00 0.00 H new ATOM 0 HD11 ILE C 148 20.447 -3.654 -23.944 1.00 0.00 H new ATOM 0 HD12 ILE C 148 19.244 -4.468 -22.915 1.00 0.00 H new ATOM 0 HD13 ILE C 148 18.755 -3.779 -24.481 1.00 0.00 H new ATOM 917 N ASP C 149 14.299 -3.220 -23.355 1.00 0.00 N ATOM 918 CA ASP C 149 12.890 -2.990 -22.911 1.00 0.00 C ATOM 919 C ASP C 149 12.871 -3.086 -21.396 1.00 0.00 C ATOM 920 O ASP C 149 13.834 -3.559 -20.787 1.00 0.00 O ATOM 921 CB ASP C 149 12.064 -4.145 -23.516 1.00 0.00 C ATOM 922 CG ASP C 149 10.615 -4.004 -23.089 1.00 0.00 C ATOM 923 OD1 ASP C 149 9.921 -3.237 -23.686 1.00 0.00 O ATOM 924 OD2 ASP C 149 10.230 -4.667 -22.164 1.00 0.00 O1- ATOM 0 H ASP C 149 14.479 -4.150 -23.734 1.00 0.00 H new ATOM 0 HA ASP C 149 12.494 -2.023 -23.221 1.00 0.00 H new ATOM 0 HB2 ASP C 149 12.138 -4.129 -24.603 1.00 0.00 H new ATOM 0 HB3 ASP C 149 12.461 -5.104 -23.184 1.00 0.00 H new ATOM 929 N TYR C 150 11.801 -2.684 -20.779 1.00 0.00 N ATOM 930 CA TYR C 150 11.700 -2.808 -19.298 1.00 0.00 C ATOM 931 C TYR C 150 11.960 -4.284 -18.910 1.00 0.00 C ATOM 932 O TYR C 150 12.691 -4.560 -17.961 1.00 0.00 O ATOM 933 CB TYR C 150 10.246 -2.400 -18.964 1.00 0.00 C ATOM 934 CG TYR C 150 10.074 -2.341 -17.470 1.00 0.00 C ATOM 935 CD1 TYR C 150 10.492 -1.212 -16.774 1.00 0.00 C ATOM 936 CD2 TYR C 150 9.523 -3.425 -16.783 1.00 0.00 C ATOM 937 CE1 TYR C 150 10.348 -1.153 -15.395 1.00 0.00 C ATOM 938 CE2 TYR C 150 9.381 -3.370 -15.398 1.00 0.00 C ATOM 939 CZ TYR C 150 9.798 -2.235 -14.702 1.00 0.00 C ATOM 940 OH TYR C 150 9.672 -2.187 -13.335 1.00 0.00 O ATOM 0 H TYR C 150 10.987 -2.273 -21.236 1.00 0.00 H new ATOM 0 HA TYR C 150 12.418 -2.190 -18.760 1.00 0.00 H new ATOM 0 HB2 TYR C 150 10.018 -1.430 -19.406 1.00 0.00 H new ATOM 0 HB3 TYR C 150 9.547 -3.118 -19.394 1.00 0.00 H new ATOM 0 HD1 TYR C 150 10.929 -0.381 -17.307 1.00 0.00 H new ATOM 0 HD2 TYR C 150 9.207 -4.305 -17.324 1.00 0.00 H new ATOM 0 HE1 TYR C 150 10.661 -0.270 -14.857 1.00 0.00 H new ATOM 0 HE2 TYR C 150 8.949 -4.204 -14.865 1.00 0.00 H new ATOM 0 HH TYR C 150 9.433 -1.277 -13.060 1.00 0.00 H new ATOM 950 N ASP C 151 11.422 -5.237 -19.672 1.00 0.00 N ATOM 951 CA ASP C 151 11.696 -6.691 -19.367 1.00 0.00 C ATOM 952 C ASP C 151 13.196 -7.006 -19.558 1.00 0.00 C ATOM 953 O ASP C 151 13.828 -7.555 -18.665 1.00 0.00 O ATOM 954 CB ASP C 151 10.855 -7.500 -20.367 1.00 0.00 C ATOM 955 CG ASP C 151 10.797 -8.944 -19.911 1.00 0.00 C ATOM 956 OD1 ASP C 151 9.972 -9.242 -19.075 1.00 0.00 O ATOM 957 OD2 ASP C 151 11.574 -9.733 -20.393 1.00 0.00 O1- ATOM 0 H ASP C 151 10.817 -5.068 -20.476 1.00 0.00 H new ATOM 0 HA ASP C 151 11.440 -6.936 -18.336 1.00 0.00 H new ATOM 0 HB2 ASP C 151 9.849 -7.086 -20.434 1.00 0.00 H new ATOM 0 HB3 ASP C 151 11.292 -7.437 -21.363 1.00 0.00 H new ATOM 962 N GLU C 152 13.799 -6.567 -20.675 1.00 0.00 N ATOM 963 CA GLU C 152 15.295 -6.793 -20.868 1.00 0.00 C ATOM 964 C GLU C 152 16.048 -6.087 -19.721 1.00 0.00 C ATOM 965 O GLU C 152 17.081 -6.543 -19.254 1.00 0.00 O ATOM 966 CB GLU C 152 15.692 -6.112 -22.230 1.00 0.00 C ATOM 967 CG GLU C 152 14.984 -6.777 -23.442 1.00 0.00 C ATOM 968 CD GLU C 152 15.528 -6.200 -24.749 1.00 0.00 C ATOM 969 OE1 GLU C 152 15.155 -5.144 -25.143 1.00 0.00 O1- ATOM 970 OE2 GLU C 152 16.327 -6.789 -25.366 1.00 0.00 O ATOM 0 H GLU C 152 13.331 -6.077 -21.437 1.00 0.00 H new ATOM 0 HA GLU C 152 15.541 -7.855 -20.872 1.00 0.00 H new ATOM 0 HB2 GLU C 152 15.433 -5.054 -22.195 1.00 0.00 H new ATOM 0 HB3 GLU C 152 16.772 -6.172 -22.364 1.00 0.00 H new ATOM 0 HG2 GLU C 152 15.141 -7.855 -23.418 1.00 0.00 H new ATOM 0 HG3 GLU C 152 13.909 -6.610 -23.381 1.00 0.00 H new ATOM 977 N PHE C 153 15.563 -4.939 -19.290 1.00 0.00 N ATOM 978 CA PHE C 153 16.272 -4.210 -18.211 1.00 0.00 C ATOM 979 C PHE C 153 16.119 -4.950 -16.868 1.00 0.00 C ATOM 980 O PHE C 153 17.065 -5.036 -16.100 1.00 0.00 O ATOM 981 CB PHE C 153 15.662 -2.817 -18.133 1.00 0.00 C ATOM 982 CG PHE C 153 16.630 -1.933 -17.383 1.00 0.00 C ATOM 983 CD1 PHE C 153 16.590 -1.861 -15.991 1.00 0.00 C ATOM 984 CD2 PHE C 153 17.600 -1.215 -18.089 1.00 0.00 C ATOM 985 CE1 PHE C 153 17.502 -1.057 -15.308 1.00 0.00 C ATOM 986 CE2 PHE C 153 18.514 -0.415 -17.407 1.00 0.00 C ATOM 987 CZ PHE C 153 18.469 -0.339 -16.015 1.00 0.00 C ATOM 0 H PHE C 153 14.717 -4.490 -19.641 1.00 0.00 H new ATOM 0 HA PHE C 153 17.339 -4.148 -18.424 1.00 0.00 H new ATOM 0 HB2 PHE C 153 15.480 -2.423 -19.133 1.00 0.00 H new ATOM 0 HB3 PHE C 153 14.699 -2.849 -17.623 1.00 0.00 H new ATOM 0 HD1 PHE C 153 15.853 -2.428 -15.442 1.00 0.00 H new ATOM 0 HD2 PHE C 153 17.641 -1.281 -19.166 1.00 0.00 H new ATOM 0 HE1 PHE C 153 17.460 -0.989 -14.231 1.00 0.00 H new ATOM 0 HE2 PHE C 153 19.257 0.146 -17.955 1.00 0.00 H new ATOM 0 HZ PHE C 153 19.182 0.275 -15.484 1.00 0.00 H new ATOM 997 N LEU C 154 14.924 -5.447 -16.565 1.00 0.00 N ATOM 998 CA LEU C 154 14.681 -6.157 -15.241 1.00 0.00 C ATOM 999 C LEU C 154 15.733 -7.250 -15.040 1.00 0.00 C ATOM 1000 O LEU C 154 16.317 -7.361 -13.976 1.00 0.00 O ATOM 1001 CB LEU C 154 13.283 -6.798 -15.407 1.00 0.00 C ATOM 1002 CG LEU C 154 12.828 -7.494 -14.107 1.00 0.00 C ATOM 1003 CD1 LEU C 154 12.427 -6.450 -13.067 1.00 0.00 C ATOM 1004 CD2 LEU C 154 11.620 -8.376 -14.413 1.00 0.00 C ATOM 0 H LEU C 154 14.108 -5.392 -17.175 1.00 0.00 H new ATOM 0 HA LEU C 154 14.738 -5.486 -14.384 1.00 0.00 H new ATOM 0 HB2 LEU C 154 12.559 -6.031 -15.684 1.00 0.00 H new ATOM 0 HB3 LEU C 154 13.307 -7.523 -16.221 1.00 0.00 H new ATOM 0 HG LEU C 154 13.648 -8.096 -13.716 1.00 0.00 H new ATOM 0 HD11 LEU C 154 12.107 -6.951 -12.153 1.00 0.00 H new ATOM 0 HD12 LEU C 154 13.280 -5.807 -12.849 1.00 0.00 H new ATOM 0 HD13 LEU C 154 11.607 -5.846 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU C 154 11.291 -8.872 -13.500 1.00 0.00 H new ATOM 0 HD22 LEU C 154 10.810 -7.760 -14.803 1.00 0.00 H new ATOM 0 HD23 LEU C 154 11.896 -9.126 -15.154 1.00 0.00 H new ATOM 1016 N GLU C 155 16.020 -8.023 -16.055 1.00 0.00 N ATOM 1017 CA GLU C 155 17.114 -9.044 -15.914 1.00 0.00 C ATOM 1018 C GLU C 155 18.496 -8.360 -16.038 1.00 0.00 C ATOM 1019 O GLU C 155 19.429 -8.720 -15.346 1.00 0.00 O ATOM 1020 CB GLU C 155 16.910 -10.121 -17.002 1.00 0.00 C ATOM 1021 CG GLU C 155 16.552 -9.507 -18.362 1.00 0.00 C ATOM 1022 CD GLU C 155 17.073 -10.396 -19.441 1.00 0.00 C ATOM 1023 OE1 GLU C 155 16.526 -11.448 -19.636 1.00 0.00 O ATOM 1024 OE2 GLU C 155 18.036 -10.040 -20.037 1.00 0.00 O1- ATOM 0 H GLU C 155 15.556 -7.997 -16.963 1.00 0.00 H new ATOM 0 HA GLU C 155 17.077 -9.518 -14.933 1.00 0.00 H new ATOM 0 HB2 GLU C 155 17.820 -10.713 -17.100 1.00 0.00 H new ATOM 0 HB3 GLU C 155 16.118 -10.803 -16.693 1.00 0.00 H new ATOM 0 HG2 GLU C 155 15.472 -9.395 -18.453 1.00 0.00 H new ATOM 0 HG3 GLU C 155 16.984 -8.510 -18.452 1.00 0.00 H new ATOM 1031 N PHE C 156 18.633 -7.372 -16.910 1.00 0.00 N ATOM 1032 CA PHE C 156 19.965 -6.654 -17.085 1.00 0.00 C ATOM 1033 C PHE C 156 20.445 -6.033 -15.763 1.00 0.00 C ATOM 1034 O PHE C 156 21.599 -6.180 -15.396 1.00 0.00 O ATOM 1035 CB PHE C 156 19.688 -5.550 -18.133 1.00 0.00 C ATOM 1036 CG PHE C 156 20.934 -4.711 -18.378 1.00 0.00 C ATOM 1037 CD1 PHE C 156 22.070 -5.279 -18.970 1.00 0.00 C ATOM 1038 CD2 PHE C 156 20.940 -3.359 -18.010 1.00 0.00 C ATOM 1039 CE1 PHE C 156 23.211 -4.499 -19.191 1.00 0.00 C ATOM 1040 CE2 PHE C 156 22.079 -2.578 -18.231 1.00 0.00 C ATOM 1041 CZ PHE C 156 23.215 -3.144 -18.826 1.00 0.00 C ATOM 0 H PHE C 156 17.883 -7.029 -17.510 1.00 0.00 H new ATOM 0 HA PHE C 156 20.751 -7.340 -17.401 1.00 0.00 H new ATOM 0 HB2 PHE C 156 19.361 -6.004 -19.068 1.00 0.00 H new ATOM 0 HB3 PHE C 156 18.876 -4.910 -17.788 1.00 0.00 H new ATOM 0 HD1 PHE C 156 22.065 -6.320 -19.256 1.00 0.00 H new ATOM 0 HD2 PHE C 156 20.064 -2.920 -17.555 1.00 0.00 H new ATOM 0 HE1 PHE C 156 24.088 -4.940 -19.642 1.00 0.00 H new ATOM 0 HE2 PHE C 156 22.083 -1.537 -17.943 1.00 0.00 H new ATOM 0 HZ PHE C 156 24.092 -2.538 -19.003 1.00 0.00 H new ATOM 1051 N MET C 157 19.572 -5.358 -15.038 1.00 0.00 N ATOM 1052 CA MET C 157 20.003 -4.707 -13.729 1.00 0.00 C ATOM 1053 C MET C 157 20.614 -5.738 -12.763 1.00 0.00 C ATOM 1054 O MET C 157 21.405 -5.377 -11.912 1.00 0.00 O ATOM 1055 CB MET C 157 18.754 -4.040 -13.094 1.00 0.00 C ATOM 1056 CG MET C 157 17.552 -4.998 -13.079 1.00 0.00 C ATOM 1057 SD MET C 157 16.580 -4.759 -11.568 1.00 0.00 S ATOM 1058 CE MET C 157 16.295 -2.978 -11.737 1.00 0.00 C ATOM 0 H MET C 157 18.591 -5.226 -15.284 1.00 0.00 H new ATOM 0 HA MET C 157 20.774 -3.962 -13.928 1.00 0.00 H new ATOM 0 HB2 MET C 157 18.985 -3.728 -12.076 1.00 0.00 H new ATOM 0 HB3 MET C 157 18.497 -3.140 -13.653 1.00 0.00 H new ATOM 0 HG2 MET C 157 16.926 -4.822 -13.954 1.00 0.00 H new ATOM 0 HG3 MET C 157 17.899 -6.030 -13.138 1.00 0.00 H new ATOM 0 HE1 MET C 157 15.286 -2.738 -11.403 1.00 0.00 H new ATOM 0 HE2 MET C 157 17.018 -2.435 -11.129 1.00 0.00 H new ATOM 0 HE3 MET C 157 16.410 -2.689 -12.782 1.00 0.00 H new ATOM 1068 N LYS C 158 20.241 -7.013 -12.877 1.00 0.00 N ATOM 1069 CA LYS C 158 20.778 -8.090 -11.960 1.00 0.00 C ATOM 1070 C LYS C 158 22.314 -7.975 -11.801 1.00 0.00 C ATOM 1071 O LYS C 158 23.077 -8.451 -12.647 1.00 0.00 O ATOM 1072 CB LYS C 158 20.466 -9.380 -12.708 1.00 0.00 C ATOM 1073 CG LYS C 158 20.873 -10.568 -11.846 1.00 0.00 C ATOM 1074 CD LYS C 158 21.148 -11.753 -12.741 1.00 0.00 C ATOM 1075 CE LYS C 158 22.676 -11.868 -13.054 1.00 0.00 C ATOM 1076 NZ LYS C 158 23.028 -10.691 -13.910 1.00 0.00 N1+ ATOM 0 H LYS C 158 19.580 -7.350 -13.577 1.00 0.00 H new ATOM 0 HA LYS C 158 20.344 -8.029 -10.962 1.00 0.00 H new ATOM 0 HB2 LYS C 158 19.402 -9.432 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS C 158 21.002 -9.403 -13.657 1.00 0.00 H new ATOM 0 HG2 LYS C 158 21.760 -10.323 -11.262 1.00 0.00 H new ATOM 0 HG3 LYS C 158 20.081 -10.808 -11.137 1.00 0.00 H new ATOM 0 HD2 LYS C 158 20.801 -12.667 -12.259 1.00 0.00 H new ATOM 0 HD3 LYS C 158 20.588 -11.650 -13.671 1.00 0.00 H new ATOM 0 HE2 LYS C 158 23.261 -11.867 -12.134 1.00 0.00 H new ATOM 0 HE3 LYS C 158 22.896 -12.802 -13.571 1.00 0.00 H new ATOM 0 HZ1 LYS C 158 23.984 -10.818 -14.298 1.00 0.00 H new ATOM 0 HZ2 LYS C 158 22.345 -10.613 -14.690 1.00 0.00 H new ATOM 0 HZ3 LYS C 158 23.000 -9.824 -13.337 1.00 0.00 H new ATOM 1090 N GLY C 159 22.773 -7.399 -10.723 1.00 0.00 N ATOM 1091 CA GLY C 159 24.251 -7.271 -10.472 1.00 0.00 C ATOM 1092 C GLY C 159 24.793 -5.951 -11.059 1.00 0.00 C ATOM 1093 O GLY C 159 25.861 -5.503 -10.685 1.00 0.00 O ATOM 0 H GLY C 159 22.183 -7.004 -9.991 1.00 0.00 H new ATOM 0 HA2 GLY C 159 24.447 -7.305 -9.400 1.00 0.00 H new ATOM 0 HA3 GLY C 159 24.775 -8.116 -10.919 1.00 0.00 H new ATOM 1097 N VAL C 160 24.082 -5.336 -11.983 1.00 0.00 N ATOM 1098 CA VAL C 160 24.562 -4.059 -12.592 1.00 0.00 C ATOM 1099 C VAL C 160 24.054 -2.876 -11.754 1.00 0.00 C ATOM 1100 O VAL C 160 24.840 -2.127 -11.188 1.00 0.00 O ATOM 1101 CB VAL C 160 23.958 -4.040 -14.022 1.00 0.00 C ATOM 1102 CG1 VAL C 160 24.465 -2.824 -14.807 1.00 0.00 C ATOM 1103 CG2 VAL C 160 24.370 -5.314 -14.764 1.00 0.00 C ATOM 0 H VAL C 160 23.186 -5.670 -12.339 1.00 0.00 H new ATOM 0 HA VAL C 160 25.649 -3.983 -12.625 1.00 0.00 H new ATOM 0 HB VAL C 160 22.873 -3.983 -13.939 1.00 0.00 H new ATOM 0 HG11 VAL C 160 24.030 -2.829 -15.806 1.00 0.00 H new ATOM 0 HG12 VAL C 160 24.174 -1.910 -14.289 1.00 0.00 H new ATOM 0 HG13 VAL C 160 25.551 -2.868 -14.884 1.00 0.00 H new ATOM 0 HG21 VAL C 160 23.947 -5.303 -15.769 1.00 0.00 H new ATOM 0 HG22 VAL C 160 25.457 -5.362 -14.829 1.00 0.00 H new ATOM 0 HG23 VAL C 160 24.000 -6.185 -14.224 1.00 0.00 H new ATOM 1113 N GLU C 161 22.752 -2.723 -11.647 1.00 0.00 N ATOM 1114 CA GLU C 161 22.175 -1.601 -10.850 1.00 0.00 C ATOM 1115 C GLU C 161 21.229 -2.187 -9.813 1.00 0.00 C ATOM 1116 O GLU C 161 20.238 -2.763 -10.198 1.00 0.00 O ATOM 1117 CB GLU C 161 21.370 -0.764 -11.842 1.00 0.00 C ATOM 1118 CG GLU C 161 22.245 -0.221 -12.984 1.00 0.00 C ATOM 1119 CD GLU C 161 21.435 0.744 -13.865 1.00 0.00 C ATOM 1120 OE1 GLU C 161 20.262 0.980 -13.594 1.00 0.00 O ATOM 1121 OE2 GLU C 161 21.997 1.241 -14.789 1.00 0.00 O1- ATOM 1122 OXT GLU C 161 21.518 -2.071 -8.664 1.00 0.00 O ATOM 0 H GLU C 161 22.063 -3.336 -12.083 1.00 0.00 H new ATOM 0 HA GLU C 161 22.940 -1.010 -10.346 1.00 0.00 H new ATOM 0 HB2 GLU C 161 20.566 -1.371 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU C 161 20.902 0.069 -11.317 1.00 0.00 H new ATOM 0 HG2 GLU C 161 23.113 0.294 -12.573 1.00 0.00 H new ATOM 0 HG3 GLU C 161 22.620 -1.047 -13.588 1.00 0.00 H new TER 1129 GLU C 161 HETATM 1130 CA CA C 201 16.311 -5.324 -26.648 1.00 0.00 CA HETATM 1131 CA CA C 202 14.427 4.996 -25.318 1.00 0.00 CA