USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1060 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 101 CYS SG : rot 150:sc= -0.0324 USER MOD Set 1.2: A 158 MET CE :methyl -100:sc= -0.0731 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= -0.454 K(o=-0.45,f=-1.6) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -106:sc= -0.0876 (180deg=-1.85) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 39:sc= 1.09 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -179:sc= 0 (180deg=-0.000123) USER MOD Single : A 51 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.016) USER MOD Single : A 52 ASN : amide:sc= -0.0456 X(o=-0.046,f=0.27) USER MOD Single : A 54 THR OG1 : rot 90:sc= 0.449 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -148:sc= -0.09 (180deg=-0.566) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0.0788 X(o=0.079,f=-0.088) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 125 THR OG1 : rot -96:sc= 1.21 USER MOD Single : A 128 HIS : no HD1:sc=-0.000253 X(o=-0.00025,f=0) USER MOD Single : A 138 MET CE :methyl -122:sc= -0.672 (180deg=-3.9!) USER MOD Single : A 139 LYS NZ :NH3+ 143:sc= 0.00165 (180deg=0) USER MOD Single : A 141 SER OG : rot 87:sc= 0.292 USER MOD Single : A 143 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0851) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 145 ASN : amide:sc= -1.36 K(o=-1.4,f=-4.5!) USER MOD Single : A 156 LYS NZ :NH3+ -160:sc= -0.0158 (180deg=-0.248) USER MOD Single : A 157 MET CE :methyl -136:sc=-0.00357 (180deg=-0.116) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -17.289 4.504 7.811 1.00 0.00 N ATOM 56 CA ASP A 5 -16.888 3.730 6.599 1.00 0.00 C ATOM 57 C ASP A 5 -16.107 4.661 5.670 1.00 0.00 C ATOM 58 O ASP A 5 -14.981 4.383 5.303 1.00 0.00 O ATOM 59 CB ASP A 5 -18.135 3.206 5.880 1.00 0.00 C ATOM 60 CG ASP A 5 -17.740 2.075 4.926 1.00 0.00 C ATOM 61 OD1 ASP A 5 -17.321 2.379 3.820 1.00 0.00 O ATOM 62 OD2 ASP A 5 -17.861 0.927 5.319 1.00 0.00 O ATOM 0 HA ASP A 5 -16.269 2.880 6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -18.862 2.845 6.607 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.613 4.013 5.325 1.00 0.00 H new ATOM 67 N GLN A 6 -16.697 5.778 5.309 1.00 0.00 N ATOM 68 CA GLN A 6 -16.000 6.759 4.421 1.00 0.00 C ATOM 69 C GLN A 6 -14.859 7.422 5.205 1.00 0.00 C ATOM 70 O GLN A 6 -13.820 7.741 4.656 1.00 0.00 O ATOM 71 CB GLN A 6 -16.990 7.838 3.959 1.00 0.00 C ATOM 72 CG GLN A 6 -18.191 7.187 3.262 1.00 0.00 C ATOM 73 CD GLN A 6 -19.400 7.193 4.207 1.00 0.00 C ATOM 74 OE1 GLN A 6 -19.852 6.151 4.638 1.00 0.00 O ATOM 75 NE2 GLN A 6 -19.945 8.330 4.551 1.00 0.00 N ATOM 0 H GLN A 6 -17.637 6.051 5.595 1.00 0.00 H new ATOM 0 HA GLN A 6 -15.601 6.240 3.549 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -17.329 8.422 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -16.495 8.529 3.277 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -18.430 7.728 2.346 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -17.947 6.164 2.974 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -19.567 9.206 4.191 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -20.748 8.341 5.180 1.00 0.00 H new ATOM 84 N GLN A 7 -15.050 7.631 6.486 1.00 0.00 N ATOM 85 CA GLN A 7 -13.988 8.269 7.322 1.00 0.00 C ATOM 86 C GLN A 7 -12.822 7.292 7.527 1.00 0.00 C ATOM 87 O GLN A 7 -11.672 7.684 7.495 1.00 0.00 O ATOM 88 CB GLN A 7 -14.577 8.662 8.679 1.00 0.00 C ATOM 89 CG GLN A 7 -15.670 9.716 8.476 1.00 0.00 C ATOM 90 CD GLN A 7 -16.837 9.436 9.426 1.00 0.00 C ATOM 91 OE1 GLN A 7 -16.874 9.947 10.527 1.00 0.00 O ATOM 92 NE2 GLN A 7 -17.800 8.638 9.046 1.00 0.00 N ATOM 0 H GLN A 7 -15.902 7.385 6.990 1.00 0.00 H new ATOM 0 HA GLN A 7 -13.617 9.159 6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -14.991 7.784 9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -13.794 9.055 9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -15.268 10.712 8.662 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.017 9.700 7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.771 8.208 8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.581 8.446 9.674 1.00 0.00 H new ATOM 101 N ALA A 8 -13.109 6.026 7.743 1.00 0.00 N ATOM 102 CA ALA A 8 -12.013 5.022 7.956 1.00 0.00 C ATOM 103 C ALA A 8 -11.190 4.811 6.669 1.00 0.00 C ATOM 104 O ALA A 8 -10.143 4.193 6.704 1.00 0.00 O ATOM 105 CB ALA A 8 -12.618 3.685 8.386 1.00 0.00 C ATOM 0 H ALA A 8 -14.055 5.646 7.781 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.351 5.405 8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.821 2.958 8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.172 3.818 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.293 3.325 7.610 1.00 0.00 H new ATOM 111 N GLU A 9 -11.637 5.323 5.542 1.00 0.00 N ATOM 112 CA GLU A 9 -10.854 5.147 4.277 1.00 0.00 C ATOM 113 C GLU A 9 -10.193 6.478 3.909 1.00 0.00 C ATOM 114 O GLU A 9 -9.045 6.513 3.508 1.00 0.00 O ATOM 115 CB GLU A 9 -11.762 4.658 3.133 1.00 0.00 C ATOM 116 CG GLU A 9 -13.002 5.550 3.004 1.00 0.00 C ATOM 117 CD GLU A 9 -13.969 4.942 1.986 1.00 0.00 C ATOM 118 OE1 GLU A 9 -13.844 5.260 0.815 1.00 0.00 O ATOM 119 OE2 GLU A 9 -14.824 4.171 2.394 1.00 0.00 O ATOM 0 H GLU A 9 -12.504 5.851 5.446 1.00 0.00 H new ATOM 0 HA GLU A 9 -10.085 4.391 4.434 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -11.207 4.661 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -12.067 3.628 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.493 5.650 3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.710 6.552 2.690 1.00 0.00 H new ATOM 126 N ALA A 10 -10.894 7.577 4.080 1.00 0.00 N ATOM 127 CA ALA A 10 -10.287 8.907 3.779 1.00 0.00 C ATOM 128 C ALA A 10 -9.213 9.207 4.834 1.00 0.00 C ATOM 129 O ALA A 10 -8.274 9.940 4.580 1.00 0.00 O ATOM 130 CB ALA A 10 -11.368 9.990 3.828 1.00 0.00 C ATOM 0 H ALA A 10 -11.857 7.606 4.414 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.841 8.894 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.922 10.960 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.138 9.769 3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.815 10.013 4.822 1.00 0.00 H new ATOM 136 N ARG A 11 -9.340 8.629 6.011 1.00 0.00 N ATOM 137 CA ARG A 11 -8.325 8.856 7.087 1.00 0.00 C ATOM 138 C ARG A 11 -7.006 8.190 6.683 1.00 0.00 C ATOM 139 O ARG A 11 -5.951 8.788 6.769 1.00 0.00 O ATOM 140 CB ARG A 11 -8.820 8.244 8.404 1.00 0.00 C ATOM 141 CG ARG A 11 -9.624 9.286 9.188 1.00 0.00 C ATOM 142 CD ARG A 11 -8.759 9.865 10.312 1.00 0.00 C ATOM 143 NE ARG A 11 -9.351 9.505 11.634 1.00 0.00 N ATOM 144 CZ ARG A 11 -8.623 8.903 12.536 1.00 0.00 C ATOM 145 NH1 ARG A 11 -7.762 9.588 13.246 1.00 0.00 N ATOM 146 NH2 ARG A 11 -8.757 7.616 12.732 1.00 0.00 N ATOM 0 H ARG A 11 -10.107 8.008 6.269 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.173 9.927 7.222 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -9.440 7.371 8.200 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -7.973 7.902 8.998 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -9.953 10.083 8.521 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -10.521 8.829 9.605 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.743 9.477 10.239 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -8.695 10.949 10.214 1.00 0.00 H new ATOM 0 HE ARG A 11 -10.326 9.729 11.833 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.660 10.592 13.095 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -7.193 9.118 13.950 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.430 7.083 12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -8.189 7.145 13.436 1.00 0.00 H new ATOM 160 N ALA A 12 -7.065 6.956 6.235 1.00 0.00 N ATOM 161 CA ALA A 12 -5.822 6.241 5.811 1.00 0.00 C ATOM 162 C ALA A 12 -5.280 6.855 4.509 1.00 0.00 C ATOM 163 O ALA A 12 -4.112 6.716 4.194 1.00 0.00 O ATOM 164 CB ALA A 12 -6.139 4.760 5.582 1.00 0.00 C ATOM 0 H ALA A 12 -7.924 6.414 6.146 1.00 0.00 H new ATOM 0 HA ALA A 12 -5.069 6.339 6.593 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.234 4.238 5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.513 4.321 6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -6.896 4.666 4.803 1.00 0.00 H new ATOM 170 N PHE A 13 -6.119 7.531 3.753 1.00 0.00 N ATOM 171 CA PHE A 13 -5.657 8.152 2.472 1.00 0.00 C ATOM 172 C PHE A 13 -4.671 9.297 2.756 1.00 0.00 C ATOM 173 O PHE A 13 -3.710 9.480 2.032 1.00 0.00 O ATOM 174 CB PHE A 13 -6.869 8.700 1.708 1.00 0.00 C ATOM 175 CG PHE A 13 -6.445 9.113 0.317 1.00 0.00 C ATOM 176 CD1 PHE A 13 -6.192 8.139 -0.657 1.00 0.00 C ATOM 177 CD2 PHE A 13 -6.303 10.469 0.003 1.00 0.00 C ATOM 178 CE1 PHE A 13 -5.798 8.522 -1.943 1.00 0.00 C ATOM 179 CE2 PHE A 13 -5.909 10.853 -1.284 1.00 0.00 C ATOM 180 CZ PHE A 13 -5.656 9.879 -2.256 1.00 0.00 C ATOM 0 H PHE A 13 -7.105 7.678 3.971 1.00 0.00 H new ATOM 0 HA PHE A 13 -5.152 7.394 1.873 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.650 7.941 1.651 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.291 9.553 2.239 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -6.301 7.092 -0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -6.498 11.220 0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -5.603 7.771 -2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -5.800 11.900 -1.526 1.00 0.00 H new ATOM 0 HZ PHE A 13 -5.351 10.174 -3.249 1.00 0.00 H new ATOM 190 N LEU A 14 -4.900 10.067 3.795 1.00 0.00 N ATOM 191 CA LEU A 14 -3.971 11.199 4.113 1.00 0.00 C ATOM 192 C LEU A 14 -3.389 11.014 5.519 1.00 0.00 C ATOM 193 O LEU A 14 -4.111 10.849 6.485 1.00 0.00 O ATOM 194 CB LEU A 14 -4.700 12.559 4.036 1.00 0.00 C ATOM 195 CG LEU A 14 -6.216 12.395 4.245 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.529 12.310 5.741 1.00 0.00 C ATOM 197 CD2 LEU A 14 -6.946 13.601 3.646 1.00 0.00 C ATOM 0 H LEU A 14 -5.688 9.961 4.434 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.169 11.194 3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.298 13.233 4.792 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.512 13.020 3.066 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.548 11.480 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.604 12.194 5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.012 11.453 6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.195 13.222 6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.020 13.486 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.608 14.513 4.139 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.731 13.664 2.579 1.00 0.00 H new ATOM 209 N SER A 15 -2.084 11.047 5.635 1.00 0.00 N ATOM 210 CA SER A 15 -1.439 10.883 6.973 1.00 0.00 C ATOM 211 C SER A 15 -1.491 12.217 7.728 1.00 0.00 C ATOM 212 O SER A 15 -1.988 13.206 7.220 1.00 0.00 O ATOM 213 CB SER A 15 0.019 10.454 6.784 1.00 0.00 C ATOM 214 OG SER A 15 0.058 9.150 6.215 1.00 0.00 O ATOM 0 H SER A 15 -1.437 11.181 4.858 1.00 0.00 H new ATOM 0 HA SER A 15 -1.968 10.122 7.546 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.537 11.161 6.136 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.539 10.460 7.742 1.00 0.00 H new ATOM 0 HG SER A 15 0.990 8.875 6.092 1.00 0.00 H new ATOM 220 N GLU A 16 -0.982 12.254 8.938 1.00 0.00 N ATOM 221 CA GLU A 16 -1.000 13.527 9.729 1.00 0.00 C ATOM 222 C GLU A 16 -0.207 14.621 8.997 1.00 0.00 C ATOM 223 O GLU A 16 -0.487 15.796 9.146 1.00 0.00 O ATOM 224 CB GLU A 16 -0.382 13.281 11.109 1.00 0.00 C ATOM 225 CG GLU A 16 -1.433 12.653 12.031 1.00 0.00 C ATOM 226 CD GLU A 16 -0.740 11.802 13.099 1.00 0.00 C ATOM 227 OE1 GLU A 16 -0.473 10.644 12.826 1.00 0.00 O ATOM 228 OE2 GLU A 16 -0.490 12.323 14.174 1.00 0.00 O ATOM 0 H GLU A 16 -0.555 11.458 9.412 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.032 13.857 9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.482 12.622 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.025 14.220 11.532 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.029 13.434 12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.119 12.037 11.450 1.00 0.00 H new ATOM 235 N GLU A 17 0.766 14.247 8.194 1.00 0.00 N ATOM 236 CA GLU A 17 1.556 15.264 7.438 1.00 0.00 C ATOM 237 C GLU A 17 0.649 15.900 6.379 1.00 0.00 C ATOM 238 O GLU A 17 0.622 17.106 6.214 1.00 0.00 O ATOM 239 CB GLU A 17 2.751 14.587 6.758 1.00 0.00 C ATOM 240 CG GLU A 17 3.828 15.629 6.453 1.00 0.00 C ATOM 241 CD GLU A 17 5.113 14.927 6.010 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.246 14.665 4.825 1.00 0.00 O ATOM 243 OE2 GLU A 17 5.945 14.662 6.863 1.00 0.00 O ATOM 0 H GLU A 17 1.044 13.279 8.033 1.00 0.00 H new ATOM 0 HA GLU A 17 1.926 16.031 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.157 13.809 7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.430 14.101 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.483 16.305 5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 17 4.020 16.237 7.337 1.00 0.00 H new ATOM 250 N MET A 18 -0.112 15.089 5.679 1.00 0.00 N ATOM 251 CA MET A 18 -1.046 15.623 4.645 1.00 0.00 C ATOM 252 C MET A 18 -2.152 16.416 5.346 1.00 0.00 C ATOM 253 O MET A 18 -2.453 17.536 4.977 1.00 0.00 O ATOM 254 CB MET A 18 -1.673 14.459 3.872 1.00 0.00 C ATOM 255 CG MET A 18 -1.351 14.593 2.382 1.00 0.00 C ATOM 256 SD MET A 18 -2.142 13.244 1.472 1.00 0.00 S ATOM 257 CE MET A 18 -1.737 13.821 -0.194 1.00 0.00 C ATOM 0 H MET A 18 -0.123 14.074 5.784 1.00 0.00 H new ATOM 0 HA MET A 18 -0.503 16.266 3.952 1.00 0.00 H new ATOM 0 HB2 MET A 18 -1.292 13.511 4.252 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.753 14.451 4.021 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.703 15.554 2.008 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.272 14.567 2.228 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.138 13.123 -0.928 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.174 14.807 -0.354 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.654 13.882 -0.305 1.00 0.00 H new ATOM 267 N ILE A 19 -2.745 15.831 6.363 1.00 0.00 N ATOM 268 CA ILE A 19 -3.833 16.524 7.129 1.00 0.00 C ATOM 269 C ILE A 19 -3.351 17.907 7.596 1.00 0.00 C ATOM 270 O ILE A 19 -4.102 18.863 7.588 1.00 0.00 O ATOM 271 CB ILE A 19 -4.219 15.676 8.351 1.00 0.00 C ATOM 272 CG1 ILE A 19 -4.860 14.364 7.883 1.00 0.00 C ATOM 273 CG2 ILE A 19 -5.221 16.444 9.221 1.00 0.00 C ATOM 274 CD1 ILE A 19 -4.738 13.309 8.985 1.00 0.00 C ATOM 0 H ILE A 19 -2.519 14.894 6.698 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.700 16.650 6.481 1.00 0.00 H new ATOM 0 HB ILE A 19 -3.323 15.461 8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -5.909 14.528 7.638 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.371 14.013 6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -5.491 15.838 10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.770 17.377 9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -6.116 16.664 8.638 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -5.194 12.378 8.649 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.685 13.137 9.209 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.247 13.660 9.883 1.00 0.00 H new ATOM 286 N ALA A 20 -2.102 18.019 8.000 1.00 0.00 N ATOM 287 CA ALA A 20 -1.568 19.341 8.462 1.00 0.00 C ATOM 288 C ALA A 20 -1.653 20.358 7.317 1.00 0.00 C ATOM 289 O ALA A 20 -2.091 21.477 7.508 1.00 0.00 O ATOM 290 CB ALA A 20 -0.110 19.183 8.896 1.00 0.00 C ATOM 0 H ALA A 20 -1.432 17.250 8.029 1.00 0.00 H new ATOM 0 HA ALA A 20 -2.161 19.694 9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.276 20.146 9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.049 18.463 9.712 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.484 18.827 8.054 1.00 0.00 H new ATOM 296 N GLU A 21 -1.252 19.968 6.127 1.00 0.00 N ATOM 297 CA GLU A 21 -1.323 20.901 4.960 1.00 0.00 C ATOM 298 C GLU A 21 -2.793 21.222 4.661 1.00 0.00 C ATOM 299 O GLU A 21 -3.132 22.343 4.327 1.00 0.00 O ATOM 300 CB GLU A 21 -0.678 20.239 3.736 1.00 0.00 C ATOM 301 CG GLU A 21 -0.352 21.302 2.683 1.00 0.00 C ATOM 302 CD GLU A 21 -0.292 20.648 1.300 1.00 0.00 C ATOM 303 OE1 GLU A 21 -1.326 20.574 0.655 1.00 0.00 O ATOM 304 OE2 GLU A 21 0.786 20.233 0.908 1.00 0.00 O ATOM 0 H GLU A 21 -0.879 19.042 5.917 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.789 21.823 5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.231 19.715 4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.353 19.493 3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -1.110 22.085 2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.601 21.778 2.914 1.00 0.00 H new ATOM 311 N PHE A 22 -3.669 20.252 4.800 1.00 0.00 N ATOM 312 CA PHE A 22 -5.122 20.503 4.549 1.00 0.00 C ATOM 313 C PHE A 22 -5.672 21.430 5.646 1.00 0.00 C ATOM 314 O PHE A 22 -6.609 22.174 5.424 1.00 0.00 O ATOM 315 CB PHE A 22 -5.898 19.177 4.570 1.00 0.00 C ATOM 316 CG PHE A 22 -5.299 18.193 3.581 1.00 0.00 C ATOM 317 CD1 PHE A 22 -4.827 18.635 2.336 1.00 0.00 C ATOM 318 CD2 PHE A 22 -5.222 16.836 3.914 1.00 0.00 C ATOM 319 CE1 PHE A 22 -4.279 17.719 1.431 1.00 0.00 C ATOM 320 CE2 PHE A 22 -4.674 15.922 3.006 1.00 0.00 C ATOM 321 CZ PHE A 22 -4.204 16.363 1.766 1.00 0.00 C ATOM 0 H PHE A 22 -3.438 19.298 5.077 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.241 20.971 3.572 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -5.876 18.752 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.944 19.358 4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.887 19.682 2.076 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.585 16.494 4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.914 18.059 0.473 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.614 14.875 3.264 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.783 15.657 1.066 1.00 0.00 H new ATOM 331 N LYS A 23 -5.087 21.393 6.826 1.00 0.00 N ATOM 332 CA LYS A 23 -5.561 22.270 7.939 1.00 0.00 C ATOM 333 C LYS A 23 -5.282 23.748 7.615 1.00 0.00 C ATOM 334 O LYS A 23 -5.914 24.627 8.170 1.00 0.00 O ATOM 335 CB LYS A 23 -4.836 21.888 9.235 1.00 0.00 C ATOM 336 CG LYS A 23 -5.769 22.113 10.428 1.00 0.00 C ATOM 337 CD LYS A 23 -4.954 22.120 11.725 1.00 0.00 C ATOM 338 CE LYS A 23 -4.546 23.556 12.068 1.00 0.00 C ATOM 339 NZ LYS A 23 -3.141 23.573 12.564 1.00 0.00 N ATOM 0 H LYS A 23 -4.299 20.789 7.061 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.635 22.132 8.061 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.524 20.844 9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.932 22.487 9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -6.299 23.059 10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.524 21.327 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.542 21.694 12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.067 21.496 11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.639 24.191 11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.215 23.963 12.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.867 24.549 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.066 22.981 13.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.508 23.201 11.827 1.00 0.00 H new ATOM 353 N ALA A 24 -4.348 24.030 6.725 1.00 0.00 N ATOM 354 CA ALA A 24 -4.039 25.454 6.366 1.00 0.00 C ATOM 355 C ALA A 24 -5.323 26.178 5.934 1.00 0.00 C ATOM 356 O ALA A 24 -5.663 27.221 6.457 1.00 0.00 O ATOM 357 CB ALA A 24 -3.024 25.484 5.219 1.00 0.00 C ATOM 0 H ALA A 24 -3.789 23.332 6.234 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.621 25.959 7.237 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.800 26.518 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.108 24.982 5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.441 24.973 4.351 1.00 0.00 H new ATOM 363 N ALA A 25 -6.037 25.626 4.989 1.00 0.00 N ATOM 364 CA ALA A 25 -7.310 26.266 4.525 1.00 0.00 C ATOM 365 C ALA A 25 -8.401 26.128 5.605 1.00 0.00 C ATOM 366 O ALA A 25 -9.357 26.877 5.628 1.00 0.00 O ATOM 367 CB ALA A 25 -7.778 25.589 3.235 1.00 0.00 C ATOM 0 H ALA A 25 -5.795 24.756 4.515 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.129 27.325 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.704 26.053 2.896 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.013 25.702 2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.951 24.529 3.422 1.00 0.00 H new ATOM 373 N PHE A 26 -8.273 25.163 6.484 1.00 0.00 N ATOM 374 CA PHE A 26 -9.301 24.958 7.551 1.00 0.00 C ATOM 375 C PHE A 26 -9.242 26.070 8.616 1.00 0.00 C ATOM 376 O PHE A 26 -10.266 26.491 9.123 1.00 0.00 O ATOM 377 CB PHE A 26 -9.060 23.598 8.220 1.00 0.00 C ATOM 378 CG PHE A 26 -10.341 23.092 8.847 1.00 0.00 C ATOM 379 CD1 PHE A 26 -11.493 22.931 8.064 1.00 0.00 C ATOM 380 CD2 PHE A 26 -10.375 22.782 10.211 1.00 0.00 C ATOM 381 CE1 PHE A 26 -12.676 22.462 8.647 1.00 0.00 C ATOM 382 CE2 PHE A 26 -11.557 22.312 10.793 1.00 0.00 C ATOM 383 CZ PHE A 26 -12.708 22.151 10.012 1.00 0.00 C ATOM 0 H PHE A 26 -7.494 24.504 6.507 1.00 0.00 H new ATOM 0 HA PHE A 26 -10.288 24.989 7.089 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.699 22.881 7.483 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.285 23.691 8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.468 23.169 7.011 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -9.488 22.906 10.815 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -13.564 22.340 8.044 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.582 22.073 11.846 1.00 0.00 H new ATOM 0 HZ PHE A 26 -13.620 21.787 10.462 1.00 0.00 H new ATOM 393 N ASP A 27 -8.063 26.528 8.985 1.00 0.00 N ATOM 394 CA ASP A 27 -7.968 27.586 10.049 1.00 0.00 C ATOM 395 C ASP A 27 -8.498 28.945 9.557 1.00 0.00 C ATOM 396 O ASP A 27 -9.012 29.719 10.343 1.00 0.00 O ATOM 397 CB ASP A 27 -6.516 27.734 10.541 1.00 0.00 C ATOM 398 CG ASP A 27 -5.551 27.956 9.369 1.00 0.00 C ATOM 399 OD1 ASP A 27 -5.580 29.029 8.788 1.00 0.00 O ATOM 400 OD2 ASP A 27 -4.786 27.050 9.088 1.00 0.00 O ATOM 0 H ASP A 27 -7.171 26.218 8.599 1.00 0.00 H new ATOM 0 HA ASP A 27 -8.596 27.263 10.879 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -6.448 28.572 11.235 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.223 26.840 11.092 1.00 0.00 H new ATOM 405 N MET A 28 -8.385 29.255 8.281 1.00 0.00 N ATOM 406 CA MET A 28 -8.900 30.578 7.794 1.00 0.00 C ATOM 407 C MET A 28 -10.425 30.616 7.943 1.00 0.00 C ATOM 408 O MET A 28 -10.984 31.599 8.393 1.00 0.00 O ATOM 409 CB MET A 28 -8.510 30.819 6.328 1.00 0.00 C ATOM 410 CG MET A 28 -8.848 29.607 5.456 1.00 0.00 C ATOM 411 SD MET A 28 -8.601 30.033 3.714 1.00 0.00 S ATOM 412 CE MET A 28 -6.792 30.085 3.742 1.00 0.00 C ATOM 0 H MET A 28 -7.965 28.659 7.568 1.00 0.00 H new ATOM 0 HA MET A 28 -8.451 31.368 8.396 1.00 0.00 H new ATOM 0 HB2 MET A 28 -9.032 31.698 5.950 1.00 0.00 H new ATOM 0 HB3 MET A 28 -7.443 31.030 6.263 1.00 0.00 H new ATOM 0 HG2 MET A 28 -8.216 28.762 5.728 1.00 0.00 H new ATOM 0 HG3 MET A 28 -9.880 29.301 5.624 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.457 31.122 3.703 1.00 0.00 H new ATOM 0 HE2 MET A 28 -6.429 29.621 4.659 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.399 29.544 2.881 1.00 0.00 H new ATOM 422 N PHE A 29 -11.093 29.543 7.590 1.00 0.00 N ATOM 423 CA PHE A 29 -12.579 29.488 7.731 1.00 0.00 C ATOM 424 C PHE A 29 -12.970 29.689 9.202 1.00 0.00 C ATOM 425 O PHE A 29 -14.053 30.148 9.508 1.00 0.00 O ATOM 426 CB PHE A 29 -13.080 28.119 7.267 1.00 0.00 C ATOM 427 CG PHE A 29 -13.399 28.161 5.791 1.00 0.00 C ATOM 428 CD1 PHE A 29 -12.366 28.082 4.850 1.00 0.00 C ATOM 429 CD2 PHE A 29 -14.728 28.269 5.363 1.00 0.00 C ATOM 430 CE1 PHE A 29 -12.660 28.112 3.482 1.00 0.00 C ATOM 431 CE2 PHE A 29 -15.021 28.302 3.995 1.00 0.00 C ATOM 432 CZ PHE A 29 -13.987 28.223 3.055 1.00 0.00 C ATOM 0 H PHE A 29 -10.667 28.699 7.208 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.026 30.275 7.124 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.323 27.360 7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.968 27.837 7.832 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.341 27.998 5.180 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.526 28.327 6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.862 28.049 2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -16.046 28.388 3.664 1.00 0.00 H new ATOM 0 HZ PHE A 29 -14.214 28.248 1.999 1.00 0.00 H new ATOM 442 N ASP A 30 -12.085 29.350 10.106 1.00 0.00 N ATOM 443 CA ASP A 30 -12.364 29.510 11.571 1.00 0.00 C ATOM 444 C ASP A 30 -12.081 30.962 12.011 1.00 0.00 C ATOM 445 O ASP A 30 -11.514 31.205 13.062 1.00 0.00 O ATOM 446 CB ASP A 30 -11.451 28.553 12.350 1.00 0.00 C ATOM 447 CG ASP A 30 -11.984 28.314 13.775 1.00 0.00 C ATOM 448 OD1 ASP A 30 -12.887 29.023 14.195 1.00 0.00 O ATOM 449 OD2 ASP A 30 -11.470 27.421 14.427 1.00 0.00 O ATOM 0 H ASP A 30 -11.166 28.963 9.890 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.411 29.281 11.771 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.380 27.603 11.821 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.444 28.967 12.400 1.00 0.00 H new ATOM 454 N ALA A 31 -12.478 31.923 11.220 1.00 0.00 N ATOM 455 CA ALA A 31 -12.245 33.355 11.582 1.00 0.00 C ATOM 456 C ALA A 31 -13.170 33.761 12.738 1.00 0.00 C ATOM 457 O ALA A 31 -12.781 34.507 13.617 1.00 0.00 O ATOM 458 CB ALA A 31 -12.531 34.243 10.369 1.00 0.00 C ATOM 0 H ALA A 31 -12.957 31.778 10.332 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.207 33.479 11.891 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.361 35.287 10.634 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.869 33.964 9.550 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.568 34.112 10.058 1.00 0.00 H new ATOM 464 N ASP A 32 -14.395 33.283 12.734 1.00 0.00 N ATOM 465 CA ASP A 32 -15.354 33.650 13.820 1.00 0.00 C ATOM 466 C ASP A 32 -15.150 32.745 15.042 1.00 0.00 C ATOM 467 O ASP A 32 -15.025 33.225 16.153 1.00 0.00 O ATOM 468 CB ASP A 32 -16.789 33.500 13.303 1.00 0.00 C ATOM 469 CG ASP A 32 -17.767 34.126 14.303 1.00 0.00 C ATOM 470 OD1 ASP A 32 -17.971 35.327 14.229 1.00 0.00 O ATOM 471 OD2 ASP A 32 -18.295 33.393 15.124 1.00 0.00 O ATOM 0 H ASP A 32 -14.769 32.654 12.023 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.175 34.684 14.116 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.888 33.984 12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.026 32.446 13.160 1.00 0.00 H new ATOM 476 N GLY A 33 -15.121 31.446 14.853 1.00 0.00 N ATOM 477 CA GLY A 33 -14.930 30.528 16.021 1.00 0.00 C ATOM 478 C GLY A 33 -15.452 29.126 15.690 1.00 0.00 C ATOM 479 O GLY A 33 -16.334 28.956 14.867 1.00 0.00 O ATOM 0 H GLY A 33 -15.220 30.985 13.948 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.873 30.477 16.282 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -15.455 30.922 16.891 1.00 0.00 H new ATOM 483 N GLY A 34 -14.903 28.118 16.329 1.00 0.00 N ATOM 484 CA GLY A 34 -15.344 26.715 16.064 1.00 0.00 C ATOM 485 C GLY A 34 -14.479 26.120 14.957 1.00 0.00 C ATOM 486 O GLY A 34 -14.507 26.577 13.828 1.00 0.00 O ATOM 0 H GLY A 34 -14.164 28.211 17.026 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -15.258 26.116 16.971 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -16.394 26.700 15.770 1.00 0.00 H new ATOM 490 N GLY A 35 -13.710 25.105 15.272 1.00 0.00 N ATOM 491 CA GLY A 35 -12.833 24.466 14.244 1.00 0.00 C ATOM 492 C GLY A 35 -13.669 24.032 13.035 1.00 0.00 C ATOM 493 O GLY A 35 -13.296 24.271 11.903 1.00 0.00 O ATOM 0 H GLY A 35 -13.653 24.691 16.202 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -12.059 25.166 13.929 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -12.325 23.603 14.674 1.00 0.00 H new ATOM 497 N ASP A 36 -14.803 23.413 13.269 1.00 0.00 N ATOM 498 CA ASP A 36 -15.672 22.967 12.132 1.00 0.00 C ATOM 499 C ASP A 36 -16.251 24.194 11.414 1.00 0.00 C ATOM 500 O ASP A 36 -16.211 25.301 11.921 1.00 0.00 O ATOM 501 CB ASP A 36 -16.824 22.094 12.650 1.00 0.00 C ATOM 502 CG ASP A 36 -16.309 21.096 13.694 1.00 0.00 C ATOM 503 OD1 ASP A 36 -15.785 20.069 13.294 1.00 0.00 O ATOM 504 OD2 ASP A 36 -16.452 21.375 14.873 1.00 0.00 O ATOM 0 H ASP A 36 -15.164 23.197 14.198 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.067 22.383 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -17.597 22.724 13.090 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -17.284 21.557 11.820 1.00 0.00 H new ATOM 509 N ILE A 37 -16.794 24.000 10.237 1.00 0.00 N ATOM 510 CA ILE A 37 -17.382 25.146 9.476 1.00 0.00 C ATOM 511 C ILE A 37 -18.907 25.098 9.600 1.00 0.00 C ATOM 512 O ILE A 37 -19.478 24.062 9.881 1.00 0.00 O ATOM 513 CB ILE A 37 -16.977 25.058 7.992 1.00 0.00 C ATOM 514 CG1 ILE A 37 -15.501 24.637 7.862 1.00 0.00 C ATOM 515 CG2 ILE A 37 -17.172 26.423 7.325 1.00 0.00 C ATOM 516 CD1 ILE A 37 -14.609 25.549 8.712 1.00 0.00 C ATOM 0 H ILE A 37 -16.855 23.095 9.770 1.00 0.00 H new ATOM 0 HA ILE A 37 -17.008 26.084 9.886 1.00 0.00 H new ATOM 0 HB ILE A 37 -17.604 24.313 7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -15.382 23.601 8.181 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.193 24.686 6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -16.885 26.359 6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -18.219 26.717 7.398 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -16.551 27.165 7.827 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -13.569 25.239 8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -14.715 26.580 8.374 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.908 25.478 9.758 1.00 0.00 H new ATOM 528 N SER A 38 -19.571 26.210 9.393 1.00 0.00 N ATOM 529 CA SER A 38 -21.062 26.231 9.499 1.00 0.00 C ATOM 530 C SER A 38 -21.652 27.092 8.374 1.00 0.00 C ATOM 531 O SER A 38 -20.933 27.679 7.587 1.00 0.00 O ATOM 532 CB SER A 38 -21.468 26.815 10.853 1.00 0.00 C ATOM 533 OG SER A 38 -21.139 25.891 11.883 1.00 0.00 O ATOM 0 H SER A 38 -19.143 27.105 9.155 1.00 0.00 H new ATOM 0 HA SER A 38 -21.443 25.214 9.410 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.956 27.762 11.021 1.00 0.00 H new ATOM 0 HB3 SER A 38 -22.538 27.025 10.865 1.00 0.00 H new ATOM 0 HG SER A 38 -21.397 26.264 12.752 1.00 0.00 H new ATOM 539 N THR A 39 -22.960 27.170 8.297 1.00 0.00 N ATOM 540 CA THR A 39 -23.618 27.988 7.227 1.00 0.00 C ATOM 541 C THR A 39 -23.251 29.471 7.394 1.00 0.00 C ATOM 542 O THR A 39 -22.902 30.139 6.439 1.00 0.00 O ATOM 543 CB THR A 39 -25.144 27.828 7.321 1.00 0.00 C ATOM 544 OG1 THR A 39 -25.586 28.203 8.619 1.00 0.00 O ATOM 545 CG2 THR A 39 -25.530 26.372 7.055 1.00 0.00 C ATOM 0 H THR A 39 -23.604 26.699 8.933 1.00 0.00 H new ATOM 0 HA THR A 39 -23.271 27.641 6.254 1.00 0.00 H new ATOM 0 HB THR A 39 -25.616 28.469 6.576 1.00 0.00 H new ATOM 0 HG1 THR A 39 -26.559 28.102 8.675 1.00 0.00 H new ATOM 0 HG21 THR A 39 -26.613 26.264 7.123 1.00 0.00 H new ATOM 0 HG22 THR A 39 -25.199 26.084 6.057 1.00 0.00 H new ATOM 0 HG23 THR A 39 -25.054 25.728 7.795 1.00 0.00 H new ATOM 553 N LYS A 40 -23.331 29.985 8.601 1.00 0.00 N ATOM 554 CA LYS A 40 -22.993 31.426 8.842 1.00 0.00 C ATOM 555 C LYS A 40 -21.485 31.638 8.669 1.00 0.00 C ATOM 556 O LYS A 40 -21.056 32.587 8.040 1.00 0.00 O ATOM 557 CB LYS A 40 -23.394 31.835 10.267 1.00 0.00 C ATOM 558 CG LYS A 40 -24.753 31.229 10.625 1.00 0.00 C ATOM 559 CD LYS A 40 -25.372 32.003 11.792 1.00 0.00 C ATOM 560 CE LYS A 40 -26.664 31.314 12.239 1.00 0.00 C ATOM 561 NZ LYS A 40 -26.345 30.237 13.222 1.00 0.00 N ATOM 0 H LYS A 40 -23.617 29.466 9.432 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.539 32.037 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -22.638 31.498 10.977 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -23.440 32.921 10.343 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.416 31.263 9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -24.634 30.179 10.894 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.668 32.052 12.623 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -25.581 33.029 11.490 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.339 32.042 12.689 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.180 30.892 11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -27.224 29.771 13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -25.717 29.537 12.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -25.871 30.652 14.050 1.00 0.00 H new ATOM 575 N GLU A 41 -20.682 30.758 9.226 1.00 0.00 N ATOM 576 CA GLU A 41 -19.195 30.900 9.100 1.00 0.00 C ATOM 577 C GLU A 41 -18.776 30.826 7.622 1.00 0.00 C ATOM 578 O GLU A 41 -17.783 31.405 7.228 1.00 0.00 O ATOM 579 CB GLU A 41 -18.496 29.786 9.887 1.00 0.00 C ATOM 580 CG GLU A 41 -16.991 30.074 9.954 1.00 0.00 C ATOM 581 CD GLU A 41 -16.363 29.313 11.127 1.00 0.00 C ATOM 582 OE1 GLU A 41 -16.188 28.112 11.004 1.00 0.00 O ATOM 583 OE2 GLU A 41 -16.060 29.947 12.125 1.00 0.00 O ATOM 0 H GLU A 41 -20.994 29.948 9.762 1.00 0.00 H new ATOM 0 HA GLU A 41 -18.902 31.869 9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.910 29.722 10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.672 28.823 9.408 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.514 29.777 9.020 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.822 31.144 10.072 1.00 0.00 H new ATOM 590 N LEU A 42 -19.524 30.127 6.798 1.00 0.00 N ATOM 591 CA LEU A 42 -19.166 30.032 5.348 1.00 0.00 C ATOM 592 C LEU A 42 -19.362 31.398 4.682 1.00 0.00 C ATOM 593 O LEU A 42 -18.525 31.848 3.923 1.00 0.00 O ATOM 594 CB LEU A 42 -20.072 29.008 4.658 1.00 0.00 C ATOM 595 CG LEU A 42 -19.548 27.594 4.914 1.00 0.00 C ATOM 596 CD1 LEU A 42 -20.685 26.590 4.725 1.00 0.00 C ATOM 597 CD2 LEU A 42 -18.421 27.281 3.926 1.00 0.00 C ATOM 0 H LEU A 42 -20.366 29.619 7.069 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.125 29.721 5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.091 29.101 5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.107 29.204 3.586 1.00 0.00 H new ATOM 0 HG LEU A 42 -19.167 27.525 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -20.314 25.581 4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -21.488 26.813 5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.065 26.658 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.047 26.273 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.801 27.348 2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -17.611 27.998 4.059 1.00 0.00 H new ATOM 609 N GLY A 43 -20.470 32.049 4.957 1.00 0.00 N ATOM 610 CA GLY A 43 -20.751 33.384 4.342 1.00 0.00 C ATOM 611 C GLY A 43 -19.636 34.383 4.681 1.00 0.00 C ATOM 612 O GLY A 43 -19.237 35.170 3.846 1.00 0.00 O ATOM 0 H GLY A 43 -21.196 31.708 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -20.837 33.281 3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -21.707 33.762 4.703 1.00 0.00 H new ATOM 616 N THR A 44 -19.134 34.356 5.896 1.00 0.00 N ATOM 617 CA THR A 44 -18.044 35.310 6.289 1.00 0.00 C ATOM 618 C THR A 44 -16.778 35.035 5.467 1.00 0.00 C ATOM 619 O THR A 44 -16.084 35.949 5.064 1.00 0.00 O ATOM 620 CB THR A 44 -17.719 35.161 7.783 1.00 0.00 C ATOM 621 OG1 THR A 44 -17.939 33.820 8.198 1.00 0.00 O ATOM 622 CG2 THR A 44 -18.613 36.096 8.593 1.00 0.00 C ATOM 0 H THR A 44 -19.432 33.715 6.631 1.00 0.00 H new ATOM 0 HA THR A 44 -18.390 36.325 6.094 1.00 0.00 H new ATOM 0 HB THR A 44 -16.673 35.418 7.948 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.636 33.207 7.496 1.00 0.00 H new ATOM 0 HG21 THR A 44 -18.383 35.991 9.653 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.437 37.126 8.284 1.00 0.00 H new ATOM 0 HG23 THR A 44 -19.658 35.839 8.421 1.00 0.00 H new ATOM 630 N VAL A 45 -16.474 33.785 5.215 1.00 0.00 N ATOM 631 CA VAL A 45 -15.250 33.455 4.411 1.00 0.00 C ATOM 632 C VAL A 45 -15.467 33.861 2.944 1.00 0.00 C ATOM 633 O VAL A 45 -14.528 34.196 2.248 1.00 0.00 O ATOM 634 CB VAL A 45 -14.938 31.948 4.496 1.00 0.00 C ATOM 635 CG1 VAL A 45 -13.485 31.697 4.080 1.00 0.00 C ATOM 636 CG2 VAL A 45 -15.129 31.448 5.932 1.00 0.00 C ATOM 0 H VAL A 45 -17.016 32.980 5.529 1.00 0.00 H new ATOM 0 HA VAL A 45 -14.404 34.009 4.819 1.00 0.00 H new ATOM 0 HB VAL A 45 -15.616 31.415 3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.268 30.631 4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -13.335 32.039 3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -12.816 32.242 4.746 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -14.906 30.382 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.457 31.989 6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.160 31.616 6.242 1.00 0.00 H new ATOM 646 N MET A 46 -16.694 33.845 2.468 1.00 0.00 N ATOM 647 CA MET A 46 -16.956 34.247 1.048 1.00 0.00 C ATOM 648 C MET A 46 -16.750 35.763 0.920 1.00 0.00 C ATOM 649 O MET A 46 -16.007 36.228 0.077 1.00 0.00 O ATOM 650 CB MET A 46 -18.397 33.890 0.656 1.00 0.00 C ATOM 651 CG MET A 46 -18.697 32.436 1.033 1.00 0.00 C ATOM 652 SD MET A 46 -19.245 31.526 -0.433 1.00 0.00 S ATOM 653 CE MET A 46 -17.887 30.331 -0.485 1.00 0.00 C ATOM 0 H MET A 46 -17.520 33.572 3.000 1.00 0.00 H new ATOM 0 HA MET A 46 -16.271 33.717 0.386 1.00 0.00 H new ATOM 0 HB2 MET A 46 -19.096 34.557 1.161 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.537 34.033 -0.415 1.00 0.00 H new ATOM 0 HG2 MET A 46 -17.806 31.968 1.452 1.00 0.00 H new ATOM 0 HG3 MET A 46 -19.467 32.401 1.803 1.00 0.00 H new ATOM 0 HE1 MET A 46 -18.027 29.658 -1.331 1.00 0.00 H new ATOM 0 HE2 MET A 46 -16.941 30.860 -0.596 1.00 0.00 H new ATOM 0 HE3 MET A 46 -17.874 29.754 0.440 1.00 0.00 H new ATOM 663 N ARG A 47 -17.404 36.528 1.764 1.00 0.00 N ATOM 664 CA ARG A 47 -17.259 38.023 1.727 1.00 0.00 C ATOM 665 C ARG A 47 -15.829 38.449 2.083 1.00 0.00 C ATOM 666 O ARG A 47 -15.429 39.559 1.781 1.00 0.00 O ATOM 667 CB ARG A 47 -18.223 38.678 2.716 1.00 0.00 C ATOM 668 CG ARG A 47 -18.246 37.887 4.018 1.00 0.00 C ATOM 669 CD ARG A 47 -17.765 38.770 5.173 1.00 0.00 C ATOM 670 NE ARG A 47 -18.717 39.904 5.368 1.00 0.00 N ATOM 671 CZ ARG A 47 -18.439 40.853 6.221 1.00 0.00 C ATOM 672 NH1 ARG A 47 -17.433 41.663 5.997 1.00 0.00 N ATOM 673 NH2 ARG A 47 -19.169 40.995 7.298 1.00 0.00 N ATOM 0 H ARG A 47 -18.037 36.179 2.483 1.00 0.00 H new ATOM 0 HA ARG A 47 -17.489 38.347 0.712 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -17.916 39.706 2.910 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -19.225 38.720 2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.256 37.529 4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -17.608 37.008 3.931 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -17.692 38.182 6.088 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -16.767 39.153 4.960 1.00 0.00 H new ATOM 0 HE ARG A 47 -19.586 39.937 4.834 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -16.867 41.552 5.156 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -17.217 42.404 6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -19.953 40.365 7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -18.954 41.735 7.966 1.00 0.00 H new ATOM 687 N MET A 48 -15.046 37.591 2.708 1.00 0.00 N ATOM 688 CA MET A 48 -13.639 37.983 3.049 1.00 0.00 C ATOM 689 C MET A 48 -12.913 38.341 1.741 1.00 0.00 C ATOM 690 O MET A 48 -12.073 39.221 1.709 1.00 0.00 O ATOM 691 CB MET A 48 -12.928 36.823 3.780 1.00 0.00 C ATOM 692 CG MET A 48 -12.138 35.950 2.793 1.00 0.00 C ATOM 693 SD MET A 48 -11.574 34.449 3.633 1.00 0.00 S ATOM 694 CE MET A 48 -10.082 35.146 4.386 1.00 0.00 C ATOM 0 H MET A 48 -15.318 36.650 2.992 1.00 0.00 H new ATOM 0 HA MET A 48 -13.633 38.844 3.717 1.00 0.00 H new ATOM 0 HB2 MET A 48 -12.253 37.225 4.536 1.00 0.00 H new ATOM 0 HB3 MET A 48 -13.664 36.212 4.302 1.00 0.00 H new ATOM 0 HG2 MET A 48 -12.764 35.689 1.940 1.00 0.00 H new ATOM 0 HG3 MET A 48 -11.284 36.504 2.403 1.00 0.00 H new ATOM 0 HE1 MET A 48 -9.561 34.370 4.947 1.00 0.00 H new ATOM 0 HE2 MET A 48 -9.426 35.531 3.605 1.00 0.00 H new ATOM 0 HE3 MET A 48 -10.359 35.957 5.060 1.00 0.00 H new ATOM 704 N LEU A 49 -13.277 37.692 0.658 1.00 0.00 N ATOM 705 CA LEU A 49 -12.674 38.007 -0.668 1.00 0.00 C ATOM 706 C LEU A 49 -13.562 39.046 -1.376 1.00 0.00 C ATOM 707 O LEU A 49 -13.103 39.790 -2.223 1.00 0.00 O ATOM 708 CB LEU A 49 -12.605 36.728 -1.511 1.00 0.00 C ATOM 709 CG LEU A 49 -11.902 37.017 -2.842 1.00 0.00 C ATOM 710 CD1 LEU A 49 -10.872 35.923 -3.127 1.00 0.00 C ATOM 711 CD2 LEU A 49 -12.937 37.045 -3.973 1.00 0.00 C ATOM 0 H LEU A 49 -13.976 36.949 0.642 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.668 38.405 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -12.067 35.952 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.610 36.349 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.400 37.983 -2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.373 36.130 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.134 35.901 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.374 34.957 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.436 37.251 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.439 36.079 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.672 37.825 -3.774 1.00 0.00 H new ATOM 723 N GLY A 50 -14.833 39.104 -1.023 1.00 0.00 N ATOM 724 CA GLY A 50 -15.760 40.091 -1.660 1.00 0.00 C ATOM 725 C GLY A 50 -17.039 39.398 -2.164 1.00 0.00 C ATOM 726 O GLY A 50 -17.728 39.924 -3.018 1.00 0.00 O ATOM 0 H GLY A 50 -15.263 38.505 -0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -16.022 40.867 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.257 40.584 -2.492 1.00 0.00 H new ATOM 730 N GLN A 51 -17.362 38.232 -1.653 1.00 0.00 N ATOM 731 CA GLN A 51 -18.592 37.519 -2.114 1.00 0.00 C ATOM 732 C GLN A 51 -19.732 37.713 -1.108 1.00 0.00 C ATOM 733 O GLN A 51 -19.520 37.759 0.087 1.00 0.00 O ATOM 734 CB GLN A 51 -18.290 36.025 -2.264 1.00 0.00 C ATOM 735 CG GLN A 51 -19.078 35.458 -3.447 1.00 0.00 C ATOM 736 CD GLN A 51 -19.451 34.001 -3.164 1.00 0.00 C ATOM 737 OE1 GLN A 51 -18.651 33.107 -3.365 1.00 0.00 O ATOM 738 NE2 GLN A 51 -20.639 33.719 -2.702 1.00 0.00 N ATOM 0 H GLN A 51 -16.824 37.745 -0.936 1.00 0.00 H new ATOM 0 HA GLN A 51 -18.898 37.931 -3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -17.222 35.873 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -18.557 35.496 -1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -19.979 36.049 -3.614 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -18.482 35.521 -4.358 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -21.311 34.467 -2.533 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -20.895 32.750 -2.510 1.00 0.00 H new ATOM 747 N ASN A 52 -20.947 37.820 -1.590 1.00 0.00 N ATOM 748 CA ASN A 52 -22.113 38.008 -0.670 1.00 0.00 C ATOM 749 C ASN A 52 -23.201 36.966 -0.994 1.00 0.00 C ATOM 750 O ASN A 52 -24.207 37.286 -1.603 1.00 0.00 O ATOM 751 CB ASN A 52 -22.680 39.434 -0.822 1.00 0.00 C ATOM 752 CG ASN A 52 -22.609 39.896 -2.283 1.00 0.00 C ATOM 753 OD1 ASN A 52 -23.026 39.192 -3.183 1.00 0.00 O ATOM 754 ND2 ASN A 52 -22.098 41.065 -2.553 1.00 0.00 N ATOM 0 H ASN A 52 -21.182 37.785 -2.582 1.00 0.00 H new ATOM 0 HA ASN A 52 -21.784 37.871 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -23.714 39.457 -0.478 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.119 40.123 -0.191 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -22.048 41.389 -3.519 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.748 41.655 -1.798 1.00 0.00 H new ATOM 761 N PRO A 53 -22.967 35.741 -0.567 1.00 0.00 N ATOM 762 CA PRO A 53 -23.911 34.626 -0.786 1.00 0.00 C ATOM 763 C PRO A 53 -25.081 34.712 0.205 1.00 0.00 C ATOM 764 O PRO A 53 -25.135 35.601 1.036 1.00 0.00 O ATOM 765 CB PRO A 53 -23.062 33.378 -0.522 1.00 0.00 C ATOM 766 CG PRO A 53 -21.882 33.834 0.367 1.00 0.00 C ATOM 767 CD PRO A 53 -21.745 35.357 0.172 1.00 0.00 C ATOM 0 HA PRO A 53 -24.355 34.630 -1.781 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -23.649 32.607 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -22.701 32.949 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -22.070 33.593 1.413 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.962 33.323 0.082 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.678 35.876 1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -20.845 35.607 -0.390 1.00 0.00 H new ATOM 775 N THR A 54 -26.012 33.793 0.128 1.00 0.00 N ATOM 776 CA THR A 54 -27.175 33.820 1.072 1.00 0.00 C ATOM 777 C THR A 54 -27.000 32.709 2.117 1.00 0.00 C ATOM 778 O THR A 54 -26.194 31.809 1.951 1.00 0.00 O ATOM 779 CB THR A 54 -28.510 33.639 0.307 1.00 0.00 C ATOM 780 OG1 THR A 54 -29.010 32.323 0.495 1.00 0.00 O ATOM 781 CG2 THR A 54 -28.318 33.890 -1.192 1.00 0.00 C ATOM 0 H THR A 54 -26.018 33.027 -0.545 1.00 0.00 H new ATOM 0 HA THR A 54 -27.207 34.788 1.572 1.00 0.00 H new ATOM 0 HB THR A 54 -29.222 34.363 0.702 1.00 0.00 H new ATOM 0 HG1 THR A 54 -29.590 32.303 1.285 1.00 0.00 H new ATOM 0 HG21 THR A 54 -29.269 33.757 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 54 -27.960 34.908 -1.348 1.00 0.00 H new ATOM 0 HG23 THR A 54 -27.588 33.184 -1.589 1.00 0.00 H new ATOM 789 N LYS A 55 -27.749 32.765 3.192 1.00 0.00 N ATOM 790 CA LYS A 55 -27.631 31.715 4.250 1.00 0.00 C ATOM 791 C LYS A 55 -28.180 30.384 3.722 1.00 0.00 C ATOM 792 O LYS A 55 -27.537 29.358 3.832 1.00 0.00 O ATOM 793 CB LYS A 55 -28.423 32.143 5.488 1.00 0.00 C ATOM 794 CG LYS A 55 -27.596 33.137 6.308 1.00 0.00 C ATOM 795 CD LYS A 55 -28.247 33.343 7.678 1.00 0.00 C ATOM 796 CE LYS A 55 -27.171 33.678 8.714 1.00 0.00 C ATOM 797 NZ LYS A 55 -26.980 35.156 8.780 1.00 0.00 N ATOM 0 H LYS A 55 -28.437 33.494 3.382 1.00 0.00 H new ATOM 0 HA LYS A 55 -26.582 31.590 4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -29.367 32.599 5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -28.669 31.271 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -26.579 32.765 6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -27.526 34.089 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -28.979 34.149 7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -28.784 32.442 7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -27.462 33.295 9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -26.232 33.192 8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.249 35.380 9.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.683 35.510 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.875 35.610 9.054 1.00 0.00 H new ATOM 811 N GLU A 56 -29.362 30.396 3.144 1.00 0.00 N ATOM 812 CA GLU A 56 -29.953 29.129 2.601 1.00 0.00 C ATOM 813 C GLU A 56 -29.156 28.655 1.372 1.00 0.00 C ATOM 814 O GLU A 56 -29.122 27.476 1.072 1.00 0.00 O ATOM 815 CB GLU A 56 -31.424 29.358 2.214 1.00 0.00 C ATOM 816 CG GLU A 56 -31.534 30.450 1.142 1.00 0.00 C ATOM 817 CD GLU A 56 -32.817 30.245 0.331 1.00 0.00 C ATOM 818 OE1 GLU A 56 -33.844 30.760 0.743 1.00 0.00 O ATOM 819 OE2 GLU A 56 -32.749 29.578 -0.687 1.00 0.00 O ATOM 0 H GLU A 56 -29.941 31.228 3.026 1.00 0.00 H new ATOM 0 HA GLU A 56 -29.903 28.360 3.372 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -31.857 28.430 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -31.997 29.646 3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -31.541 31.434 1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -30.666 30.416 0.484 1.00 0.00 H new ATOM 826 N GLU A 57 -28.500 29.558 0.673 1.00 0.00 N ATOM 827 CA GLU A 57 -27.691 29.158 -0.518 1.00 0.00 C ATOM 828 C GLU A 57 -26.477 28.363 -0.032 1.00 0.00 C ATOM 829 O GLU A 57 -26.178 27.294 -0.531 1.00 0.00 O ATOM 830 CB GLU A 57 -27.225 30.417 -1.259 1.00 0.00 C ATOM 831 CG GLU A 57 -26.724 30.047 -2.658 1.00 0.00 C ATOM 832 CD GLU A 57 -26.413 31.323 -3.445 1.00 0.00 C ATOM 833 OE1 GLU A 57 -25.445 31.984 -3.108 1.00 0.00 O ATOM 834 OE2 GLU A 57 -27.150 31.621 -4.369 1.00 0.00 O ATOM 0 H GLU A 57 -28.493 30.557 0.881 1.00 0.00 H new ATOM 0 HA GLU A 57 -28.287 28.547 -1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -28.047 31.129 -1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -26.430 30.906 -0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -25.831 29.427 -2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -27.478 29.459 -3.182 1.00 0.00 H new ATOM 841 N LEU A 58 -25.794 28.879 0.962 1.00 0.00 N ATOM 842 CA LEU A 58 -24.609 28.173 1.528 1.00 0.00 C ATOM 843 C LEU A 58 -25.065 26.926 2.299 1.00 0.00 C ATOM 844 O LEU A 58 -24.343 25.953 2.406 1.00 0.00 O ATOM 845 CB LEU A 58 -23.876 29.126 2.474 1.00 0.00 C ATOM 846 CG LEU A 58 -22.622 29.658 1.783 1.00 0.00 C ATOM 847 CD1 LEU A 58 -22.030 30.808 2.600 1.00 0.00 C ATOM 848 CD2 LEU A 58 -21.597 28.528 1.667 1.00 0.00 C ATOM 0 H LEU A 58 -26.013 29.770 1.408 1.00 0.00 H new ATOM 0 HA LEU A 58 -23.943 27.864 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -24.529 29.952 2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -23.606 28.607 3.394 1.00 0.00 H new ATOM 0 HG LEU A 58 -22.879 30.024 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -21.136 31.184 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -22.763 31.610 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.769 30.450 3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.699 28.901 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -21.341 28.165 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -22.020 27.712 1.081 1.00 0.00 H new ATOM 860 N ASP A 59 -26.264 26.956 2.827 1.00 0.00 N ATOM 861 CA ASP A 59 -26.806 25.786 3.589 1.00 0.00 C ATOM 862 C ASP A 59 -26.890 24.562 2.667 1.00 0.00 C ATOM 863 O ASP A 59 -26.621 23.449 3.082 1.00 0.00 O ATOM 864 CB ASP A 59 -28.209 26.125 4.111 1.00 0.00 C ATOM 865 CG ASP A 59 -28.447 25.434 5.458 1.00 0.00 C ATOM 866 OD1 ASP A 59 -28.418 24.214 5.495 1.00 0.00 O ATOM 867 OD2 ASP A 59 -28.659 26.140 6.431 1.00 0.00 O ATOM 0 H ASP A 59 -26.899 27.752 2.762 1.00 0.00 H new ATOM 0 HA ASP A 59 -26.145 25.563 4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -28.314 27.204 4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -28.962 25.805 3.390 1.00 0.00 H new ATOM 872 N ALA A 60 -27.249 24.763 1.419 1.00 0.00 N ATOM 873 CA ALA A 60 -27.336 23.615 0.463 1.00 0.00 C ATOM 874 C ALA A 60 -25.922 23.116 0.149 1.00 0.00 C ATOM 875 O ALA A 60 -25.699 21.934 -0.038 1.00 0.00 O ATOM 876 CB ALA A 60 -28.016 24.075 -0.830 1.00 0.00 C ATOM 0 H ALA A 60 -27.485 25.673 1.023 1.00 0.00 H new ATOM 0 HA ALA A 60 -27.919 22.809 0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -28.079 23.238 -1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -29.020 24.436 -0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -27.434 24.879 -1.281 1.00 0.00 H new ATOM 882 N ILE A 61 -24.968 24.016 0.109 1.00 0.00 N ATOM 883 CA ILE A 61 -23.553 23.630 -0.174 1.00 0.00 C ATOM 884 C ILE A 61 -23.043 22.681 0.928 1.00 0.00 C ATOM 885 O ILE A 61 -22.225 21.815 0.675 1.00 0.00 O ATOM 886 CB ILE A 61 -22.700 24.912 -0.215 1.00 0.00 C ATOM 887 CG1 ILE A 61 -22.828 25.556 -1.600 1.00 0.00 C ATOM 888 CG2 ILE A 61 -21.226 24.586 0.059 1.00 0.00 C ATOM 889 CD1 ILE A 61 -22.506 27.048 -1.508 1.00 0.00 C ATOM 0 H ILE A 61 -25.114 25.014 0.263 1.00 0.00 H new ATOM 0 HA ILE A 61 -23.485 23.112 -1.131 1.00 0.00 H new ATOM 0 HB ILE A 61 -23.056 25.599 0.553 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -22.149 25.071 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -23.838 25.415 -1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -20.638 25.503 0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -21.131 24.130 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -20.860 23.893 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -22.598 27.502 -2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -23.202 27.529 -0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -21.487 27.179 -1.142 1.00 0.00 H new ATOM 901 N ILE A 62 -23.528 22.831 2.140 1.00 0.00 N ATOM 902 CA ILE A 62 -23.082 21.937 3.254 1.00 0.00 C ATOM 903 C ILE A 62 -23.865 20.620 3.200 1.00 0.00 C ATOM 904 O ILE A 62 -23.340 19.572 3.524 1.00 0.00 O ATOM 905 CB ILE A 62 -23.327 22.622 4.605 1.00 0.00 C ATOM 906 CG1 ILE A 62 -22.654 23.999 4.614 1.00 0.00 C ATOM 907 CG2 ILE A 62 -22.741 21.763 5.731 1.00 0.00 C ATOM 908 CD1 ILE A 62 -22.964 24.717 5.930 1.00 0.00 C ATOM 0 H ILE A 62 -24.215 23.537 2.404 1.00 0.00 H new ATOM 0 HA ILE A 62 -22.017 21.734 3.143 1.00 0.00 H new ATOM 0 HB ILE A 62 -24.400 22.741 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.576 23.888 4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.009 24.593 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -22.916 22.251 6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -23.221 20.784 5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -21.669 21.642 5.576 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.484 25.696 5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -24.042 24.842 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.587 24.126 6.765 1.00 0.00 H new ATOM 920 N GLU A 63 -25.115 20.668 2.790 1.00 0.00 N ATOM 921 CA GLU A 63 -25.945 19.424 2.706 1.00 0.00 C ATOM 922 C GLU A 63 -25.212 18.357 1.878 1.00 0.00 C ATOM 923 O GLU A 63 -25.265 17.181 2.189 1.00 0.00 O ATOM 924 CB GLU A 63 -27.285 19.750 2.039 1.00 0.00 C ATOM 925 CG GLU A 63 -28.432 19.422 2.999 1.00 0.00 C ATOM 926 CD GLU A 63 -29.667 19.005 2.197 1.00 0.00 C ATOM 927 OE1 GLU A 63 -29.777 17.832 1.884 1.00 0.00 O ATOM 928 OE2 GLU A 63 -30.481 19.866 1.908 1.00 0.00 O ATOM 0 H GLU A 63 -25.596 21.522 2.509 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.116 19.042 3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -27.318 20.804 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -27.393 19.177 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -28.136 18.619 3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -28.663 20.290 3.617 1.00 0.00 H new ATOM 935 N GLU A 64 -24.524 18.761 0.834 1.00 0.00 N ATOM 936 CA GLU A 64 -23.777 17.775 -0.011 1.00 0.00 C ATOM 937 C GLU A 64 -22.603 17.197 0.791 1.00 0.00 C ATOM 938 O GLU A 64 -22.324 16.014 0.731 1.00 0.00 O ATOM 939 CB GLU A 64 -23.241 18.477 -1.264 1.00 0.00 C ATOM 940 CG GLU A 64 -23.420 17.568 -2.485 1.00 0.00 C ATOM 941 CD GLU A 64 -22.123 16.798 -2.749 1.00 0.00 C ATOM 942 OE1 GLU A 64 -21.275 17.326 -3.450 1.00 0.00 O ATOM 943 OE2 GLU A 64 -22.000 15.692 -2.246 1.00 0.00 O ATOM 0 H GLU A 64 -24.448 19.732 0.531 1.00 0.00 H new ATOM 0 HA GLU A 64 -24.449 16.968 -0.305 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -23.769 19.418 -1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -22.187 18.721 -1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -24.240 16.871 -2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -23.685 18.164 -3.358 1.00 0.00 H new ATOM 950 N VAL A 65 -21.921 18.028 1.544 1.00 0.00 N ATOM 951 CA VAL A 65 -20.763 17.546 2.364 1.00 0.00 C ATOM 952 C VAL A 65 -21.271 16.658 3.515 1.00 0.00 C ATOM 953 O VAL A 65 -20.564 15.783 3.983 1.00 0.00 O ATOM 954 CB VAL A 65 -20.004 18.750 2.946 1.00 0.00 C ATOM 955 CG1 VAL A 65 -18.690 18.281 3.577 1.00 0.00 C ATOM 956 CG2 VAL A 65 -19.696 19.759 1.833 1.00 0.00 C ATOM 0 H VAL A 65 -22.118 19.025 1.626 1.00 0.00 H new ATOM 0 HA VAL A 65 -20.094 16.966 1.728 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.625 19.224 3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -18.157 19.139 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -18.903 17.570 4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -18.073 17.800 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.158 20.610 2.252 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.082 19.282 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.629 20.104 1.386 1.00 0.00 H new ATOM 966 N ASP A 66 -22.487 16.878 3.972 1.00 0.00 N ATOM 967 CA ASP A 66 -23.055 16.056 5.087 1.00 0.00 C ATOM 968 C ASP A 66 -23.369 14.639 4.584 1.00 0.00 C ATOM 969 O ASP A 66 -24.518 14.251 4.453 1.00 0.00 O ATOM 970 CB ASP A 66 -24.338 16.717 5.613 1.00 0.00 C ATOM 971 CG ASP A 66 -23.997 18.031 6.325 1.00 0.00 C ATOM 972 OD1 ASP A 66 -23.127 18.015 7.183 1.00 0.00 O ATOM 973 OD2 ASP A 66 -24.617 19.031 6.007 1.00 0.00 O ATOM 0 H ASP A 66 -23.113 17.600 3.614 1.00 0.00 H new ATOM 0 HA ASP A 66 -22.325 15.993 5.894 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -25.023 16.909 4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -24.848 16.043 6.301 1.00 0.00 H new ATOM 978 N GLU A 67 -22.350 13.869 4.301 1.00 0.00 N ATOM 979 CA GLU A 67 -22.558 12.471 3.806 1.00 0.00 C ATOM 980 C GLU A 67 -23.191 11.616 4.913 1.00 0.00 C ATOM 981 O GLU A 67 -24.085 10.831 4.661 1.00 0.00 O ATOM 982 CB GLU A 67 -21.206 11.867 3.406 1.00 0.00 C ATOM 983 CG GLU A 67 -21.432 10.638 2.517 1.00 0.00 C ATOM 984 CD GLU A 67 -21.662 11.084 1.070 1.00 0.00 C ATOM 985 OE1 GLU A 67 -20.685 11.260 0.364 1.00 0.00 O ATOM 986 OE2 GLU A 67 -22.812 11.240 0.694 1.00 0.00 O ATOM 0 H GLU A 67 -21.374 14.150 4.392 1.00 0.00 H new ATOM 0 HA GLU A 67 -23.222 12.490 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.609 12.608 2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.645 11.585 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.569 9.975 2.571 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -22.292 10.072 2.874 1.00 0.00 H new ATOM 993 N ASP A 68 -22.736 11.767 6.135 1.00 0.00 N ATOM 994 CA ASP A 68 -23.308 10.970 7.262 1.00 0.00 C ATOM 995 C ASP A 68 -24.611 11.623 7.745 1.00 0.00 C ATOM 996 O ASP A 68 -25.559 10.943 8.090 1.00 0.00 O ATOM 997 CB ASP A 68 -22.303 10.915 8.419 1.00 0.00 C ATOM 998 CG ASP A 68 -21.021 10.210 7.959 1.00 0.00 C ATOM 999 OD1 ASP A 68 -20.998 8.990 7.978 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -20.084 10.903 7.595 1.00 0.00 O ATOM 0 H ASP A 68 -21.990 12.411 6.399 1.00 0.00 H new ATOM 0 HA ASP A 68 -23.516 9.957 6.917 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -22.072 11.924 8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -22.738 10.384 9.266 1.00 0.00 H new ATOM 1005 N GLY A 69 -24.664 12.936 7.769 1.00 0.00 N ATOM 1006 CA GLY A 69 -25.899 13.640 8.229 1.00 0.00 C ATOM 1007 C GLY A 69 -25.597 14.419 9.511 1.00 0.00 C ATOM 1008 O GLY A 69 -26.221 14.206 10.535 1.00 0.00 O ATOM 0 H GLY A 69 -23.899 13.550 7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -26.253 14.319 7.453 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -26.696 12.918 8.409 1.00 0.00 H new ATOM 1012 N SER A 70 -24.640 15.315 9.463 1.00 0.00 N ATOM 1013 CA SER A 70 -24.284 16.112 10.678 1.00 0.00 C ATOM 1014 C SER A 70 -25.041 17.446 10.667 1.00 0.00 C ATOM 1015 O SER A 70 -25.697 17.801 11.629 1.00 0.00 O ATOM 1016 CB SER A 70 -22.775 16.378 10.685 1.00 0.00 C ATOM 1017 OG SER A 70 -22.393 16.891 11.955 1.00 0.00 O ATOM 0 H SER A 70 -24.089 15.529 8.632 1.00 0.00 H new ATOM 0 HA SER A 70 -24.562 15.552 11.571 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.231 15.457 10.474 1.00 0.00 H new ATOM 0 HB3 SER A 70 -22.516 17.089 9.900 1.00 0.00 H new ATOM 0 HG SER A 70 -21.428 17.060 11.963 1.00 0.00 H new ATOM 1023 N GLY A 71 -24.949 18.187 9.589 1.00 0.00 N ATOM 1024 CA GLY A 71 -25.652 19.503 9.506 1.00 0.00 C ATOM 1025 C GLY A 71 -24.659 20.580 9.061 1.00 0.00 C ATOM 1026 O GLY A 71 -24.898 21.296 8.107 1.00 0.00 O ATOM 0 H GLY A 71 -24.413 17.934 8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -26.480 19.442 8.800 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -26.078 19.763 10.475 1.00 0.00 H new ATOM 1030 N THR A 72 -23.544 20.692 9.744 1.00 0.00 N ATOM 1031 CA THR A 72 -22.515 21.713 9.371 1.00 0.00 C ATOM 1032 C THR A 72 -21.303 20.998 8.749 1.00 0.00 C ATOM 1033 O THR A 72 -21.334 19.799 8.528 1.00 0.00 O ATOM 1034 CB THR A 72 -22.083 22.485 10.627 1.00 0.00 C ATOM 1035 OG1 THR A 72 -21.567 21.579 11.593 1.00 0.00 O ATOM 1036 CG2 THR A 72 -23.285 23.228 11.214 1.00 0.00 C ATOM 0 H THR A 72 -23.302 20.115 10.550 1.00 0.00 H new ATOM 0 HA THR A 72 -22.931 22.415 8.649 1.00 0.00 H new ATOM 0 HB THR A 72 -21.310 23.204 10.357 1.00 0.00 H new ATOM 0 HG1 THR A 72 -21.291 22.075 12.392 1.00 0.00 H new ATOM 0 HG21 THR A 72 -22.975 23.775 12.105 1.00 0.00 H new ATOM 0 HG22 THR A 72 -23.676 23.929 10.476 1.00 0.00 H new ATOM 0 HG23 THR A 72 -24.062 22.511 11.480 1.00 0.00 H new ATOM 1044 N ILE A 73 -20.230 21.708 8.472 1.00 0.00 N ATOM 1045 CA ILE A 73 -19.033 21.036 7.876 1.00 0.00 C ATOM 1046 C ILE A 73 -18.022 20.740 8.983 1.00 0.00 C ATOM 1047 O ILE A 73 -17.732 21.578 9.808 1.00 0.00 O ATOM 1048 CB ILE A 73 -18.362 21.928 6.822 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -19.416 22.744 6.061 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -17.589 21.045 5.835 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -18.726 23.720 5.103 1.00 0.00 C ATOM 0 H ILE A 73 -20.134 22.711 8.632 1.00 0.00 H new ATOM 0 HA ILE A 73 -19.362 20.115 7.396 1.00 0.00 H new ATOM 0 HB ILE A 73 -17.680 22.616 7.321 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.073 22.076 5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.042 23.293 6.765 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -17.110 21.673 5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.829 20.478 6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.278 20.356 5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -19.479 24.296 4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.088 24.397 5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.119 23.162 4.390 1.00 0.00 H new ATOM 1063 N ASP A 74 -17.489 19.552 8.994 1.00 0.00 N ATOM 1064 CA ASP A 74 -16.486 19.171 10.037 1.00 0.00 C ATOM 1065 C ASP A 74 -15.083 19.145 9.422 1.00 0.00 C ATOM 1066 O ASP A 74 -14.916 19.305 8.225 1.00 0.00 O ATOM 1067 CB ASP A 74 -16.823 17.780 10.580 1.00 0.00 C ATOM 1068 CG ASP A 74 -18.169 17.826 11.310 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -19.181 17.620 10.661 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -18.165 18.069 12.503 1.00 0.00 O ATOM 0 H ASP A 74 -17.705 18.818 8.320 1.00 0.00 H new ATOM 0 HA ASP A 74 -16.514 19.901 10.846 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.865 17.060 9.763 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -16.040 17.444 11.260 1.00 0.00 H new ATOM 1075 N PHE A 75 -14.075 18.921 10.231 1.00 0.00 N ATOM 1076 CA PHE A 75 -12.681 18.853 9.695 1.00 0.00 C ATOM 1077 C PHE A 75 -12.526 17.558 8.896 1.00 0.00 C ATOM 1078 O PHE A 75 -12.035 17.564 7.786 1.00 0.00 O ATOM 1079 CB PHE A 75 -11.667 18.884 10.847 1.00 0.00 C ATOM 1080 CG PHE A 75 -10.254 18.923 10.295 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -9.947 19.737 9.193 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -9.252 18.147 10.887 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -8.642 19.770 8.688 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -7.947 18.182 10.381 1.00 0.00 C ATOM 1085 CZ PHE A 75 -7.642 18.993 9.282 1.00 0.00 C ATOM 0 H PHE A 75 -14.159 18.783 11.238 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.494 19.712 9.050 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.845 19.757 11.475 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -11.795 18.005 11.479 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -10.718 20.338 8.735 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -9.485 17.520 11.735 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -8.407 20.396 7.840 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.175 17.582 10.839 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.635 19.019 8.893 1.00 0.00 H new ATOM 1095 N GLU A 76 -12.964 16.453 9.451 1.00 0.00 N ATOM 1096 CA GLU A 76 -12.872 15.153 8.722 1.00 0.00 C ATOM 1097 C GLU A 76 -13.806 15.190 7.503 1.00 0.00 C ATOM 1098 O GLU A 76 -13.583 14.499 6.527 1.00 0.00 O ATOM 1099 CB GLU A 76 -13.286 14.014 9.657 1.00 0.00 C ATOM 1100 CG GLU A 76 -12.755 12.682 9.122 1.00 0.00 C ATOM 1101 CD GLU A 76 -12.739 11.651 10.254 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -13.800 11.152 10.594 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -11.664 11.379 10.764 1.00 0.00 O ATOM 0 H GLU A 76 -13.382 16.398 10.380 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.847 14.989 8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.897 14.195 10.659 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.372 13.976 9.739 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.382 12.330 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.750 12.813 8.720 1.00 0.00 H new ATOM 1110 N GLU A 77 -14.820 16.031 7.534 1.00 0.00 N ATOM 1111 CA GLU A 77 -15.731 16.156 6.358 1.00 0.00 C ATOM 1112 C GLU A 77 -14.950 16.888 5.269 1.00 0.00 C ATOM 1113 O GLU A 77 -15.058 16.600 4.093 1.00 0.00 O ATOM 1114 CB GLU A 77 -16.979 16.962 6.743 1.00 0.00 C ATOM 1115 CG GLU A 77 -18.239 16.201 6.318 1.00 0.00 C ATOM 1116 CD GLU A 77 -18.810 15.440 7.518 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -18.312 14.364 7.805 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -19.738 15.947 8.130 1.00 0.00 O ATOM 0 H GLU A 77 -15.050 16.633 8.325 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.059 15.176 6.012 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.993 17.136 7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -16.954 17.940 6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -18.982 16.897 5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -18.002 15.505 5.513 1.00 0.00 H new ATOM 1125 N PHE A 78 -14.136 17.825 5.692 1.00 0.00 N ATOM 1126 CA PHE A 78 -13.282 18.599 4.759 1.00 0.00 C ATOM 1127 C PHE A 78 -12.182 17.677 4.206 1.00 0.00 C ATOM 1128 O PHE A 78 -11.807 17.771 3.052 1.00 0.00 O ATOM 1129 CB PHE A 78 -12.660 19.755 5.553 1.00 0.00 C ATOM 1130 CG PHE A 78 -11.573 20.433 4.751 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -11.908 21.333 3.732 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -10.227 20.162 5.029 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -10.899 21.961 2.994 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -9.219 20.791 4.291 1.00 0.00 C ATOM 1135 CZ PHE A 78 -9.554 21.690 3.273 1.00 0.00 C ATOM 0 H PHE A 78 -14.031 18.086 6.672 1.00 0.00 H new ATOM 0 HA PHE A 78 -13.861 18.990 3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -13.431 20.480 5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -12.247 19.379 6.489 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -12.945 21.542 3.516 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -9.967 19.467 5.814 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -11.158 22.655 2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.182 20.583 4.507 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.776 22.175 2.703 1.00 0.00 H new ATOM 1145 N LEU A 79 -11.671 16.785 5.027 1.00 0.00 N ATOM 1146 CA LEU A 79 -10.598 15.848 4.564 1.00 0.00 C ATOM 1147 C LEU A 79 -11.190 14.819 3.594 1.00 0.00 C ATOM 1148 O LEU A 79 -10.681 14.627 2.506 1.00 0.00 O ATOM 1149 CB LEU A 79 -9.994 15.120 5.766 1.00 0.00 C ATOM 1150 CG LEU A 79 -9.326 16.133 6.703 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -9.126 15.501 8.082 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -7.966 16.544 6.128 1.00 0.00 C ATOM 0 H LEU A 79 -11.953 16.667 6.000 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.821 16.420 4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.771 14.574 6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.263 14.385 5.428 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.962 17.013 6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -8.651 16.222 8.747 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -10.093 15.210 8.493 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.491 14.620 7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.492 17.264 6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -7.330 15.664 6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.108 16.997 5.147 1.00 0.00 H new ATOM 1164 N VAL A 80 -12.267 14.164 3.978 1.00 0.00 N ATOM 1165 CA VAL A 80 -12.904 13.153 3.074 1.00 0.00 C ATOM 1166 C VAL A 80 -13.364 13.847 1.783 1.00 0.00 C ATOM 1167 O VAL A 80 -13.397 13.245 0.726 1.00 0.00 O ATOM 1168 CB VAL A 80 -14.099 12.495 3.788 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -15.265 13.484 3.905 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -14.555 11.264 2.998 1.00 0.00 C ATOM 0 H VAL A 80 -12.729 14.288 4.879 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.182 12.377 2.822 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.787 12.197 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.101 13.002 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.947 14.355 4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -15.577 13.798 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.401 10.799 3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.854 11.566 1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.734 10.550 2.932 1.00 0.00 H new ATOM 1180 N MET A 81 -13.690 15.119 1.863 1.00 0.00 N ATOM 1181 CA MET A 81 -14.113 15.877 0.654 1.00 0.00 C ATOM 1182 C MET A 81 -12.900 16.013 -0.273 1.00 0.00 C ATOM 1183 O MET A 81 -13.002 15.841 -1.474 1.00 0.00 O ATOM 1184 CB MET A 81 -14.624 17.259 1.091 1.00 0.00 C ATOM 1185 CG MET A 81 -14.436 18.280 -0.031 1.00 0.00 C ATOM 1186 SD MET A 81 -15.355 19.790 0.363 1.00 0.00 S ATOM 1187 CE MET A 81 -14.006 20.679 1.176 1.00 0.00 C ATOM 0 H MET A 81 -13.679 15.663 2.726 1.00 0.00 H new ATOM 0 HA MET A 81 -14.914 15.361 0.124 1.00 0.00 H new ATOM 0 HB2 MET A 81 -15.679 17.195 1.359 1.00 0.00 H new ATOM 0 HB3 MET A 81 -14.088 17.586 1.982 1.00 0.00 H new ATOM 0 HG2 MET A 81 -13.377 18.508 -0.155 1.00 0.00 H new ATOM 0 HG3 MET A 81 -14.786 17.865 -0.976 1.00 0.00 H new ATOM 0 HE1 MET A 81 -14.412 21.320 1.958 1.00 0.00 H new ATOM 0 HE2 MET A 81 -13.312 19.963 1.617 1.00 0.00 H new ATOM 0 HE3 MET A 81 -13.479 21.290 0.443 1.00 0.00 H new ATOM 1197 N MET A 82 -11.745 16.288 0.287 1.00 0.00 N ATOM 1198 CA MET A 82 -10.510 16.399 -0.549 1.00 0.00 C ATOM 1199 C MET A 82 -10.104 14.991 -1.016 1.00 0.00 C ATOM 1200 O MET A 82 -9.526 14.818 -2.073 1.00 0.00 O ATOM 1201 CB MET A 82 -9.380 17.012 0.287 1.00 0.00 C ATOM 1202 CG MET A 82 -8.226 17.437 -0.626 1.00 0.00 C ATOM 1203 SD MET A 82 -8.582 19.063 -1.337 1.00 0.00 S ATOM 1204 CE MET A 82 -7.389 18.982 -2.696 1.00 0.00 C ATOM 0 H MET A 82 -11.606 16.440 1.286 1.00 0.00 H new ATOM 0 HA MET A 82 -10.699 17.036 -1.413 1.00 0.00 H new ATOM 0 HB2 MET A 82 -9.752 17.873 0.841 1.00 0.00 H new ATOM 0 HB3 MET A 82 -9.026 16.289 1.022 1.00 0.00 H new ATOM 0 HG2 MET A 82 -7.295 17.472 -0.060 1.00 0.00 H new ATOM 0 HG3 MET A 82 -8.088 16.704 -1.421 1.00 0.00 H new ATOM 0 HE1 MET A 82 -7.438 19.902 -3.279 1.00 0.00 H new ATOM 0 HE2 MET A 82 -6.384 18.862 -2.291 1.00 0.00 H new ATOM 0 HE3 MET A 82 -7.625 18.133 -3.338 1.00 0.00 H new ATOM 1214 N VAL A 83 -10.419 13.987 -0.227 1.00 0.00 N ATOM 1215 CA VAL A 83 -10.081 12.581 -0.583 1.00 0.00 C ATOM 1216 C VAL A 83 -10.951 12.109 -1.765 1.00 0.00 C ATOM 1217 O VAL A 83 -10.523 11.298 -2.567 1.00 0.00 O ATOM 1218 CB VAL A 83 -10.333 11.702 0.656 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -10.583 10.250 0.244 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -9.110 11.765 1.578 1.00 0.00 C ATOM 0 H VAL A 83 -10.905 14.092 0.664 1.00 0.00 H new ATOM 0 HA VAL A 83 -9.037 12.508 -0.886 1.00 0.00 H new ATOM 0 HB VAL A 83 -11.215 12.074 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.759 9.645 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -11.456 10.202 -0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -9.712 9.868 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -9.284 11.144 2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.233 11.400 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -8.942 12.796 1.890 1.00 0.00 H new ATOM 1230 N ARG A 84 -12.163 12.608 -1.883 1.00 0.00 N ATOM 1231 CA ARG A 84 -13.050 12.182 -3.015 1.00 0.00 C ATOM 1232 C ARG A 84 -12.860 13.106 -4.234 1.00 0.00 C ATOM 1233 O ARG A 84 -13.524 12.949 -5.242 1.00 0.00 O ATOM 1234 CB ARG A 84 -14.518 12.215 -2.562 1.00 0.00 C ATOM 1235 CG ARG A 84 -14.932 13.648 -2.200 1.00 0.00 C ATOM 1236 CD ARG A 84 -16.436 13.824 -2.427 1.00 0.00 C ATOM 1237 NE ARG A 84 -17.193 13.097 -1.367 1.00 0.00 N ATOM 1238 CZ ARG A 84 -18.137 12.254 -1.694 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -19.358 12.684 -1.885 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -17.859 10.984 -1.832 1.00 0.00 N ATOM 0 H ARG A 84 -12.574 13.290 -1.245 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.780 11.167 -3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -15.159 11.834 -3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.655 11.561 -1.701 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -14.685 13.856 -1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -14.377 14.362 -2.808 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.695 14.883 -2.411 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.712 13.444 -3.410 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.973 13.258 -0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -19.572 13.676 -1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -20.096 12.028 -2.140 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.906 10.652 -1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.595 10.326 -2.087 1.00 0.00 H new ATOM 1424 N GLU A 96 0.682 0.162 -1.506 1.00 0.00 N ATOM 1425 CA GLU A 96 2.153 -0.072 -1.332 1.00 0.00 C ATOM 1426 C GLU A 96 2.423 -0.902 -0.062 1.00 0.00 C ATOM 1427 O GLU A 96 3.429 -1.578 0.032 1.00 0.00 O ATOM 1428 CB GLU A 96 2.890 1.275 -1.236 1.00 0.00 C ATOM 1429 CG GLU A 96 2.502 2.011 0.057 1.00 0.00 C ATOM 1430 CD GLU A 96 3.586 1.801 1.122 1.00 0.00 C ATOM 1431 OE1 GLU A 96 4.706 2.231 0.897 1.00 0.00 O ATOM 1432 OE2 GLU A 96 3.277 1.218 2.149 1.00 0.00 O ATOM 0 HA GLU A 96 2.520 -0.625 -2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.967 1.109 -1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.645 1.892 -2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.378 3.075 -0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.544 1.642 0.423 1.00 0.00 H new ATOM 1439 N GLU A 97 1.535 -0.854 0.910 1.00 0.00 N ATOM 1440 CA GLU A 97 1.742 -1.638 2.169 1.00 0.00 C ATOM 1441 C GLU A 97 1.834 -3.133 1.835 1.00 0.00 C ATOM 1442 O GLU A 97 2.826 -3.777 2.126 1.00 0.00 O ATOM 1443 CB GLU A 97 0.566 -1.394 3.122 1.00 0.00 C ATOM 1444 CG GLU A 97 1.038 -0.565 4.321 1.00 0.00 C ATOM 1445 CD GLU A 97 0.132 -0.842 5.525 1.00 0.00 C ATOM 1446 OE1 GLU A 97 0.325 -1.860 6.167 1.00 0.00 O ATOM 1447 OE2 GLU A 97 -0.739 -0.031 5.784 1.00 0.00 O ATOM 0 H GLU A 97 0.676 -0.304 0.882 1.00 0.00 H new ATOM 0 HA GLU A 97 2.668 -1.319 2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.236 -0.872 2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.158 -2.345 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.071 -0.815 4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.017 0.496 4.073 1.00 0.00 H new ATOM 1454 N LEU A 98 0.813 -3.684 1.222 1.00 0.00 N ATOM 1455 CA LEU A 98 0.843 -5.135 0.858 1.00 0.00 C ATOM 1456 C LEU A 98 1.847 -5.368 -0.282 1.00 0.00 C ATOM 1457 O LEU A 98 2.408 -6.437 -0.406 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.553 -5.590 0.413 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.376 -6.006 1.636 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.969 -4.764 2.307 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -2.511 -6.933 1.195 1.00 0.00 C ATOM 0 H LEU A 98 -0.040 -3.190 0.958 1.00 0.00 H new ATOM 0 HA LEU A 98 1.149 -5.712 1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.057 -4.783 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.469 -6.426 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.730 -6.526 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.554 -5.064 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.163 -4.101 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.613 -4.241 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.097 -7.230 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.153 -6.410 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.092 -7.820 0.720 1.00 0.00 H new ATOM 1473 N ALA A 99 2.080 -4.373 -1.113 1.00 0.00 N ATOM 1474 CA ALA A 99 3.052 -4.535 -2.241 1.00 0.00 C ATOM 1475 C ALA A 99 4.463 -4.777 -1.682 1.00 0.00 C ATOM 1476 O ALA A 99 5.217 -5.570 -2.213 1.00 0.00 O ATOM 1477 CB ALA A 99 3.055 -3.266 -3.099 1.00 0.00 C ATOM 0 H ALA A 99 1.637 -3.456 -1.056 1.00 0.00 H new ATOM 0 HA ALA A 99 2.755 -5.388 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.762 -3.384 -3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.056 -3.097 -3.502 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.348 -2.413 -2.487 1.00 0.00 H new ATOM 1483 N ASN A 100 4.816 -4.103 -0.609 1.00 0.00 N ATOM 1484 CA ASN A 100 6.170 -4.292 -0.002 1.00 0.00 C ATOM 1485 C ASN A 100 6.266 -5.704 0.589 1.00 0.00 C ATOM 1486 O ASN A 100 7.222 -6.417 0.351 1.00 0.00 O ATOM 1487 CB ASN A 100 6.388 -3.254 1.106 1.00 0.00 C ATOM 1488 CG ASN A 100 6.893 -1.944 0.494 1.00 0.00 C ATOM 1489 OD1 ASN A 100 7.964 -1.901 -0.079 1.00 0.00 O ATOM 1490 ND2 ASN A 100 6.165 -0.865 0.594 1.00 0.00 N ATOM 0 H ASN A 100 4.220 -3.429 -0.129 1.00 0.00 H new ATOM 0 HA ASN A 100 6.935 -4.164 -0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.456 -3.080 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.109 -3.629 1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.495 0.012 0.192 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.266 -0.899 1.074 1.00 0.00 H new ATOM 1497 N CYS A 101 5.272 -6.113 1.346 1.00 0.00 N ATOM 1498 CA CYS A 101 5.287 -7.487 1.944 1.00 0.00 C ATOM 1499 C CYS A 101 5.210 -8.527 0.819 1.00 0.00 C ATOM 1500 O CYS A 101 5.814 -9.580 0.895 1.00 0.00 O ATOM 1501 CB CYS A 101 4.089 -7.650 2.880 1.00 0.00 C ATOM 1502 SG CYS A 101 4.310 -6.591 4.332 1.00 0.00 S ATOM 0 H CYS A 101 4.451 -5.553 1.575 1.00 0.00 H new ATOM 0 HA CYS A 101 6.207 -7.631 2.511 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.169 -7.385 2.360 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.993 -8.691 3.187 1.00 0.00 H new ATOM 0 HG CYS A 101 3.147 -6.218 4.778 1.00 0.00 H new ATOM 1508 N PHE A 102 4.481 -8.222 -0.230 1.00 0.00 N ATOM 1509 CA PHE A 102 4.362 -9.161 -1.387 1.00 0.00 C ATOM 1510 C PHE A 102 5.756 -9.389 -1.990 1.00 0.00 C ATOM 1511 O PHE A 102 6.113 -10.498 -2.343 1.00 0.00 O ATOM 1512 CB PHE A 102 3.435 -8.535 -2.437 1.00 0.00 C ATOM 1513 CG PHE A 102 3.172 -9.514 -3.558 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.338 -10.617 -3.345 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.754 -9.310 -4.814 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.086 -11.515 -4.387 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.504 -10.209 -5.856 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.669 -11.312 -5.642 1.00 0.00 C ATOM 0 H PHE A 102 3.959 -7.352 -0.332 1.00 0.00 H new ATOM 0 HA PHE A 102 3.950 -10.116 -1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.493 -8.243 -1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.888 -7.628 -2.837 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.889 -10.775 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.397 -8.458 -4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.441 -12.366 -4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.955 -10.052 -6.825 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.475 -12.006 -6.446 1.00 0.00 H new ATOM 1528 N ARG A 103 6.544 -8.343 -2.100 1.00 0.00 N ATOM 1529 CA ARG A 103 7.923 -8.482 -2.668 1.00 0.00 C ATOM 1530 C ARG A 103 8.823 -9.241 -1.681 1.00 0.00 C ATOM 1531 O ARG A 103 9.708 -9.974 -2.083 1.00 0.00 O ATOM 1532 CB ARG A 103 8.516 -7.092 -2.924 1.00 0.00 C ATOM 1533 CG ARG A 103 7.759 -6.405 -4.064 1.00 0.00 C ATOM 1534 CD ARG A 103 8.711 -6.146 -5.235 1.00 0.00 C ATOM 1535 NE ARG A 103 9.643 -5.032 -4.889 1.00 0.00 N ATOM 1536 CZ ARG A 103 10.446 -4.545 -5.799 1.00 0.00 C ATOM 1537 NH1 ARG A 103 11.524 -5.204 -6.140 1.00 0.00 N ATOM 1538 NH2 ARG A 103 10.170 -3.397 -6.365 1.00 0.00 N ATOM 0 H ARG A 103 6.289 -7.396 -1.819 1.00 0.00 H new ATOM 0 HA ARG A 103 7.866 -9.036 -3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.454 -6.488 -2.019 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.573 -7.179 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 103 6.928 -7.030 -4.390 1.00 0.00 H new ATOM 0 HG3 ARG A 103 7.332 -5.465 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 103 9.277 -7.049 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 103 8.142 -5.893 -6.130 1.00 0.00 H new ATOM 0 HE ARG A 103 9.653 -4.651 -3.943 1.00 0.00 H new ATOM 0 HH11 ARG A 103 11.738 -6.097 -5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 103 12.151 -4.825 -6.850 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.330 -2.885 -6.096 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.795 -3.015 -7.075 1.00 0.00 H new ATOM 1552 N ILE A 104 8.605 -9.067 -0.394 1.00 0.00 N ATOM 1553 CA ILE A 104 9.445 -9.771 0.629 1.00 0.00 C ATOM 1554 C ILE A 104 9.313 -11.294 0.461 1.00 0.00 C ATOM 1555 O ILE A 104 10.284 -12.019 0.582 1.00 0.00 O ATOM 1556 CB ILE A 104 8.986 -9.361 2.037 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.362 -7.895 2.289 1.00 0.00 C ATOM 1558 CG2 ILE A 104 9.667 -10.243 3.090 1.00 0.00 C ATOM 1559 CD1 ILE A 104 8.490 -7.322 3.410 1.00 0.00 C ATOM 0 H ILE A 104 7.877 -8.464 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 104 10.489 -9.490 0.491 1.00 0.00 H new ATOM 0 HB ILE A 104 7.905 -9.485 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.415 -7.822 2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.227 -7.313 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.335 -9.944 4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.402 -11.286 2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.748 -10.126 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.761 -6.281 3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.441 -7.380 3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.647 -7.896 4.323 1.00 0.00 H new ATOM 1571 N PHE A 105 8.128 -11.784 0.177 1.00 0.00 N ATOM 1572 CA PHE A 105 7.944 -13.255 -0.001 1.00 0.00 C ATOM 1573 C PHE A 105 8.476 -13.686 -1.375 1.00 0.00 C ATOM 1574 O PHE A 105 8.944 -14.796 -1.541 1.00 0.00 O ATOM 1575 CB PHE A 105 6.457 -13.606 0.107 1.00 0.00 C ATOM 1576 CG PHE A 105 6.024 -13.530 1.553 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.475 -14.487 2.472 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.170 -12.504 1.976 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.074 -14.417 3.810 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.769 -12.433 3.314 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.221 -13.390 4.232 1.00 0.00 C ATOM 0 H PHE A 105 7.282 -11.226 0.061 1.00 0.00 H new ATOM 0 HA PHE A 105 8.497 -13.780 0.778 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.865 -12.918 -0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.280 -14.608 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.133 -15.279 2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.821 -11.767 1.268 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.422 -15.155 4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.111 -11.641 3.639 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.911 -13.336 5.265 1.00 0.00 H new ATOM 1591 N ASP A 106 8.412 -12.815 -2.360 1.00 0.00 N ATOM 1592 CA ASP A 106 8.919 -13.174 -3.717 1.00 0.00 C ATOM 1593 C ASP A 106 10.417 -12.841 -3.802 1.00 0.00 C ATOM 1594 O ASP A 106 10.811 -11.816 -4.330 1.00 0.00 O ATOM 1595 CB ASP A 106 8.133 -12.384 -4.778 1.00 0.00 C ATOM 1596 CG ASP A 106 8.586 -12.776 -6.193 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.924 -13.933 -6.402 1.00 0.00 O ATOM 1598 OD2 ASP A 106 8.582 -11.908 -7.049 1.00 0.00 O ATOM 0 H ASP A 106 8.030 -11.873 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 106 8.783 -14.240 -3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.066 -12.577 -4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.281 -11.315 -4.626 1.00 0.00 H new ATOM 1603 N LYS A 107 11.254 -13.710 -3.280 1.00 0.00 N ATOM 1604 CA LYS A 107 12.736 -13.470 -3.318 1.00 0.00 C ATOM 1605 C LYS A 107 13.274 -13.627 -4.751 1.00 0.00 C ATOM 1606 O LYS A 107 14.407 -13.276 -5.030 1.00 0.00 O ATOM 1607 CB LYS A 107 13.445 -14.472 -2.403 1.00 0.00 C ATOM 1608 CG LYS A 107 12.948 -14.294 -0.966 1.00 0.00 C ATOM 1609 CD LYS A 107 13.535 -15.394 -0.077 1.00 0.00 C ATOM 1610 CE LYS A 107 14.918 -14.969 0.425 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.806 -14.445 1.816 1.00 0.00 N ATOM 0 H LYS A 107 10.973 -14.580 -2.827 1.00 0.00 H new ATOM 0 HA LYS A 107 12.929 -12.453 -2.976 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.252 -15.490 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.524 -14.321 -2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.240 -13.314 -0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.859 -14.334 -0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.873 -15.584 0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.611 -16.326 -0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.602 -15.817 0.399 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.334 -14.204 -0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.746 -14.157 2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.167 -13.624 1.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.426 -15.188 2.437 1.00 0.00 H new ATOM 1625 N ASN A 108 12.478 -14.144 -5.659 1.00 0.00 N ATOM 1626 CA ASN A 108 12.946 -14.318 -7.067 1.00 0.00 C ATOM 1627 C ASN A 108 12.696 -13.027 -7.862 1.00 0.00 C ATOM 1628 O ASN A 108 13.312 -12.802 -8.887 1.00 0.00 O ATOM 1629 CB ASN A 108 12.180 -15.476 -7.717 1.00 0.00 C ATOM 1630 CG ASN A 108 13.123 -16.275 -8.622 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.677 -15.742 -9.565 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.327 -17.542 -8.380 1.00 0.00 N ATOM 0 H ASN A 108 11.522 -14.453 -5.482 1.00 0.00 H new ATOM 0 HA ASN A 108 14.014 -14.538 -7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.762 -16.125 -6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.343 -15.090 -8.298 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.950 -18.082 -8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.864 -17.991 -7.590 1.00 0.00 H new ATOM 1639 N ALA A 109 11.804 -12.177 -7.391 1.00 0.00 N ATOM 1640 CA ALA A 109 11.513 -10.892 -8.102 1.00 0.00 C ATOM 1641 C ALA A 109 10.937 -11.178 -9.499 1.00 0.00 C ATOM 1642 O ALA A 109 11.318 -10.561 -10.477 1.00 0.00 O ATOM 1643 CB ALA A 109 12.803 -10.072 -8.218 1.00 0.00 C ATOM 0 H ALA A 109 11.264 -12.324 -6.538 1.00 0.00 H new ATOM 0 HA ALA A 109 10.776 -10.324 -7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.594 -9.136 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 109 13.189 -9.857 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.545 -10.639 -8.780 1.00 0.00 H new ATOM 1649 N ASP A 110 10.011 -12.102 -9.590 1.00 0.00 N ATOM 1650 CA ASP A 110 9.393 -12.428 -10.911 1.00 0.00 C ATOM 1651 C ASP A 110 7.992 -11.809 -10.982 1.00 0.00 C ATOM 1652 O ASP A 110 7.591 -11.288 -12.006 1.00 0.00 O ATOM 1653 CB ASP A 110 9.288 -13.953 -11.072 1.00 0.00 C ATOM 1654 CG ASP A 110 10.684 -14.599 -11.024 1.00 0.00 C ATOM 1655 OD1 ASP A 110 11.643 -13.954 -11.423 1.00 0.00 O ATOM 1656 OD2 ASP A 110 10.765 -15.737 -10.595 1.00 0.00 O ATOM 0 H ASP A 110 9.656 -12.645 -8.803 1.00 0.00 H new ATOM 0 HA ASP A 110 10.013 -12.024 -11.711 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.663 -14.366 -10.280 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.803 -14.192 -12.018 1.00 0.00 H new ATOM 1661 N GLY A 111 7.245 -11.862 -9.901 1.00 0.00 N ATOM 1662 CA GLY A 111 5.870 -11.276 -9.900 1.00 0.00 C ATOM 1663 C GLY A 111 4.949 -12.067 -8.960 1.00 0.00 C ATOM 1664 O GLY A 111 3.971 -11.540 -8.469 1.00 0.00 O ATOM 0 H GLY A 111 7.532 -12.287 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.913 -10.234 -9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.463 -11.286 -10.911 1.00 0.00 H new ATOM 1668 N PHE A 112 5.243 -13.325 -8.713 1.00 0.00 N ATOM 1669 CA PHE A 112 4.371 -14.138 -7.807 1.00 0.00 C ATOM 1670 C PHE A 112 5.239 -14.930 -6.822 1.00 0.00 C ATOM 1671 O PHE A 112 6.395 -15.211 -7.082 1.00 0.00 O ATOM 1672 CB PHE A 112 3.525 -15.121 -8.632 1.00 0.00 C ATOM 1673 CG PHE A 112 2.970 -14.434 -9.862 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.891 -13.550 -9.746 1.00 0.00 C ATOM 1675 CD2 PHE A 112 3.539 -14.681 -11.118 1.00 0.00 C ATOM 1676 CE1 PHE A 112 1.379 -12.915 -10.883 1.00 0.00 C ATOM 1677 CE2 PHE A 112 3.027 -14.047 -12.256 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.948 -13.163 -12.138 1.00 0.00 C ATOM 0 H PHE A 112 6.047 -13.820 -9.099 1.00 0.00 H new ATOM 0 HA PHE A 112 3.713 -13.464 -7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.134 -15.975 -8.928 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.708 -15.508 -8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.453 -13.358 -8.778 1.00 0.00 H new ATOM 0 HD2 PHE A 112 4.373 -15.361 -11.208 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.546 -12.234 -10.793 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.464 -14.240 -13.225 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.554 -12.672 -13.016 1.00 0.00 H new ATOM 1688 N ILE A 113 4.679 -15.303 -5.697 1.00 0.00 N ATOM 1689 CA ILE A 113 5.451 -16.092 -4.685 1.00 0.00 C ATOM 1690 C ILE A 113 5.281 -17.585 -4.994 1.00 0.00 C ATOM 1691 O ILE A 113 4.190 -18.044 -5.269 1.00 0.00 O ATOM 1692 CB ILE A 113 4.920 -15.792 -3.271 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.318 -14.371 -2.845 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.512 -16.794 -2.270 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.439 -13.346 -3.562 1.00 0.00 C ATOM 0 H ILE A 113 3.716 -15.094 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 113 6.505 -15.819 -4.730 1.00 0.00 H new ATOM 0 HB ILE A 113 3.833 -15.877 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.211 -14.263 -1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.367 -14.192 -3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.133 -16.577 -1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.225 -17.806 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.599 -16.711 -2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.727 -12.341 -3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.568 -13.447 -4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.394 -13.519 -3.304 1.00 0.00 H new ATOM 1707 N ASP A 114 6.347 -18.341 -4.952 1.00 0.00 N ATOM 1708 CA ASP A 114 6.241 -19.805 -5.246 1.00 0.00 C ATOM 1709 C ASP A 114 6.144 -20.593 -3.939 1.00 0.00 C ATOM 1710 O ASP A 114 6.670 -20.190 -2.916 1.00 0.00 O ATOM 1711 CB ASP A 114 7.476 -20.278 -6.027 1.00 0.00 C ATOM 1712 CG ASP A 114 7.894 -19.218 -7.052 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.248 -19.130 -8.085 1.00 0.00 O ATOM 1714 OD2 ASP A 114 8.853 -18.512 -6.787 1.00 0.00 O ATOM 0 H ASP A 114 7.286 -18.011 -4.727 1.00 0.00 H new ATOM 0 HA ASP A 114 5.346 -19.976 -5.844 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.298 -20.472 -5.338 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.256 -21.218 -6.534 1.00 0.00 H new ATOM 1719 N ILE A 115 5.481 -21.721 -3.975 1.00 0.00 N ATOM 1720 CA ILE A 115 5.343 -22.567 -2.752 1.00 0.00 C ATOM 1721 C ILE A 115 6.730 -23.066 -2.327 1.00 0.00 C ATOM 1722 O ILE A 115 7.070 -23.063 -1.159 1.00 0.00 O ATOM 1723 CB ILE A 115 4.423 -23.759 -3.061 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.223 -24.584 -1.785 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.034 -24.638 -4.163 1.00 0.00 C ATOM 1726 CD1 ILE A 115 3.591 -25.934 -2.130 1.00 0.00 C ATOM 0 H ILE A 115 5.025 -22.095 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 115 4.908 -21.983 -1.941 1.00 0.00 H new ATOM 0 HB ILE A 115 3.461 -23.387 -3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.181 -24.738 -1.287 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.585 -24.042 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.370 -25.477 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.164 -24.047 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.002 -25.014 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.452 -26.514 -1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.625 -25.772 -2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.245 -26.479 -2.811 1.00 0.00 H new ATOM 1738 N GLU A 116 7.528 -23.480 -3.279 1.00 0.00 N ATOM 1739 CA GLU A 116 8.907 -23.970 -2.967 1.00 0.00 C ATOM 1740 C GLU A 116 9.735 -22.819 -2.380 1.00 0.00 C ATOM 1741 O GLU A 116 10.558 -23.019 -1.507 1.00 0.00 O ATOM 1742 CB GLU A 116 9.577 -24.493 -4.247 1.00 0.00 C ATOM 1743 CG GLU A 116 9.667 -23.373 -5.294 1.00 0.00 C ATOM 1744 CD GLU A 116 10.107 -23.958 -6.638 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.243 -24.376 -7.392 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.299 -23.972 -6.894 1.00 0.00 O ATOM 0 H GLU A 116 7.281 -23.500 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 116 8.848 -24.781 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.575 -24.867 -4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.007 -25.331 -4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.700 -22.882 -5.399 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.377 -22.613 -4.967 1.00 0.00 H new ATOM 1753 N GLU A 117 9.507 -21.611 -2.849 1.00 0.00 N ATOM 1754 CA GLU A 117 10.258 -20.435 -2.319 1.00 0.00 C ATOM 1755 C GLU A 117 9.887 -20.221 -0.846 1.00 0.00 C ATOM 1756 O GLU A 117 10.743 -19.981 -0.014 1.00 0.00 O ATOM 1757 CB GLU A 117 9.888 -19.186 -3.129 1.00 0.00 C ATOM 1758 CG GLU A 117 11.153 -18.394 -3.470 1.00 0.00 C ATOM 1759 CD GLU A 117 11.673 -17.695 -2.212 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.125 -16.665 -1.861 1.00 0.00 O ATOM 1761 OE2 GLU A 117 12.608 -18.205 -1.618 1.00 0.00 O ATOM 0 H GLU A 117 8.829 -21.394 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 117 11.330 -20.615 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.371 -19.475 -4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.200 -18.562 -2.558 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.916 -19.062 -3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.936 -17.658 -4.244 1.00 0.00 H new ATOM 1768 N LEU A 118 8.616 -20.314 -0.520 1.00 0.00 N ATOM 1769 CA LEU A 118 8.179 -20.123 0.899 1.00 0.00 C ATOM 1770 C LEU A 118 8.637 -21.309 1.769 1.00 0.00 C ATOM 1771 O LEU A 118 8.787 -21.175 2.970 1.00 0.00 O ATOM 1772 CB LEU A 118 6.651 -20.015 0.951 1.00 0.00 C ATOM 1773 CG LEU A 118 6.220 -19.409 2.291 1.00 0.00 C ATOM 1774 CD1 LEU A 118 6.235 -17.882 2.194 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.806 -19.886 2.633 1.00 0.00 C ATOM 0 H LEU A 118 7.863 -20.514 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 118 8.630 -19.209 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.293 -19.395 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.203 -21.001 0.826 1.00 0.00 H new ATOM 0 HG LEU A 118 6.911 -19.727 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.928 -17.454 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.242 -17.543 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.546 -17.560 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.497 -19.456 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.116 -19.569 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.796 -20.974 2.706 1.00 0.00 H new ATOM 1787 N GLY A 119 8.852 -22.465 1.176 1.00 0.00 N ATOM 1788 CA GLY A 119 9.291 -23.661 1.965 1.00 0.00 C ATOM 1789 C GLY A 119 10.588 -23.351 2.724 1.00 0.00 C ATOM 1790 O GLY A 119 10.672 -23.552 3.920 1.00 0.00 O ATOM 0 H GLY A 119 8.741 -22.629 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.510 -23.948 2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.446 -24.509 1.298 1.00 0.00 H new ATOM 1794 N GLU A 120 11.597 -22.861 2.037 1.00 0.00 N ATOM 1795 CA GLU A 120 12.887 -22.534 2.724 1.00 0.00 C ATOM 1796 C GLU A 120 12.675 -21.376 3.703 1.00 0.00 C ATOM 1797 O GLU A 120 13.269 -21.342 4.762 1.00 0.00 O ATOM 1798 CB GLU A 120 13.941 -22.125 1.692 1.00 0.00 C ATOM 1799 CG GLU A 120 14.583 -23.376 1.085 1.00 0.00 C ATOM 1800 CD GLU A 120 15.447 -22.977 -0.114 1.00 0.00 C ATOM 1801 OE1 GLU A 120 16.613 -22.683 0.092 1.00 0.00 O ATOM 1802 OE2 GLU A 120 14.928 -22.973 -1.219 1.00 0.00 O ATOM 0 H GLU A 120 11.581 -22.675 1.034 1.00 0.00 H new ATOM 0 HA GLU A 120 13.228 -23.417 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.482 -21.523 0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.704 -21.505 2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.192 -23.884 1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.811 -24.079 0.772 1.00 0.00 H new ATOM 1809 N ILE A 121 11.831 -20.428 3.359 1.00 0.00 N ATOM 1810 CA ILE A 121 11.576 -19.269 4.273 1.00 0.00 C ATOM 1811 C ILE A 121 11.011 -19.784 5.609 1.00 0.00 C ATOM 1812 O ILE A 121 11.350 -19.281 6.664 1.00 0.00 O ATOM 1813 CB ILE A 121 10.574 -18.306 3.617 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.197 -17.705 2.349 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.225 -17.175 4.592 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.099 -17.113 1.461 1.00 0.00 C ATOM 0 H ILE A 121 11.308 -20.409 2.483 1.00 0.00 H new ATOM 0 HA ILE A 121 12.510 -18.739 4.459 1.00 0.00 H new ATOM 0 HB ILE A 121 9.668 -18.854 3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.916 -16.931 2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.744 -18.473 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.514 -16.495 4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.782 -17.596 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.131 -16.628 4.854 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.547 -16.688 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.396 -17.897 1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.571 -16.332 2.008 1.00 0.00 H new ATOM 1828 N LEU A 122 10.158 -20.784 5.568 1.00 0.00 N ATOM 1829 CA LEU A 122 9.578 -21.336 6.830 1.00 0.00 C ATOM 1830 C LEU A 122 10.664 -22.074 7.625 1.00 0.00 C ATOM 1831 O LEU A 122 10.789 -21.898 8.821 1.00 0.00 O ATOM 1832 CB LEU A 122 8.444 -22.310 6.487 1.00 0.00 C ATOM 1833 CG LEU A 122 7.104 -21.573 6.542 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.069 -22.325 5.702 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.627 -21.498 7.994 1.00 0.00 C ATOM 0 H LEU A 122 9.841 -21.240 4.712 1.00 0.00 H new ATOM 0 HA LEU A 122 9.187 -20.517 7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.599 -22.730 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.442 -23.144 7.189 1.00 0.00 H new ATOM 0 HG LEU A 122 7.227 -20.565 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.115 -21.798 5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.410 -22.380 4.668 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.944 -23.333 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.672 -20.973 8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.505 -22.506 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.363 -20.961 8.592 1.00 0.00 H new ATOM 1847 N ARG A 123 11.447 -22.899 6.970 1.00 0.00 N ATOM 1848 CA ARG A 123 12.528 -23.654 7.684 1.00 0.00 C ATOM 1849 C ARG A 123 13.659 -22.703 8.111 1.00 0.00 C ATOM 1850 O ARG A 123 14.312 -22.928 9.114 1.00 0.00 O ATOM 1851 CB ARG A 123 13.093 -24.735 6.757 1.00 0.00 C ATOM 1852 CG ARG A 123 12.054 -25.845 6.582 1.00 0.00 C ATOM 1853 CD ARG A 123 12.745 -27.133 6.133 1.00 0.00 C ATOM 1854 NE ARG A 123 11.714 -28.135 5.732 1.00 0.00 N ATOM 1855 CZ ARG A 123 12.070 -29.349 5.406 1.00 0.00 C ATOM 1856 NH1 ARG A 123 12.627 -29.576 4.243 1.00 0.00 N ATOM 1857 NH2 ARG A 123 11.864 -30.336 6.239 1.00 0.00 N ATOM 0 H ARG A 123 11.384 -23.083 5.969 1.00 0.00 H new ATOM 0 HA ARG A 123 12.103 -24.116 8.575 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.347 -24.303 5.789 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.013 -25.144 7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.526 -26.013 7.520 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.308 -25.545 5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.413 -26.928 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.359 -27.530 6.941 1.00 0.00 H new ATOM 0 HE ARG A 123 10.729 -27.871 5.712 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.782 -28.806 3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.905 -30.523 3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.426 -30.158 7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.142 -31.284 5.985 1.00 0.00 H new ATOM 1871 N ALA A 124 13.898 -21.652 7.355 1.00 0.00 N ATOM 1872 CA ALA A 124 14.991 -20.685 7.705 1.00 0.00 C ATOM 1873 C ALA A 124 14.789 -20.108 9.118 1.00 0.00 C ATOM 1874 O ALA A 124 15.739 -19.710 9.765 1.00 0.00 O ATOM 1875 CB ALA A 124 14.993 -19.537 6.692 1.00 0.00 C ATOM 0 H ALA A 124 13.380 -21.423 6.507 1.00 0.00 H new ATOM 0 HA ALA A 124 15.942 -21.217 7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.786 -18.832 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.164 -19.935 5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.031 -19.026 6.720 1.00 0.00 H new ATOM 1881 N THR A 125 13.566 -20.056 9.602 1.00 0.00 N ATOM 1882 CA THR A 125 13.316 -19.500 10.973 1.00 0.00 C ATOM 1883 C THR A 125 13.982 -20.382 12.042 1.00 0.00 C ATOM 1884 O THR A 125 14.339 -19.908 13.104 1.00 0.00 O ATOM 1885 CB THR A 125 11.806 -19.431 11.244 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.252 -20.738 11.195 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.126 -18.547 10.194 1.00 0.00 C ATOM 0 H THR A 125 12.733 -20.374 9.107 1.00 0.00 H new ATOM 0 HA THR A 125 13.743 -18.498 11.020 1.00 0.00 H new ATOM 0 HB THR A 125 11.641 -19.003 12.233 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.882 -20.903 10.303 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.055 -18.503 10.393 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.545 -17.542 10.239 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.293 -18.966 9.202 1.00 0.00 H new ATOM 1895 N GLY A 126 14.146 -21.658 11.775 1.00 0.00 N ATOM 1896 CA GLY A 126 14.776 -22.566 12.780 1.00 0.00 C ATOM 1897 C GLY A 126 13.714 -23.502 13.373 1.00 0.00 C ATOM 1898 O GLY A 126 14.038 -24.513 13.968 1.00 0.00 O ATOM 0 H GLY A 126 13.869 -22.107 10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.567 -23.150 12.310 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.241 -21.980 13.573 1.00 0.00 H new ATOM 1902 N GLU A 127 12.448 -23.173 13.217 1.00 0.00 N ATOM 1903 CA GLU A 127 11.361 -24.029 13.760 1.00 0.00 C ATOM 1904 C GLU A 127 11.444 -25.440 13.156 1.00 0.00 C ATOM 1905 O GLU A 127 11.852 -25.617 12.023 1.00 0.00 O ATOM 1906 CB GLU A 127 10.017 -23.382 13.404 1.00 0.00 C ATOM 1907 CG GLU A 127 9.691 -23.608 11.919 1.00 0.00 C ATOM 1908 CD GLU A 127 8.396 -22.877 11.554 1.00 0.00 C ATOM 1909 OE1 GLU A 127 7.338 -23.388 11.877 1.00 0.00 O ATOM 1910 OE2 GLU A 127 8.484 -21.824 10.953 1.00 0.00 O ATOM 0 H GLU A 127 12.128 -22.336 12.729 1.00 0.00 H new ATOM 0 HA GLU A 127 11.460 -24.116 14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.227 -23.804 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.053 -22.314 13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.511 -23.246 11.298 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.586 -24.674 11.719 1.00 0.00 H new ATOM 1917 N HIS A 128 11.048 -26.441 13.904 1.00 0.00 N ATOM 1918 CA HIS A 128 11.091 -27.836 13.377 1.00 0.00 C ATOM 1919 C HIS A 128 9.742 -28.159 12.721 1.00 0.00 C ATOM 1920 O HIS A 128 8.915 -28.860 13.279 1.00 0.00 O ATOM 1921 CB HIS A 128 11.374 -28.813 14.527 1.00 0.00 C ATOM 1922 CG HIS A 128 11.649 -30.186 13.972 1.00 0.00 C ATOM 1923 ND1 HIS A 128 10.879 -31.287 14.311 1.00 0.00 N ATOM 1924 CD2 HIS A 128 12.603 -30.651 13.099 1.00 0.00 C ATOM 1925 CE1 HIS A 128 11.377 -32.349 13.653 1.00 0.00 C ATOM 1926 NE2 HIS A 128 12.429 -32.017 12.900 1.00 0.00 N ATOM 0 H HIS A 128 10.697 -26.350 14.857 1.00 0.00 H new ATOM 0 HA HIS A 128 11.885 -27.933 12.637 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.229 -28.467 15.108 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.521 -28.849 15.205 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.371 -30.048 12.638 1.00 0.00 H new ATOM 0 HE1 HIS A 128 10.975 -33.349 13.725 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.985 -32.633 12.307 1.00 0.00 H new ATOM 1934 N VAL A 129 9.515 -27.641 11.538 1.00 0.00 N ATOM 1935 CA VAL A 129 8.225 -27.899 10.830 1.00 0.00 C ATOM 1936 C VAL A 129 8.442 -28.941 9.728 1.00 0.00 C ATOM 1937 O VAL A 129 9.544 -29.138 9.247 1.00 0.00 O ATOM 1938 CB VAL A 129 7.694 -26.586 10.228 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.721 -25.991 9.258 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.381 -26.846 9.482 1.00 0.00 C ATOM 0 H VAL A 129 10.172 -27.048 11.031 1.00 0.00 H new ATOM 0 HA VAL A 129 7.491 -28.284 11.538 1.00 0.00 H new ATOM 0 HB VAL A 129 7.518 -25.879 11.039 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.332 -25.063 8.840 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.650 -25.787 9.791 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.913 -26.699 8.452 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.012 -25.912 9.059 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.554 -27.564 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.642 -27.247 10.175 1.00 0.00 H new ATOM 1950 N ILE A 130 7.389 -29.602 9.330 1.00 0.00 N ATOM 1951 CA ILE A 130 7.499 -30.640 8.259 1.00 0.00 C ATOM 1952 C ILE A 130 6.910 -30.101 6.957 1.00 0.00 C ATOM 1953 O ILE A 130 5.989 -29.303 6.962 1.00 0.00 O ATOM 1954 CB ILE A 130 6.738 -31.929 8.639 1.00 0.00 C ATOM 1955 CG1 ILE A 130 5.877 -31.734 9.896 1.00 0.00 C ATOM 1956 CG2 ILE A 130 7.747 -33.041 8.905 1.00 0.00 C ATOM 1957 CD1 ILE A 130 4.545 -31.098 9.513 1.00 0.00 C ATOM 0 H ILE A 130 6.449 -29.468 9.702 1.00 0.00 H new ATOM 0 HA ILE A 130 8.556 -30.876 8.137 1.00 0.00 H new ATOM 0 HB ILE A 130 6.079 -32.187 7.810 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.706 -32.694 10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.401 -31.101 10.613 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.218 -33.955 9.174 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.341 -33.216 8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.404 -32.748 9.724 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.937 -30.961 10.407 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.725 -30.130 9.045 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.020 -31.747 8.813 1.00 0.00 H new ATOM 1969 N GLU A 131 7.421 -30.556 5.840 1.00 0.00 N ATOM 1970 CA GLU A 131 6.881 -30.106 4.526 1.00 0.00 C ATOM 1971 C GLU A 131 5.467 -30.668 4.353 1.00 0.00 C ATOM 1972 O GLU A 131 4.652 -30.100 3.652 1.00 0.00 O ATOM 1973 CB GLU A 131 7.785 -30.614 3.398 1.00 0.00 C ATOM 1974 CG GLU A 131 9.225 -30.136 3.622 1.00 0.00 C ATOM 1975 CD GLU A 131 9.395 -28.717 3.070 1.00 0.00 C ATOM 1976 OE1 GLU A 131 9.558 -28.585 1.868 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.361 -27.787 3.858 1.00 0.00 O ATOM 0 H GLU A 131 8.192 -31.222 5.784 1.00 0.00 H new ATOM 0 HA GLU A 131 6.849 -29.017 4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.757 -31.703 3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.419 -30.253 2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.462 -30.153 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.923 -30.813 3.130 1.00 0.00 H new ATOM 1984 N GLU A 132 5.168 -31.772 5.004 1.00 0.00 N ATOM 1985 CA GLU A 132 3.804 -32.366 4.905 1.00 0.00 C ATOM 1986 C GLU A 132 2.779 -31.347 5.417 1.00 0.00 C ATOM 1987 O GLU A 132 1.701 -31.216 4.868 1.00 0.00 O ATOM 1988 CB GLU A 132 3.727 -33.638 5.758 1.00 0.00 C ATOM 1989 CG GLU A 132 4.580 -34.739 5.121 1.00 0.00 C ATOM 1990 CD GLU A 132 4.011 -36.111 5.495 1.00 0.00 C ATOM 1991 OE1 GLU A 132 4.393 -36.627 6.533 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.204 -36.622 4.736 1.00 0.00 O ATOM 0 H GLU A 132 5.817 -32.285 5.601 1.00 0.00 H new ATOM 0 HA GLU A 132 3.591 -32.619 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.078 -33.431 6.769 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.692 -33.969 5.842 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.592 -34.622 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.612 -34.657 5.462 1.00 0.00 H new ATOM 1999 N ASP A 133 3.112 -30.611 6.460 1.00 0.00 N ATOM 2000 CA ASP A 133 2.152 -29.590 6.990 1.00 0.00 C ATOM 2001 C ASP A 133 2.284 -28.289 6.187 1.00 0.00 C ATOM 2002 O ASP A 133 1.298 -27.642 5.888 1.00 0.00 O ATOM 2003 CB ASP A 133 2.449 -29.307 8.466 1.00 0.00 C ATOM 2004 CG ASP A 133 1.385 -28.364 9.037 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.345 -28.852 9.446 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.629 -27.169 9.055 1.00 0.00 O ATOM 0 H ASP A 133 3.999 -30.675 6.960 1.00 0.00 H new ATOM 0 HA ASP A 133 1.137 -29.977 6.895 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.462 -30.240 9.029 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.438 -28.860 8.568 1.00 0.00 H new ATOM 2011 N ILE A 134 3.491 -27.903 5.841 1.00 0.00 N ATOM 2012 CA ILE A 134 3.694 -26.642 5.056 1.00 0.00 C ATOM 2013 C ILE A 134 2.945 -26.744 3.718 1.00 0.00 C ATOM 2014 O ILE A 134 2.277 -25.815 3.303 1.00 0.00 O ATOM 2015 CB ILE A 134 5.194 -26.432 4.797 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.912 -26.175 6.129 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.399 -25.227 3.872 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.380 -26.592 6.012 1.00 0.00 C ATOM 0 H ILE A 134 4.347 -28.409 6.069 1.00 0.00 H new ATOM 0 HA ILE A 134 3.306 -25.795 5.622 1.00 0.00 H new ATOM 0 HB ILE A 134 5.603 -27.325 4.324 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.844 -25.120 6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.427 -26.735 6.929 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.464 -25.083 3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.892 -25.406 2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.987 -24.334 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.887 -26.408 6.959 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.439 -27.653 5.769 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.861 -26.012 5.224 1.00 0.00 H new ATOM 2030 N GLU A 135 3.051 -27.867 3.048 1.00 0.00 N ATOM 2031 CA GLU A 135 2.349 -28.046 1.739 1.00 0.00 C ATOM 2032 C GLU A 135 0.829 -28.005 1.957 1.00 0.00 C ATOM 2033 O GLU A 135 0.119 -27.288 1.277 1.00 0.00 O ATOM 2034 CB GLU A 135 2.741 -29.397 1.134 1.00 0.00 C ATOM 2035 CG GLU A 135 2.375 -29.424 -0.353 1.00 0.00 C ATOM 2036 CD GLU A 135 1.519 -30.659 -0.647 1.00 0.00 C ATOM 2037 OE1 GLU A 135 0.315 -30.576 -0.469 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.081 -31.666 -1.043 1.00 0.00 O ATOM 0 H GLU A 135 3.597 -28.672 3.355 1.00 0.00 H new ATOM 0 HA GLU A 135 2.637 -27.243 1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.811 -29.565 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.229 -30.203 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.830 -28.519 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.280 -29.443 -0.961 1.00 0.00 H new ATOM 2045 N ASP A 136 0.332 -28.771 2.901 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.139 -28.789 3.179 1.00 0.00 C ATOM 2047 C ASP A 136 -1.620 -27.402 3.639 1.00 0.00 C ATOM 2048 O ASP A 136 -2.774 -27.060 3.475 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.443 -29.817 4.273 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.776 -30.506 3.971 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.807 -29.901 4.225 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -2.746 -31.626 3.489 1.00 0.00 O ATOM 0 H ASP A 136 0.887 -29.388 3.494 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.662 -29.058 2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.643 -30.556 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.487 -29.327 5.245 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.749 -26.604 4.211 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.161 -25.245 4.678 1.00 0.00 C ATOM 2059 C LEU A 137 -1.435 -24.336 3.469 1.00 0.00 C ATOM 2060 O LEU A 137 -2.417 -23.619 3.439 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.038 -24.644 5.532 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.552 -23.410 6.278 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.445 -23.844 7.444 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.642 -22.616 6.818 1.00 0.00 C ATOM 0 H LEU A 137 0.230 -26.837 4.374 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.071 -25.326 5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.325 -25.385 6.244 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.806 -24.371 4.898 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.131 -22.788 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.808 -22.962 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.292 -24.413 7.061 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.871 -24.467 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.283 -21.736 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.217 -23.243 7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.277 -22.304 5.989 1.00 0.00 H new ATOM 2076 N MET A 138 -0.573 -24.360 2.478 1.00 0.00 N ATOM 2077 CA MET A 138 -0.774 -23.496 1.273 1.00 0.00 C ATOM 2078 C MET A 138 -1.967 -24.006 0.449 1.00 0.00 C ATOM 2079 O MET A 138 -2.807 -23.234 0.027 1.00 0.00 O ATOM 2080 CB MET A 138 0.490 -23.525 0.407 1.00 0.00 C ATOM 2081 CG MET A 138 0.501 -22.314 -0.530 1.00 0.00 C ATOM 2082 SD MET A 138 0.880 -22.857 -2.216 1.00 0.00 S ATOM 2083 CE MET A 138 1.587 -21.299 -2.804 1.00 0.00 C ATOM 0 H MET A 138 0.263 -24.943 2.454 1.00 0.00 H new ATOM 0 HA MET A 138 -0.975 -22.475 1.598 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.377 -23.515 1.041 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.524 -24.447 -0.174 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.467 -21.814 -0.507 1.00 0.00 H new ATOM 0 HG3 MET A 138 1.242 -21.589 -0.195 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.027 -20.950 -3.672 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.531 -20.552 -2.012 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.629 -21.455 -3.083 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.040 -25.296 0.216 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.174 -25.864 -0.586 1.00 0.00 C ATOM 2095 C LYS A 139 -4.507 -25.686 0.159 1.00 0.00 C ATOM 2096 O LYS A 139 -5.553 -25.585 -0.456 1.00 0.00 O ATOM 2097 CB LYS A 139 -2.926 -27.357 -0.850 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.753 -28.105 0.478 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.998 -28.951 0.764 1.00 0.00 C ATOM 2100 CE LYS A 139 -3.703 -30.421 0.456 1.00 0.00 C ATOM 2101 NZ LYS A 139 -4.805 -31.273 0.986 1.00 0.00 N ATOM 0 H LYS A 139 -1.362 -25.982 0.547 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.230 -25.330 -1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.762 -27.779 -1.408 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.035 -27.482 -1.466 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.871 -28.743 0.434 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.592 -27.394 1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.293 -28.840 1.807 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.834 -28.603 0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.604 -30.565 -0.620 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.754 -30.714 0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.982 -32.060 0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.534 -31.652 1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.669 -30.702 1.083 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.479 -25.640 1.471 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.743 -25.464 2.250 1.00 0.00 C ATOM 2117 C ASP A 140 -6.112 -23.975 2.314 1.00 0.00 C ATOM 2118 O ASP A 140 -7.275 -23.624 2.382 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.549 -26.009 3.669 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.909 -26.155 4.355 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.545 -27.176 4.155 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.292 -25.241 5.068 1.00 0.00 O ATOM 0 H ASP A 140 -3.633 -25.717 2.035 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.548 -26.010 1.759 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.044 -26.974 3.632 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.911 -25.337 4.243 1.00 0.00 H new ATOM 2127 N SER A 141 -5.132 -23.099 2.289 1.00 0.00 N ATOM 2128 CA SER A 141 -5.424 -21.633 2.345 1.00 0.00 C ATOM 2129 C SER A 141 -5.828 -21.124 0.951 1.00 0.00 C ATOM 2130 O SER A 141 -6.574 -20.170 0.831 1.00 0.00 O ATOM 2131 CB SER A 141 -4.175 -20.883 2.818 1.00 0.00 C ATOM 2132 OG SER A 141 -3.955 -21.155 4.196 1.00 0.00 O ATOM 0 H SER A 141 -4.142 -23.339 2.232 1.00 0.00 H new ATOM 0 HA SER A 141 -6.244 -21.458 3.041 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.309 -21.191 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.300 -19.811 2.663 1.00 0.00 H new ATOM 0 HG SER A 141 -3.418 -21.970 4.287 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.344 -21.751 -0.100 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.704 -21.299 -1.480 1.00 0.00 C ATOM 2140 C ASP A 142 -7.119 -21.780 -1.828 1.00 0.00 C ATOM 2141 O ASP A 142 -7.480 -22.912 -1.561 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.705 -21.881 -2.490 1.00 0.00 C ATOM 2143 CG ASP A 142 -4.358 -20.825 -3.546 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -5.234 -20.476 -4.322 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -3.220 -20.387 -3.563 1.00 0.00 O ATOM 0 H ASP A 142 -4.717 -22.554 -0.058 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.670 -20.210 -1.521 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.800 -22.204 -1.975 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.131 -22.762 -2.970 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.921 -20.926 -2.423 1.00 0.00 N ATOM 2151 CA LYS A 143 -9.317 -21.329 -2.790 1.00 0.00 C ATOM 2152 C LYS A 143 -9.275 -22.286 -3.988 1.00 0.00 C ATOM 2153 O LYS A 143 -9.770 -23.396 -3.919 1.00 0.00 O ATOM 2154 CB LYS A 143 -10.138 -20.087 -3.158 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.303 -19.188 -1.926 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.777 -17.783 -2.239 1.00 0.00 C ATOM 2157 CE LYS A 143 -10.929 -16.895 -2.724 1.00 0.00 C ATOM 2158 NZ LYS A 143 -11.183 -17.148 -4.173 1.00 0.00 N ATOM 0 H LYS A 143 -7.669 -19.969 -2.670 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.781 -21.828 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.642 -19.536 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.116 -20.385 -3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -11.353 -19.138 -1.638 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.760 -19.610 -1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.320 -17.349 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.001 -17.837 -3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -11.829 -17.102 -2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.683 -15.845 -2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -11.855 -16.442 -4.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -10.289 -17.077 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -11.582 -18.101 -4.294 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.679 -21.866 -5.078 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.592 -22.748 -6.282 1.00 0.00 C ATOM 2174 C ASN A 144 -7.251 -23.497 -6.275 1.00 0.00 C ATOM 2175 O ASN A 144 -7.145 -24.583 -6.812 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.705 -21.899 -7.554 1.00 0.00 C ATOM 2177 CG ASN A 144 -10.108 -21.298 -7.644 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.379 -20.269 -7.059 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -11.019 -21.902 -8.355 1.00 0.00 N ATOM 0 H ASN A 144 -8.248 -20.948 -5.185 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.408 -23.470 -6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.958 -21.105 -7.542 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.504 -22.512 -8.432 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -11.958 -21.510 -8.420 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.792 -22.766 -8.847 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.233 -22.922 -5.663 1.00 0.00 N ATOM 2187 CA ASN A 145 -4.888 -23.578 -5.597 1.00 0.00 C ATOM 2188 C ASN A 145 -4.298 -23.730 -7.005 1.00 0.00 C ATOM 2189 O ASN A 145 -4.587 -24.675 -7.716 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.007 -24.954 -4.925 1.00 0.00 C ATOM 2191 CG ASN A 145 -3.662 -25.336 -4.298 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -3.074 -24.559 -3.575 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -3.145 -26.508 -4.549 1.00 0.00 N ATOM 0 H ASN A 145 -6.283 -22.014 -5.202 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.222 -22.950 -5.006 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.783 -24.931 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.304 -25.704 -5.658 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.249 -26.769 -4.138 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.637 -27.163 -5.156 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.460 -22.805 -7.404 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.829 -22.884 -8.756 1.00 0.00 C ATOM 2202 C ASP A 146 -1.374 -23.345 -8.604 1.00 0.00 C ATOM 2203 O ASP A 146 -0.862 -24.084 -9.424 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.864 -21.501 -9.415 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.602 -21.638 -10.918 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -3.559 -21.820 -11.652 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -1.449 -21.557 -11.310 1.00 0.00 O ATOM 0 H ASP A 146 -3.185 -21.995 -6.848 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.375 -23.594 -9.378 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.833 -21.032 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.113 -20.853 -8.963 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.711 -22.910 -7.558 1.00 0.00 N ATOM 2213 CA GLY A 147 0.709 -23.307 -7.334 1.00 0.00 C ATOM 2214 C GLY A 147 1.470 -22.129 -6.721 1.00 0.00 C ATOM 2215 O GLY A 147 2.226 -22.291 -5.780 1.00 0.00 O ATOM 0 H GLY A 147 -1.100 -22.292 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.757 -24.171 -6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.170 -23.602 -8.277 1.00 0.00 H new ATOM 2219 N ARG A 148 1.278 -20.944 -7.254 1.00 0.00 N ATOM 2220 CA ARG A 148 1.985 -19.747 -6.723 1.00 0.00 C ATOM 2221 C ARG A 148 0.979 -18.759 -6.123 1.00 0.00 C ATOM 2222 O ARG A 148 -0.222 -18.899 -6.279 1.00 0.00 O ATOM 2223 CB ARG A 148 2.722 -19.061 -7.871 1.00 0.00 C ATOM 2224 CG ARG A 148 3.962 -19.872 -8.239 1.00 0.00 C ATOM 2225 CD ARG A 148 3.606 -20.929 -9.289 1.00 0.00 C ATOM 2226 NE ARG A 148 3.619 -20.309 -10.647 1.00 0.00 N ATOM 2227 CZ ARG A 148 3.035 -20.914 -11.647 1.00 0.00 C ATOM 2228 NH1 ARG A 148 1.736 -20.837 -11.789 1.00 0.00 N ATOM 2229 NH2 ARG A 148 3.750 -21.593 -12.507 1.00 0.00 N ATOM 0 H ARG A 148 0.655 -20.760 -8.041 1.00 0.00 H new ATOM 0 HA ARG A 148 2.686 -20.060 -5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 148 2.065 -18.970 -8.736 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.009 -18.050 -7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.737 -19.211 -8.626 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.368 -20.354 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 148 4.319 -21.752 -9.247 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.622 -21.348 -9.079 1.00 0.00 H new ATOM 0 HE ARG A 148 4.084 -19.413 -10.794 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.180 -20.305 -11.119 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.279 -21.309 -12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.762 -21.650 -12.396 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.295 -22.066 -13.288 1.00 0.00 H new ATOM 2243 N ILE A 149 1.475 -17.749 -5.455 1.00 0.00 N ATOM 2244 CA ILE A 149 0.580 -16.716 -4.850 1.00 0.00 C ATOM 2245 C ILE A 149 0.780 -15.399 -5.603 1.00 0.00 C ATOM 2246 O ILE A 149 1.896 -14.990 -5.861 1.00 0.00 O ATOM 2247 CB ILE A 149 0.935 -16.516 -3.368 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.794 -17.844 -2.606 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.001 -15.469 -2.750 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -0.617 -18.419 -2.790 1.00 0.00 C ATOM 0 H ILE A 149 2.471 -17.594 -5.301 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.458 -17.040 -4.923 1.00 0.00 H new ATOM 0 HB ILE A 149 1.967 -16.172 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.534 -18.558 -2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.994 -17.686 -1.546 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.253 -15.329 -1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.111 -14.523 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.033 -15.810 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.701 -19.359 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.351 -17.710 -2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.802 -18.596 -3.849 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.288 -14.731 -5.954 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.154 -13.437 -6.692 1.00 0.00 C ATOM 2264 C ASP A 150 -0.612 -12.281 -5.804 1.00 0.00 C ATOM 2265 O ASP A 150 -1.142 -12.479 -4.726 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.000 -13.459 -7.975 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.327 -14.186 -7.729 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.155 -13.642 -7.023 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.489 -15.275 -8.252 1.00 0.00 O ATOM 0 H ASP A 150 -1.246 -15.024 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 150 0.894 -13.300 -6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.193 -12.439 -8.308 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.449 -13.956 -8.773 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.410 -11.070 -6.261 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.829 -9.875 -5.463 1.00 0.00 C ATOM 2276 C PHE A 151 -2.358 -9.857 -5.308 1.00 0.00 C ATOM 2277 O PHE A 151 -2.878 -9.311 -4.353 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.365 -8.599 -6.175 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.625 -7.398 -5.293 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.114 -7.216 -4.116 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.607 -6.469 -5.654 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.130 -6.103 -3.303 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.851 -5.357 -4.839 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.114 -5.174 -3.665 1.00 0.00 C ATOM 0 H PHE A 151 0.029 -10.856 -7.157 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.374 -9.925 -4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.698 -8.667 -6.408 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.893 -8.487 -7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.871 -7.934 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.176 -6.610 -6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.440 -5.961 -2.397 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.609 -4.640 -5.117 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.303 -4.316 -3.037 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.079 -10.456 -6.233 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.575 -10.482 -6.133 1.00 0.00 C ATOM 2296 C ASP A 152 -4.978 -11.172 -4.826 1.00 0.00 C ATOM 2297 O ASP A 152 -5.622 -10.585 -3.978 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.170 -11.258 -7.316 1.00 0.00 C ATOM 2299 CG ASP A 152 -4.644 -10.687 -8.637 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -5.145 -9.657 -9.057 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -3.750 -11.294 -9.205 1.00 0.00 O ATOM 0 H ASP A 152 -2.694 -10.927 -7.052 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.953 -9.460 -6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.909 -12.313 -7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.258 -11.196 -7.291 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.589 -12.414 -4.661 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.926 -13.161 -3.408 1.00 0.00 C ATOM 2308 C GLU A 153 -4.171 -12.553 -2.218 1.00 0.00 C ATOM 2309 O GLU A 153 -4.633 -12.614 -1.094 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.527 -14.634 -3.564 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.643 -15.400 -4.283 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.372 -15.411 -5.790 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -4.563 -16.216 -6.222 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -5.978 -14.611 -6.487 1.00 0.00 O ATOM 0 H GLU A 153 -4.049 -12.945 -5.345 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.999 -13.089 -3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.598 -14.711 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.342 -15.076 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.698 -16.421 -3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.607 -14.933 -4.080 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.015 -11.964 -2.457 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.227 -11.343 -1.344 1.00 0.00 C ATOM 2323 C PHE A 154 -3.075 -10.283 -0.620 1.00 0.00 C ATOM 2324 O PHE A 154 -2.901 -10.054 0.563 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.966 -10.683 -1.915 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.015 -10.351 -0.789 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.808 -11.348 -0.252 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.041 -9.049 -0.277 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.687 -11.045 0.792 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.920 -8.747 0.769 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.743 -9.745 1.303 1.00 0.00 C ATOM 0 H PHE A 154 -2.586 -11.889 -3.379 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.946 -12.120 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.483 -11.352 -2.627 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.232 -9.777 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.764 -12.353 -0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.594 -8.278 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.323 -11.815 1.204 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.963 -7.743 1.165 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.421 -9.511 2.110 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.990 -9.643 -1.317 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.854 -8.603 -0.672 1.00 0.00 C ATOM 2343 C LEU A 155 -5.592 -9.220 0.521 1.00 0.00 C ATOM 2344 O LEU A 155 -5.433 -8.789 1.648 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.879 -8.081 -1.685 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.155 -7.395 -2.845 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.088 -7.311 -4.055 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.734 -5.983 -2.425 1.00 0.00 C ATOM 0 H LEU A 155 -4.174 -9.799 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.228 -7.778 -0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.487 -8.905 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.558 -7.379 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.270 -7.973 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.570 -6.822 -4.880 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.384 -8.316 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.975 -6.735 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.218 -5.496 -3.253 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.618 -5.404 -2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.066 -6.043 -1.566 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.384 -10.238 0.278 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.123 -10.904 1.396 1.00 0.00 C ATOM 2362 C LYS A 156 -6.135 -11.688 2.274 1.00 0.00 C ATOM 2363 O LYS A 156 -6.369 -11.888 3.452 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.169 -11.864 0.819 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.122 -12.320 1.929 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.555 -12.372 1.392 1.00 0.00 C ATOM 2367 CE LYS A 156 -10.779 -13.693 0.649 1.00 0.00 C ATOM 2368 NZ LYS A 156 -10.865 -13.435 -0.818 1.00 0.00 N ATOM 0 H LYS A 156 -6.550 -10.636 -0.647 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.621 -10.146 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.730 -11.371 0.025 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.676 -12.728 0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.825 -13.303 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.065 -11.634 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.265 -12.281 2.214 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.733 -11.531 0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.962 -14.383 0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.696 -14.168 0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.341 -14.234 -1.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.407 -12.564 -0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.907 -13.327 -1.208 1.00 0.00 H new ATOM 2382 N MET A 157 -5.033 -12.128 1.705 1.00 0.00 N ATOM 2383 CA MET A 157 -4.019 -12.898 2.492 1.00 0.00 C ATOM 2384 C MET A 157 -3.478 -12.032 3.638 1.00 0.00 C ATOM 2385 O MET A 157 -3.308 -12.503 4.748 1.00 0.00 O ATOM 2386 CB MET A 157 -2.862 -13.305 1.571 1.00 0.00 C ATOM 2387 CG MET A 157 -2.662 -14.821 1.634 1.00 0.00 C ATOM 2388 SD MET A 157 -0.929 -15.216 1.294 1.00 0.00 S ATOM 2389 CE MET A 157 -0.282 -14.860 2.946 1.00 0.00 C ATOM 0 H MET A 157 -4.794 -11.984 0.724 1.00 0.00 H new ATOM 0 HA MET A 157 -4.489 -13.789 2.908 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.075 -12.999 0.547 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.947 -12.795 1.873 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.945 -15.195 2.618 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.308 -15.314 0.907 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.644 -14.292 2.859 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.014 -14.277 3.506 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.086 -15.796 3.470 1.00 0.00 H new ATOM 2399 N MET A 158 -3.219 -10.771 3.381 1.00 0.00 N ATOM 2400 CA MET A 158 -2.703 -9.871 4.451 1.00 0.00 C ATOM 2401 C MET A 158 -3.795 -8.859 4.825 1.00 0.00 C ATOM 2402 O MET A 158 -3.553 -7.670 4.930 1.00 0.00 O ATOM 2403 CB MET A 158 -1.450 -9.141 3.946 1.00 0.00 C ATOM 2404 CG MET A 158 -0.547 -8.800 5.133 1.00 0.00 C ATOM 2405 SD MET A 158 1.056 -8.218 4.528 1.00 0.00 S ATOM 2406 CE MET A 158 1.976 -8.439 6.071 1.00 0.00 C ATOM 0 H MET A 158 -3.345 -10.329 2.471 1.00 0.00 H new ATOM 0 HA MET A 158 -2.438 -10.454 5.333 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.913 -9.768 3.234 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.734 -8.231 3.418 1.00 0.00 H new ATOM 0 HG2 MET A 158 -1.015 -8.033 5.750 1.00 0.00 H new ATOM 0 HG3 MET A 158 -0.412 -9.678 5.764 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.071 -7.479 6.579 1.00 0.00 H new ATOM 0 HE2 MET A 158 1.444 -9.139 6.715 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.968 -8.832 5.850 1.00 0.00 H new