USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 836 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: B 117 THR OG1 : rot 167:sc= 1.24 USER MOD Set 1.2: B 152 TYR OH : rot 180:sc= 1.03 USER MOD Set 2.1: A 46 THR OG1 : rot 165:sc= 1.05 USER MOD Set 2.2: B 95 GLN : amide:sc= 0.101 K(o=1.2,f=-3.8) USER MOD Single : A 22 ASN : amide:sc= -0.63 K(o=-0.63,f=-0.085) USER MOD Single : A 24 GLN : amide:sc= -2.22! C(o=-2.2!,f=-7.6!) USER MOD Single : A 27 SER OG : rot -136:sc= 1.21 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -112:sc= 0.591 (180deg=-1.6!) USER MOD Single : A 35 GLN : amide:sc= 1.01 K(o=1,f=-1.1) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 172:sc= 0.954 (180deg=0.81) USER MOD Single : A 57 LYS NZ :NH3+ 168:sc= -0.205 (180deg=-0.403) USER MOD Single : A 69 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.022) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : B 93 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.004) USER MOD Single : B 98 SER OG : rot 180:sc= -1.7! USER MOD Single : B 100 THR OG1 : rot 180:sc= -0.427 USER MOD Single : B 103 SER OG : rot -170:sc= 0.035 USER MOD Single : B 104 LYS NZ :NH3+ -165:sc= 0.648 (180deg=0.355) USER MOD Single : B 106 GLN : amide:sc= 0.504 K(o=0.5,f=-0.56) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.945) USER MOD Single : B 128 LYS NZ :NH3+ -164:sc= -0.048 (180deg=-0.361) USER MOD Single : B 140 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.0065) USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -1.274 16.580 -1.792 1.00 0.00 N ATOM 33 CA ASN A 22 -1.052 15.678 -0.657 1.00 0.00 C ATOM 34 C ASN A 22 -1.763 14.348 -0.914 1.00 0.00 C ATOM 35 O ASN A 22 -1.869 13.491 -0.037 1.00 0.00 O ATOM 36 CB ASN A 22 -1.522 16.320 0.663 1.00 0.00 C ATOM 37 CG ASN A 22 -0.972 15.622 1.901 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.122 15.937 2.367 1.00 0.00 O ATOM 39 ND2 ASN A 22 -1.732 14.688 2.451 1.00 0.00 N ATOM 0 HA ASN A 22 0.017 15.490 -0.558 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -1.218 17.366 0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.611 16.304 0.699 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.416 14.202 3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.634 14.454 2.035 1.00 0.00 H new ATOM 46 N ARG A 23 -2.240 14.179 -2.143 1.00 0.00 N ATOM 47 CA ARG A 23 -2.912 12.952 -2.544 1.00 0.00 C ATOM 48 C ARG A 23 -1.899 11.964 -3.090 1.00 0.00 C ATOM 49 O ARG A 23 -0.941 12.351 -3.759 1.00 0.00 O ATOM 50 CB ARG A 23 -3.964 13.216 -3.629 1.00 0.00 C ATOM 51 CG ARG A 23 -5.003 14.263 -3.271 1.00 0.00 C ATOM 52 CD ARG A 23 -6.039 14.389 -4.376 1.00 0.00 C ATOM 53 NE ARG A 23 -6.842 15.601 -4.252 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.814 15.939 -5.098 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.199 15.090 -6.048 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.409 17.120 -4.986 1.00 0.00 N ATOM 0 H ARG A 23 -2.172 14.881 -2.880 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.407 12.546 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.454 13.528 -4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.475 12.280 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.492 13.992 -2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.517 15.225 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.536 14.387 -5.343 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.695 13.519 -4.356 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.647 16.227 -3.471 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.750 14.178 -6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.943 15.351 -6.694 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.122 17.768 -4.253 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.153 17.380 -5.633 1.00 0.00 H new ATOM 70 N GLN A 24 -2.109 10.694 -2.807 1.00 0.00 N ATOM 71 CA GLN A 24 -1.292 9.649 -3.387 1.00 0.00 C ATOM 72 C GLN A 24 -2.176 8.641 -4.104 1.00 0.00 C ATOM 73 O GLN A 24 -3.370 8.521 -3.807 1.00 0.00 O ATOM 74 CB GLN A 24 -0.431 8.953 -2.328 1.00 0.00 C ATOM 75 CG GLN A 24 0.727 9.804 -1.823 1.00 0.00 C ATOM 76 CD GLN A 24 1.731 9.006 -1.013 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.387 8.030 -0.355 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.991 9.406 -1.064 1.00 0.00 N ATOM 0 H GLN A 24 -2.840 10.361 -2.178 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.614 10.108 -4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.062 8.677 -1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.035 8.027 -2.746 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.234 10.262 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.335 10.616 -1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.245 10.222 -1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.709 8.898 -0.547 1.00 0.00 H new ATOM 87 N PHE A 25 -1.590 7.943 -5.058 1.00 0.00 N ATOM 88 CA PHE A 25 -2.311 6.951 -5.837 1.00 0.00 C ATOM 89 C PHE A 25 -1.822 5.560 -5.462 1.00 0.00 C ATOM 90 O PHE A 25 -0.651 5.231 -5.666 1.00 0.00 O ATOM 91 CB PHE A 25 -2.111 7.194 -7.338 1.00 0.00 C ATOM 92 CG PHE A 25 -2.540 8.561 -7.799 1.00 0.00 C ATOM 93 CD1 PHE A 25 -1.670 9.639 -7.719 1.00 0.00 C ATOM 94 CD2 PHE A 25 -3.807 8.765 -8.320 1.00 0.00 C ATOM 95 CE1 PHE A 25 -2.059 10.894 -8.146 1.00 0.00 C ATOM 96 CE2 PHE A 25 -4.201 10.018 -8.749 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.325 11.083 -8.662 1.00 0.00 C ATOM 0 H PHE A 25 -0.608 8.045 -5.315 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.375 7.033 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.058 7.054 -7.581 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.670 6.442 -7.895 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -0.677 9.495 -7.318 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.495 7.935 -8.392 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.374 11.726 -8.076 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.192 10.165 -9.152 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.631 12.063 -8.998 1.00 0.00 H new ATOM 107 N LEU A 26 -2.709 4.759 -4.895 1.00 0.00 N ATOM 108 CA LEU A 26 -2.350 3.427 -4.442 1.00 0.00 C ATOM 109 C LEU A 26 -3.037 2.367 -5.294 1.00 0.00 C ATOM 110 O LEU A 26 -4.248 2.160 -5.195 1.00 0.00 O ATOM 111 CB LEU A 26 -2.728 3.245 -2.968 1.00 0.00 C ATOM 112 CG LEU A 26 -2.283 1.921 -2.340 1.00 0.00 C ATOM 113 CD1 LEU A 26 -0.766 1.805 -2.353 1.00 0.00 C ATOM 114 CD2 LEU A 26 -2.816 1.800 -0.921 1.00 0.00 C ATOM 0 H LEU A 26 -3.685 5.010 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.271 3.310 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.295 4.065 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.811 3.328 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.693 1.104 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.470 0.858 -1.903 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.407 1.846 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.333 2.628 -1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.491 0.853 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.435 2.624 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.905 1.836 -0.937 1.00 0.00 H new ATOM 126 N SER A 27 -2.263 1.713 -6.141 1.00 0.00 N ATOM 127 CA SER A 27 -2.776 0.642 -6.974 1.00 0.00 C ATOM 128 C SER A 27 -2.308 -0.704 -6.428 1.00 0.00 C ATOM 129 O SER A 27 -1.110 -0.999 -6.419 1.00 0.00 O ATOM 130 CB SER A 27 -2.299 0.829 -8.416 1.00 0.00 C ATOM 131 OG SER A 27 -2.594 2.136 -8.888 1.00 0.00 O ATOM 0 H SER A 27 -1.270 1.907 -6.270 1.00 0.00 H new ATOM 0 HA SER A 27 -3.866 0.666 -6.963 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.225 0.653 -8.473 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.778 0.090 -9.059 1.00 0.00 H new ATOM 0 HG SER A 27 -2.952 2.082 -9.799 1.00 0.00 H new ATOM 137 N LEU A 28 -3.246 -1.502 -5.950 1.00 0.00 N ATOM 138 CA LEU A 28 -2.923 -2.793 -5.365 1.00 0.00 C ATOM 139 C LEU A 28 -3.485 -3.914 -6.231 1.00 0.00 C ATOM 140 O LEU A 28 -4.533 -3.756 -6.860 1.00 0.00 O ATOM 141 CB LEU A 28 -3.487 -2.880 -3.942 1.00 0.00 C ATOM 142 CG LEU A 28 -3.045 -4.102 -3.131 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.543 -4.073 -2.887 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.794 -4.157 -1.813 1.00 0.00 C ATOM 0 H LEU A 28 -4.241 -1.279 -5.955 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.839 -2.901 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.196 -1.981 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.575 -2.879 -4.001 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.280 -4.998 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.251 -4.950 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.019 -4.077 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.282 -3.171 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.470 -5.030 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.586 -3.254 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.865 -4.226 -2.006 1.00 0.00 H new ATOM 156 N THR A 29 -2.783 -5.031 -6.280 1.00 0.00 N ATOM 157 CA THR A 29 -3.209 -6.165 -7.077 1.00 0.00 C ATOM 158 C THR A 29 -3.138 -7.452 -6.262 1.00 0.00 C ATOM 159 O THR A 29 -2.050 -7.898 -5.898 1.00 0.00 O ATOM 160 CB THR A 29 -2.342 -6.308 -8.341 1.00 0.00 C ATOM 161 OG1 THR A 29 -2.383 -5.096 -9.108 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.815 -7.472 -9.193 1.00 0.00 C ATOM 0 H THR A 29 -1.910 -5.177 -5.773 1.00 0.00 H new ATOM 0 HA THR A 29 -4.242 -5.988 -7.378 1.00 0.00 H new ATOM 0 HB THR A 29 -1.316 -6.502 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.827 -5.197 -9.909 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.187 -7.552 -10.080 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.749 -8.395 -8.617 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.849 -7.306 -9.495 1.00 0.00 H new ATOM 170 N GLY A 30 -4.297 -8.031 -5.976 1.00 0.00 N ATOM 171 CA GLY A 30 -4.358 -9.254 -5.197 1.00 0.00 C ATOM 172 C GLY A 30 -5.572 -9.289 -4.295 1.00 0.00 C ATOM 173 O GLY A 30 -5.905 -10.331 -3.725 1.00 0.00 O ATOM 0 H GLY A 30 -5.204 -7.672 -6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.380 -10.112 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.455 -9.345 -4.594 1.00 0.00 H new ATOM 177 N VAL A 31 -6.233 -8.141 -4.166 1.00 0.00 N ATOM 178 CA VAL A 31 -7.410 -8.016 -3.317 1.00 0.00 C ATOM 179 C VAL A 31 -8.515 -8.951 -3.787 1.00 0.00 C ATOM 180 O VAL A 31 -8.863 -8.977 -4.969 1.00 0.00 O ATOM 181 CB VAL A 31 -7.941 -6.567 -3.302 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.091 -6.422 -2.315 1.00 0.00 C ATOM 183 CG2 VAL A 31 -6.823 -5.591 -2.973 1.00 0.00 C ATOM 0 H VAL A 31 -5.969 -7.279 -4.644 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.109 -8.290 -2.306 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.318 -6.332 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.449 -5.392 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.903 -7.090 -2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.746 -6.679 -1.314 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.217 -4.575 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.412 -5.826 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.037 -5.671 -3.724 1.00 0.00 H new ATOM 193 N SER A 32 -9.056 -9.719 -2.859 1.00 0.00 N ATOM 194 CA SER A 32 -10.071 -10.704 -3.180 1.00 0.00 C ATOM 195 C SER A 32 -11.473 -10.125 -2.981 1.00 0.00 C ATOM 196 O SER A 32 -12.394 -10.425 -3.743 1.00 0.00 O ATOM 197 CB SER A 32 -9.867 -11.935 -2.299 1.00 0.00 C ATOM 198 OG SER A 32 -8.506 -12.336 -2.304 1.00 0.00 O ATOM 0 H SER A 32 -8.807 -9.678 -1.871 1.00 0.00 H new ATOM 0 HA SER A 32 -9.977 -10.988 -4.228 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.182 -11.715 -1.279 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.493 -12.752 -2.657 1.00 0.00 H new ATOM 0 HG SER A 32 -8.395 -13.125 -1.733 1.00 0.00 H new ATOM 204 N LYS A 33 -11.624 -9.283 -1.965 1.00 0.00 N ATOM 205 CA LYS A 33 -12.920 -8.704 -1.631 1.00 0.00 C ATOM 206 C LYS A 33 -12.749 -7.501 -0.707 1.00 0.00 C ATOM 207 O LYS A 33 -11.784 -7.425 0.048 1.00 0.00 O ATOM 208 CB LYS A 33 -13.800 -9.768 -0.960 1.00 0.00 C ATOM 209 CG LYS A 33 -15.153 -9.260 -0.483 1.00 0.00 C ATOM 210 CD LYS A 33 -15.955 -10.346 0.233 1.00 0.00 C ATOM 211 CE LYS A 33 -15.186 -10.953 1.402 1.00 0.00 C ATOM 212 NZ LYS A 33 -14.342 -12.109 0.987 1.00 0.00 N ATOM 0 H LYS A 33 -10.862 -8.985 -1.356 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.402 -8.364 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.960 -10.585 -1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.261 -10.182 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.006 -8.415 0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.723 -8.892 -1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.892 -9.924 0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.214 -11.132 -0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.554 -10.189 1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.891 -11.277 2.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.724 -12.984 1.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.344 -12.186 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.368 -11.965 1.321 1.00 0.00 H new ATOM 226 N VAL A 34 -13.675 -6.557 -0.782 1.00 0.00 N ATOM 227 CA VAL A 34 -13.659 -5.410 0.115 1.00 0.00 C ATOM 228 C VAL A 34 -14.601 -5.643 1.296 1.00 0.00 C ATOM 229 O VAL A 34 -15.765 -6.001 1.115 1.00 0.00 O ATOM 230 CB VAL A 34 -14.040 -4.098 -0.617 1.00 0.00 C ATOM 231 CG1 VAL A 34 -12.964 -3.719 -1.619 1.00 0.00 C ATOM 232 CG2 VAL A 34 -15.386 -4.228 -1.312 1.00 0.00 C ATOM 0 H VAL A 34 -14.444 -6.562 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 34 -12.639 -5.301 0.484 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.120 -3.308 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -13.247 -2.796 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -12.017 -3.573 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -12.854 -4.516 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -15.627 -3.292 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.341 -5.034 -2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -16.157 -4.451 -0.574 1.00 0.00 H new ATOM 242 N GLN A 35 -14.090 -5.466 2.508 1.00 0.00 N ATOM 243 CA GLN A 35 -14.891 -5.668 3.712 1.00 0.00 C ATOM 244 C GLN A 35 -15.633 -4.394 4.100 1.00 0.00 C ATOM 245 O GLN A 35 -16.630 -4.437 4.823 1.00 0.00 O ATOM 246 CB GLN A 35 -14.019 -6.128 4.879 1.00 0.00 C ATOM 247 CG GLN A 35 -13.657 -7.602 4.840 1.00 0.00 C ATOM 248 CD GLN A 35 -12.915 -8.042 6.088 1.00 0.00 C ATOM 249 OE1 GLN A 35 -13.077 -7.459 7.160 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.126 -9.093 5.967 1.00 0.00 N ATOM 0 H GLN A 35 -13.126 -5.183 2.685 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.622 -6.445 3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.101 -5.540 4.887 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.540 -5.918 5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.565 -8.195 4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.040 -7.800 3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.018 -9.548 5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.624 -9.450 6.780 1.00 0.00 H new ATOM 259 N SER A 36 -15.135 -3.264 3.622 1.00 0.00 N ATOM 260 CA SER A 36 -15.741 -1.974 3.912 1.00 0.00 C ATOM 261 C SER A 36 -15.214 -0.934 2.939 1.00 0.00 C ATOM 262 O SER A 36 -14.001 -0.736 2.835 1.00 0.00 O ATOM 263 CB SER A 36 -15.429 -1.551 5.356 1.00 0.00 C ATOM 264 OG SER A 36 -16.156 -0.392 5.735 1.00 0.00 O ATOM 0 H SER A 36 -14.307 -3.215 3.028 1.00 0.00 H new ATOM 0 HA SER A 36 -16.822 -2.056 3.801 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.670 -2.369 6.035 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.361 -1.359 5.456 1.00 0.00 H new ATOM 0 HG SER A 36 -15.933 -0.154 6.659 1.00 0.00 H new ATOM 270 N PHE A 37 -16.116 -0.295 2.212 1.00 0.00 N ATOM 271 CA PHE A 37 -15.732 0.756 1.291 1.00 0.00 C ATOM 272 C PHE A 37 -16.182 2.112 1.818 1.00 0.00 C ATOM 273 O PHE A 37 -17.364 2.463 1.759 1.00 0.00 O ATOM 274 CB PHE A 37 -16.319 0.503 -0.102 1.00 0.00 C ATOM 275 CG PHE A 37 -16.049 1.616 -1.076 1.00 0.00 C ATOM 276 CD1 PHE A 37 -14.758 1.905 -1.478 1.00 0.00 C ATOM 277 CD2 PHE A 37 -17.091 2.375 -1.585 1.00 0.00 C ATOM 278 CE1 PHE A 37 -14.508 2.930 -2.367 1.00 0.00 C ATOM 279 CE2 PHE A 37 -16.846 3.402 -2.476 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.554 3.681 -2.867 1.00 0.00 C ATOM 0 H PHE A 37 -17.117 -0.487 2.243 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.645 0.756 1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -15.907 -0.425 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.396 0.361 -0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.936 1.321 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.105 2.161 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.495 3.145 -2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.666 3.986 -2.866 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.360 4.484 -3.562 1.00 0.00 H new ATOM 290 N ASP A 38 -15.233 2.854 2.355 1.00 0.00 N ATOM 291 CA ASP A 38 -15.473 4.210 2.814 1.00 0.00 C ATOM 292 C ASP A 38 -14.358 5.118 2.330 1.00 0.00 C ATOM 293 O ASP A 38 -13.191 4.735 2.373 1.00 0.00 O ATOM 294 CB ASP A 38 -15.551 4.274 4.345 1.00 0.00 C ATOM 295 CG ASP A 38 -16.841 3.709 4.909 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.832 4.469 5.012 1.00 0.00 O ATOM 297 OD2 ASP A 38 -16.869 2.515 5.273 1.00 0.00 O ATOM 0 H ASP A 38 -14.273 2.534 2.486 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.428 4.541 2.406 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.708 3.726 4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.448 5.311 4.663 1.00 0.00 H new ATOM 302 N PRO A 39 -14.686 6.334 1.875 1.00 0.00 N ATOM 303 CA PRO A 39 -13.681 7.333 1.483 1.00 0.00 C ATOM 304 C PRO A 39 -12.869 7.844 2.679 1.00 0.00 C ATOM 305 O PRO A 39 -12.162 8.845 2.580 1.00 0.00 O ATOM 306 CB PRO A 39 -14.510 8.473 0.879 1.00 0.00 C ATOM 307 CG PRO A 39 -15.860 7.891 0.624 1.00 0.00 C ATOM 308 CD PRO A 39 -16.053 6.829 1.666 1.00 0.00 C ATOM 0 HA PRO A 39 -12.948 6.914 0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.570 9.320 1.563 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.060 8.840 -0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.635 8.655 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -15.921 7.469 -0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.482 7.234 2.583 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -16.722 6.040 1.322 1.00 0.00 H new ATOM 316 N LYS A 40 -12.993 7.164 3.808 1.00 0.00 N ATOM 317 CA LYS A 40 -12.208 7.471 4.988 1.00 0.00 C ATOM 318 C LYS A 40 -11.386 6.252 5.403 1.00 0.00 C ATOM 319 O LYS A 40 -10.331 6.378 6.031 1.00 0.00 O ATOM 320 CB LYS A 40 -13.133 7.901 6.128 1.00 0.00 C ATOM 321 CG LYS A 40 -12.395 8.269 7.402 1.00 0.00 C ATOM 322 CD LYS A 40 -13.348 8.702 8.502 1.00 0.00 C ATOM 323 CE LYS A 40 -14.085 9.983 8.139 1.00 0.00 C ATOM 324 NZ LYS A 40 -15.002 10.413 9.224 1.00 0.00 N ATOM 0 H LYS A 40 -13.640 6.385 3.930 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.525 8.289 4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.726 8.756 5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.831 7.092 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.811 7.414 7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -11.690 9.074 7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.070 7.908 8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.791 8.853 9.427 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.363 10.774 7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.653 9.829 7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.487 11.289 8.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.706 9.668 9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.456 10.584 10.093 1.00 0.00 H new ATOM 338 N GLU A 41 -11.862 5.071 5.026 1.00 0.00 N ATOM 339 CA GLU A 41 -11.222 3.826 5.415 1.00 0.00 C ATOM 340 C GLU A 41 -11.729 2.672 4.555 1.00 0.00 C ATOM 341 O GLU A 41 -12.909 2.317 4.599 1.00 0.00 O ATOM 342 CB GLU A 41 -11.487 3.541 6.893 1.00 0.00 C ATOM 343 CG GLU A 41 -10.703 2.365 7.446 1.00 0.00 C ATOM 344 CD GLU A 41 -10.968 2.146 8.917 1.00 0.00 C ATOM 345 OE1 GLU A 41 -10.349 2.845 9.749 1.00 0.00 O ATOM 346 OE2 GLU A 41 -11.807 1.286 9.254 1.00 0.00 O ATOM 0 H GLU A 41 -12.694 4.952 4.448 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.147 3.924 5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -11.244 4.431 7.473 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.552 3.352 7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.965 1.463 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.638 2.536 7.292 1.00 0.00 H new ATOM 353 N ILE A 42 -10.838 2.104 3.758 1.00 0.00 N ATOM 354 CA ILE A 42 -11.182 0.970 2.912 1.00 0.00 C ATOM 355 C ILE A 42 -10.476 -0.286 3.407 1.00 0.00 C ATOM 356 O ILE A 42 -9.250 -0.314 3.537 1.00 0.00 O ATOM 357 CB ILE A 42 -10.811 1.218 1.430 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.551 2.446 0.895 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.142 -0.009 0.587 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.215 2.785 -0.544 1.00 0.00 C ATOM 0 H ILE A 42 -9.868 2.410 3.678 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.262 0.838 2.971 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.739 1.403 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.625 2.276 0.977 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.315 3.304 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -10.875 0.181 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.578 -0.866 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.209 -0.220 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.778 3.666 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.148 2.988 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.477 1.945 -1.187 1.00 0.00 H new ATOM 372 N LEU A 43 -11.254 -1.318 3.694 1.00 0.00 N ATOM 373 CA LEU A 43 -10.702 -2.578 4.167 1.00 0.00 C ATOM 374 C LEU A 43 -10.581 -3.568 3.015 1.00 0.00 C ATOM 375 O LEU A 43 -11.585 -4.109 2.542 1.00 0.00 O ATOM 376 CB LEU A 43 -11.579 -3.166 5.274 1.00 0.00 C ATOM 377 CG LEU A 43 -11.768 -2.272 6.503 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.681 -2.942 7.516 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.425 -1.944 7.136 1.00 0.00 C ATOM 0 H LEU A 43 -12.270 -1.308 3.608 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.709 -2.387 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.560 -3.393 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.143 -4.112 5.596 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.235 -1.341 6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.803 -2.291 8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.654 -3.128 7.062 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.242 -3.888 7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.579 -1.308 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.932 -2.867 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.799 -1.422 6.412 1.00 0.00 H new ATOM 391 N LEU A 44 -9.358 -3.789 2.562 1.00 0.00 N ATOM 392 CA LEU A 44 -9.102 -4.678 1.438 1.00 0.00 C ATOM 393 C LEU A 44 -8.689 -6.063 1.920 1.00 0.00 C ATOM 394 O LEU A 44 -7.594 -6.240 2.451 1.00 0.00 O ATOM 395 CB LEU A 44 -7.997 -4.096 0.548 1.00 0.00 C ATOM 396 CG LEU A 44 -8.301 -2.731 -0.073 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.081 -2.192 -0.800 1.00 0.00 C ATOM 398 CD2 LEU A 44 -9.482 -2.831 -1.025 1.00 0.00 C ATOM 0 H LEU A 44 -8.521 -3.362 2.958 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.024 -4.770 0.864 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.085 -4.012 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.792 -4.803 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.559 -2.039 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.316 -1.221 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.256 -2.084 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.794 -2.884 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.685 -1.851 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.249 -3.538 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.361 -3.175 -0.480 1.00 0.00 H new ATOM 410 N GLU A 45 -9.568 -7.039 1.745 1.00 0.00 N ATOM 411 CA GLU A 45 -9.247 -8.418 2.083 1.00 0.00 C ATOM 412 C GLU A 45 -8.463 -9.043 0.938 1.00 0.00 C ATOM 413 O GLU A 45 -9.025 -9.379 -0.109 1.00 0.00 O ATOM 414 CB GLU A 45 -10.523 -9.216 2.362 1.00 0.00 C ATOM 415 CG GLU A 45 -10.266 -10.635 2.835 1.00 0.00 C ATOM 416 CD GLU A 45 -11.547 -11.381 3.122 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.124 -11.176 4.208 1.00 0.00 O ATOM 418 OE2 GLU A 45 -11.992 -12.172 2.262 1.00 0.00 O ATOM 0 H GLU A 45 -10.507 -6.902 1.372 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.639 -8.435 2.988 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.111 -8.692 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.126 -9.249 1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.697 -11.172 2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.652 -10.611 3.735 1.00 0.00 H new ATOM 425 N THR A 46 -7.162 -9.149 1.122 1.00 0.00 N ATOM 426 CA THR A 46 -6.282 -9.626 0.073 1.00 0.00 C ATOM 427 C THR A 46 -5.442 -10.811 0.542 1.00 0.00 C ATOM 428 O THR A 46 -5.084 -10.898 1.715 1.00 0.00 O ATOM 429 CB THR A 46 -5.358 -8.488 -0.413 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.484 -8.969 -1.437 1.00 0.00 O ATOM 431 CG2 THR A 46 -4.536 -7.907 0.735 1.00 0.00 C ATOM 0 H THR A 46 -6.689 -8.910 1.993 1.00 0.00 H new ATOM 0 HA THR A 46 -6.908 -9.960 -0.754 1.00 0.00 H new ATOM 0 HB THR A 46 -5.989 -7.695 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.072 -8.209 -1.899 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.897 -7.109 0.357 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.206 -7.506 1.496 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.917 -8.691 1.173 1.00 0.00 H new ATOM 439 N ILE A 47 -5.113 -11.699 -0.399 1.00 0.00 N ATOM 440 CA ILE A 47 -4.303 -12.893 -0.131 1.00 0.00 C ATOM 441 C ILE A 47 -4.885 -13.724 1.017 1.00 0.00 C ATOM 442 O ILE A 47 -5.707 -14.614 0.788 1.00 0.00 O ATOM 443 CB ILE A 47 -2.825 -12.537 0.172 1.00 0.00 C ATOM 444 CG1 ILE A 47 -2.247 -11.659 -0.943 1.00 0.00 C ATOM 445 CG2 ILE A 47 -1.987 -13.802 0.336 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.289 -12.299 -2.315 1.00 0.00 C ATOM 0 H ILE A 47 -5.402 -11.611 -1.373 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.329 -13.491 -1.042 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.794 -11.980 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -2.799 -10.719 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.213 -11.414 -0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.953 -13.529 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.382 -14.396 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.027 -14.386 -0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.862 -11.615 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.713 -13.224 -2.303 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.323 -12.519 -2.582 1.00 0.00 H new ATOM 458 N GLN A 48 -4.482 -13.414 2.247 1.00 0.00 N ATOM 459 CA GLN A 48 -4.954 -14.129 3.425 1.00 0.00 C ATOM 460 C GLN A 48 -5.114 -13.164 4.599 1.00 0.00 C ATOM 461 O GLN A 48 -5.280 -13.579 5.747 1.00 0.00 O ATOM 462 CB GLN A 48 -3.978 -15.253 3.793 1.00 0.00 C ATOM 463 CG GLN A 48 -2.581 -14.760 4.144 1.00 0.00 C ATOM 464 CD GLN A 48 -1.635 -15.890 4.513 1.00 0.00 C ATOM 465 OE1 GLN A 48 -1.551 -16.289 5.676 1.00 0.00 O ATOM 466 NE2 GLN A 48 -0.907 -16.406 3.532 1.00 0.00 N ATOM 0 H GLN A 48 -3.822 -12.664 2.452 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.925 -14.571 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.381 -15.809 4.640 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.909 -15.950 2.958 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.171 -14.210 3.297 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -2.646 -14.060 4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -1.005 -16.049 2.582 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -0.249 -17.160 3.728 1.00 0.00 H new ATOM 475 N GLY A 49 -5.070 -11.874 4.300 1.00 0.00 N ATOM 476 CA GLY A 49 -5.148 -10.866 5.334 1.00 0.00 C ATOM 477 C GLY A 49 -5.980 -9.674 4.906 1.00 0.00 C ATOM 478 O GLY A 49 -6.628 -9.708 3.861 1.00 0.00 O ATOM 0 H GLY A 49 -4.981 -11.507 3.353 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.579 -11.304 6.235 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.143 -10.532 5.591 1.00 0.00 H new ATOM 482 N VAL A 50 -5.963 -8.620 5.706 1.00 0.00 N ATOM 483 CA VAL A 50 -6.747 -7.428 5.410 1.00 0.00 C ATOM 484 C VAL A 50 -5.862 -6.189 5.451 1.00 0.00 C ATOM 485 O VAL A 50 -5.154 -5.956 6.426 1.00 0.00 O ATOM 486 CB VAL A 50 -7.916 -7.249 6.408 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.786 -6.058 6.024 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.758 -8.516 6.494 1.00 0.00 C ATOM 0 H VAL A 50 -5.416 -8.564 6.565 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.162 -7.555 4.410 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.486 -7.055 7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.600 -5.955 6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.182 -5.150 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.199 -6.215 5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.573 -8.364 7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.169 -8.747 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.135 -9.345 6.830 1.00 0.00 H new ATOM 498 N LEU A 51 -5.893 -5.412 4.382 1.00 0.00 N ATOM 499 CA LEU A 51 -5.157 -4.163 4.323 1.00 0.00 C ATOM 500 C LEU A 51 -6.105 -3.000 4.578 1.00 0.00 C ATOM 501 O LEU A 51 -7.082 -2.814 3.851 1.00 0.00 O ATOM 502 CB LEU A 51 -4.475 -4.012 2.960 1.00 0.00 C ATOM 503 CG LEU A 51 -3.613 -2.759 2.794 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.493 -2.738 3.819 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.041 -2.693 1.388 1.00 0.00 C ATOM 0 H LEU A 51 -6.424 -5.627 3.538 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.384 -4.165 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.850 -4.888 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.243 -4.009 2.186 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.244 -1.886 2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.892 -1.839 3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.918 -2.742 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.863 -3.618 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.430 -1.796 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.426 -3.574 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.856 -2.662 0.665 1.00 0.00 H new ATOM 517 N SER A 52 -5.830 -2.233 5.618 1.00 0.00 N ATOM 518 CA SER A 52 -6.694 -1.128 5.999 1.00 0.00 C ATOM 519 C SER A 52 -6.133 0.195 5.487 1.00 0.00 C ATOM 520 O SER A 52 -5.086 0.658 5.947 1.00 0.00 O ATOM 521 CB SER A 52 -6.844 -1.088 7.519 1.00 0.00 C ATOM 522 OG SER A 52 -7.187 -2.369 8.017 1.00 0.00 O ATOM 0 H SER A 52 -5.013 -2.355 6.216 1.00 0.00 H new ATOM 0 HA SER A 52 -7.675 -1.279 5.548 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.912 -0.752 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.612 -0.366 7.796 1.00 0.00 H new ATOM 0 HG SER A 52 -7.278 -2.327 8.992 1.00 0.00 H new ATOM 528 N ILE A 53 -6.822 0.788 4.526 1.00 0.00 N ATOM 529 CA ILE A 53 -6.416 2.072 3.976 1.00 0.00 C ATOM 530 C ILE A 53 -7.166 3.182 4.698 1.00 0.00 C ATOM 531 O ILE A 53 -8.389 3.258 4.616 1.00 0.00 O ATOM 532 CB ILE A 53 -6.712 2.166 2.460 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.341 0.859 1.745 1.00 0.00 C ATOM 534 CG2 ILE A 53 -5.955 3.336 1.846 1.00 0.00 C ATOM 535 CD1 ILE A 53 -4.888 0.462 1.892 1.00 0.00 C ATOM 0 H ILE A 53 -7.668 0.400 4.109 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.340 2.175 4.118 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.782 2.331 2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.967 0.055 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.573 0.960 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.172 3.390 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.266 4.263 2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.884 3.193 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.710 -0.471 1.358 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.253 1.245 1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.653 0.326 2.948 1.00 0.00 H new ATOM 547 N LYS A 54 -6.438 4.028 5.411 1.00 0.00 N ATOM 548 CA LYS A 54 -7.061 5.056 6.235 1.00 0.00 C ATOM 549 C LYS A 54 -6.725 6.446 5.703 1.00 0.00 C ATOM 550 O LYS A 54 -5.578 6.712 5.340 1.00 0.00 O ATOM 551 CB LYS A 54 -6.568 4.915 7.679 1.00 0.00 C ATOM 552 CG LYS A 54 -7.572 5.353 8.732 1.00 0.00 C ATOM 553 CD LYS A 54 -6.944 5.341 10.116 1.00 0.00 C ATOM 554 CE LYS A 54 -7.990 5.394 11.218 1.00 0.00 C ATOM 555 NZ LYS A 54 -8.741 4.113 11.331 1.00 0.00 N ATOM 0 H LYS A 54 -5.418 4.024 5.437 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.143 4.929 6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.303 3.873 7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.657 5.501 7.798 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.934 6.355 8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.437 4.690 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.341 4.441 10.232 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.270 6.192 10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.505 5.616 12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.687 6.208 11.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.347 4.139 12.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.331 3.981 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.070 3.323 11.412 1.00 0.00 H new ATOM 569 N GLY A 55 -7.717 7.325 5.644 1.00 0.00 N ATOM 570 CA GLY A 55 -7.472 8.683 5.194 1.00 0.00 C ATOM 571 C GLY A 55 -8.750 9.434 4.874 1.00 0.00 C ATOM 572 O GLY A 55 -9.782 9.206 5.500 1.00 0.00 O ATOM 0 H GLY A 55 -8.684 7.124 5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.922 9.223 5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.838 8.659 4.308 1.00 0.00 H new ATOM 576 N GLU A 56 -8.677 10.338 3.906 1.00 0.00 N ATOM 577 CA GLU A 56 -9.837 11.119 3.497 1.00 0.00 C ATOM 578 C GLU A 56 -9.936 11.175 1.984 1.00 0.00 C ATOM 579 O GLU A 56 -8.917 11.105 1.291 1.00 0.00 O ATOM 580 CB GLU A 56 -9.768 12.545 4.036 1.00 0.00 C ATOM 581 CG GLU A 56 -9.791 12.645 5.550 1.00 0.00 C ATOM 582 CD GLU A 56 -10.017 14.065 6.013 1.00 0.00 C ATOM 583 OE1 GLU A 56 -9.577 15.001 5.309 1.00 0.00 O ATOM 584 OE2 GLU A 56 -10.641 14.254 7.076 1.00 0.00 O ATOM 0 H GLU A 56 -7.824 10.549 3.388 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.717 10.625 3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.857 13.016 3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.607 13.113 3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.579 12.004 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.848 12.276 5.953 1.00 0.00 H new ATOM 591 N LYS A 57 -11.167 11.299 1.477 1.00 0.00 N ATOM 592 CA LYS A 57 -11.407 11.440 0.041 1.00 0.00 C ATOM 593 C LYS A 57 -10.852 10.224 -0.699 1.00 0.00 C ATOM 594 O LYS A 57 -10.456 10.295 -1.863 1.00 0.00 O ATOM 595 CB LYS A 57 -10.771 12.747 -0.440 1.00 0.00 C ATOM 596 CG LYS A 57 -11.315 13.957 0.308 1.00 0.00 C ATOM 597 CD LYS A 57 -10.287 15.066 0.439 1.00 0.00 C ATOM 598 CE LYS A 57 -10.781 16.172 1.363 1.00 0.00 C ATOM 599 NZ LYS A 57 -11.086 15.675 2.738 1.00 0.00 N ATOM 0 H LYS A 57 -12.015 11.304 2.044 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.476 11.484 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.690 12.695 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.955 12.868 -1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.193 14.339 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.643 13.650 1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.354 14.656 0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.069 15.481 -0.545 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.026 16.956 1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.676 16.624 0.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.220 16.484 3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.954 15.103 2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.296 15.091 3.079 1.00 0.00 H new ATOM 613 N LEU A 58 -10.871 9.102 0.012 1.00 0.00 N ATOM 614 CA LEU A 58 -10.308 7.837 -0.438 1.00 0.00 C ATOM 615 C LEU A 58 -11.204 7.162 -1.476 1.00 0.00 C ATOM 616 O LEU A 58 -11.913 6.202 -1.169 1.00 0.00 O ATOM 617 CB LEU A 58 -10.123 6.925 0.774 1.00 0.00 C ATOM 618 CG LEU A 58 -9.112 5.801 0.604 1.00 0.00 C ATOM 619 CD1 LEU A 58 -7.744 6.382 0.306 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.075 4.940 1.856 1.00 0.00 C ATOM 0 H LEU A 58 -11.289 9.047 0.941 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.347 8.028 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.819 7.537 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.088 6.486 1.026 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.409 5.171 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.024 5.573 0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.790 6.968 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.434 7.024 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.348 4.138 1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.789 5.553 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.061 4.511 2.032 1.00 0.00 H new ATOM 632 N GLY A 59 -11.210 7.695 -2.685 1.00 0.00 N ATOM 633 CA GLY A 59 -12.079 7.166 -3.716 1.00 0.00 C ATOM 634 C GLY A 59 -11.357 6.245 -4.679 1.00 0.00 C ATOM 635 O GLY A 59 -10.128 6.262 -4.770 1.00 0.00 O ATOM 0 H GLY A 59 -10.630 8.483 -2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.901 6.623 -3.249 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.519 7.993 -4.273 1.00 0.00 H new ATOM 780 N GLY A 68 -8.578 -8.656 -9.314 1.00 0.00 N ATOM 781 CA GLY A 68 -7.858 -8.518 -8.064 1.00 0.00 C ATOM 782 C GLY A 68 -7.154 -7.183 -7.970 1.00 0.00 C ATOM 783 O GLY A 68 -6.561 -6.850 -6.944 1.00 0.00 O ATOM 0 HA2 GLY A 68 -8.552 -8.623 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.128 -9.322 -7.974 1.00 0.00 H new ATOM 787 N GLN A 69 -7.215 -6.414 -9.050 1.00 0.00 N ATOM 788 CA GLN A 69 -6.599 -5.096 -9.086 1.00 0.00 C ATOM 789 C GLN A 69 -7.570 -4.041 -8.572 1.00 0.00 C ATOM 790 O GLN A 69 -8.767 -4.102 -8.857 1.00 0.00 O ATOM 791 CB GLN A 69 -6.173 -4.730 -10.512 1.00 0.00 C ATOM 792 CG GLN A 69 -5.253 -5.748 -11.163 1.00 0.00 C ATOM 793 CD GLN A 69 -4.761 -5.309 -12.529 1.00 0.00 C ATOM 794 OE1 GLN A 69 -4.539 -6.132 -13.412 1.00 0.00 O ATOM 795 NE2 GLN A 69 -4.574 -4.010 -12.710 1.00 0.00 N ATOM 0 H GLN A 69 -7.686 -6.682 -9.914 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.717 -5.125 -8.446 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.065 -4.615 -11.128 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.672 -3.762 -10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.396 -5.924 -10.513 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.780 -6.697 -11.260 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.770 -3.356 -11.952 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.234 -3.664 -13.607 1.00 0.00 H new ATOM 804 N VAL A 70 -7.054 -3.090 -7.813 1.00 0.00 N ATOM 805 CA VAL A 70 -7.843 -1.962 -7.353 1.00 0.00 C ATOM 806 C VAL A 70 -6.954 -0.729 -7.220 1.00 0.00 C ATOM 807 O VAL A 70 -5.852 -0.804 -6.671 1.00 0.00 O ATOM 808 CB VAL A 70 -8.550 -2.263 -6.006 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.541 -2.576 -4.907 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.455 -1.107 -5.599 1.00 0.00 C ATOM 0 H VAL A 70 -6.083 -3.078 -7.500 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.620 -1.773 -8.094 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.170 -3.148 -6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.069 -2.782 -3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.952 -3.448 -5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.879 -1.722 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.940 -1.341 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.860 -0.201 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.214 -0.951 -6.366 1.00 0.00 H new ATOM 820 N GLU A 71 -7.408 0.392 -7.761 1.00 0.00 N ATOM 821 CA GLU A 71 -6.641 1.629 -7.708 1.00 0.00 C ATOM 822 C GLU A 71 -7.393 2.683 -6.908 1.00 0.00 C ATOM 823 O GLU A 71 -8.481 3.115 -7.295 1.00 0.00 O ATOM 824 CB GLU A 71 -6.343 2.139 -9.118 1.00 0.00 C ATOM 825 CG GLU A 71 -5.601 1.129 -9.978 1.00 0.00 C ATOM 826 CD GLU A 71 -5.083 1.727 -11.267 1.00 0.00 C ATOM 827 OE1 GLU A 71 -3.968 2.290 -11.255 1.00 0.00 O ATOM 828 OE2 GLU A 71 -5.777 1.620 -12.300 1.00 0.00 O ATOM 0 H GLU A 71 -8.304 0.471 -8.242 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.693 1.426 -7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.281 2.403 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.751 3.052 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.765 0.720 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -6.266 0.297 -10.210 1.00 0.00 H new ATOM 835 N VAL A 72 -6.814 3.078 -5.787 1.00 0.00 N ATOM 836 CA VAL A 72 -7.431 4.051 -4.902 1.00 0.00 C ATOM 837 C VAL A 72 -6.625 5.345 -4.902 1.00 0.00 C ATOM 838 O VAL A 72 -5.396 5.316 -4.825 1.00 0.00 O ATOM 839 CB VAL A 72 -7.525 3.514 -3.457 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.389 4.425 -2.601 1.00 0.00 C ATOM 841 CG2 VAL A 72 -8.061 2.090 -3.438 1.00 0.00 C ATOM 0 H VAL A 72 -5.908 2.736 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.439 4.241 -5.271 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.520 3.501 -3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.442 4.029 -1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.953 5.424 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.393 4.477 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.117 1.736 -2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.056 2.070 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.395 1.443 -4.008 1.00 0.00 H new ATOM 851 N GLU A 73 -7.310 6.474 -4.993 1.00 0.00 N ATOM 852 CA GLU A 73 -6.646 7.766 -4.981 1.00 0.00 C ATOM 853 C GLU A 73 -7.302 8.703 -3.972 1.00 0.00 C ATOM 854 O GLU A 73 -8.528 8.744 -3.845 1.00 0.00 O ATOM 855 CB GLU A 73 -6.653 8.399 -6.375 1.00 0.00 C ATOM 856 CG GLU A 73 -8.015 8.413 -7.047 1.00 0.00 C ATOM 857 CD GLU A 73 -8.075 9.379 -8.213 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.511 9.077 -9.283 1.00 0.00 O ATOM 859 OE2 GLU A 73 -8.696 10.452 -8.059 1.00 0.00 O ATOM 0 H GLU A 73 -8.326 6.521 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.610 7.605 -4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.288 9.423 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.952 7.858 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.254 7.409 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.775 8.684 -6.315 1.00 0.00 H new ATOM 866 N GLY A 74 -6.477 9.442 -3.246 1.00 0.00 N ATOM 867 CA GLY A 74 -6.992 10.383 -2.276 1.00 0.00 C ATOM 868 C GLY A 74 -5.963 10.740 -1.230 1.00 0.00 C ATOM 869 O GLY A 74 -4.763 10.551 -1.442 1.00 0.00 O ATOM 0 H GLY A 74 -5.460 9.406 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.318 11.289 -2.788 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.870 9.958 -1.790 1.00 0.00 H new ATOM 873 N LEU A 75 -6.427 11.241 -0.100 1.00 0.00 N ATOM 874 CA LEU A 75 -5.537 11.623 0.983 1.00 0.00 C ATOM 875 C LEU A 75 -5.350 10.457 1.934 1.00 0.00 C ATOM 876 O LEU A 75 -6.119 10.297 2.881 1.00 0.00 O ATOM 877 CB LEU A 75 -6.098 12.822 1.754 1.00 0.00 C ATOM 878 CG LEU A 75 -6.361 14.081 0.931 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.006 15.150 1.798 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.068 14.603 0.331 1.00 0.00 C ATOM 0 H LEU A 75 -7.417 11.393 0.093 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.576 11.903 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.032 12.520 2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.401 13.073 2.554 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.043 13.828 0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.188 16.043 1.200 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.952 14.777 2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.341 15.398 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.274 15.500 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.367 14.843 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.634 13.841 -0.316 1.00 0.00 H new ATOM 892 N ILE A 76 -4.364 9.616 1.670 1.00 0.00 N ATOM 893 CA ILE A 76 -4.082 8.510 2.566 1.00 0.00 C ATOM 894 C ILE A 76 -3.307 9.007 3.778 1.00 0.00 C ATOM 895 O ILE A 76 -2.208 9.549 3.659 1.00 0.00 O ATOM 896 CB ILE A 76 -3.322 7.350 1.877 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.047 7.840 1.184 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.230 6.650 0.877 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.228 6.720 0.574 1.00 0.00 C ATOM 0 H ILE A 76 -3.754 9.677 0.855 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.043 8.105 2.883 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.025 6.642 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.317 8.551 0.403 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.433 8.378 1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.685 5.836 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.101 6.248 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.555 7.363 0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.339 7.136 0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -0.929 6.021 1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.826 6.196 -0.172 1.00 0.00 H new ATOM 911 N ASP A 77 -3.914 8.851 4.938 1.00 0.00 N ATOM 912 CA ASP A 77 -3.331 9.323 6.182 1.00 0.00 C ATOM 913 C ASP A 77 -2.367 8.285 6.733 1.00 0.00 C ATOM 914 O ASP A 77 -1.297 8.622 7.242 1.00 0.00 O ATOM 915 CB ASP A 77 -4.439 9.625 7.197 1.00 0.00 C ATOM 916 CG ASP A 77 -3.907 10.134 8.521 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.524 11.325 8.601 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.904 9.356 9.496 1.00 0.00 O ATOM 0 H ASP A 77 -4.821 8.396 5.047 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.776 10.241 5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.118 10.366 6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.022 8.720 7.370 1.00 0.00 H new ATOM 923 N ALA A 78 -2.747 7.020 6.609 1.00 0.00 N ATOM 924 CA ALA A 78 -1.906 5.918 7.047 1.00 0.00 C ATOM 925 C ALA A 78 -2.367 4.607 6.430 1.00 0.00 C ATOM 926 O ALA A 78 -3.523 4.463 6.029 1.00 0.00 O ATOM 927 CB ALA A 78 -1.904 5.809 8.562 1.00 0.00 C ATOM 0 H ALA A 78 -3.639 6.732 6.206 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.889 6.121 6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.268 4.978 8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.522 6.735 8.993 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.920 5.637 8.916 1.00 0.00 H new ATOM 933 N LEU A 79 -1.450 3.655 6.355 1.00 0.00 N ATOM 934 CA LEU A 79 -1.757 2.326 5.861 1.00 0.00 C ATOM 935 C LEU A 79 -1.558 1.324 6.988 1.00 0.00 C ATOM 936 O LEU A 79 -0.463 1.217 7.545 1.00 0.00 O ATOM 937 CB LEU A 79 -0.864 1.967 4.668 1.00 0.00 C ATOM 938 CG LEU A 79 -0.937 2.927 3.478 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.016 2.463 2.361 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.366 3.050 2.973 1.00 0.00 C ATOM 0 H LEU A 79 -0.477 3.783 6.634 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.793 2.300 5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.169 1.920 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.132 0.968 4.324 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.606 3.910 3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.081 3.158 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.011 2.430 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.316 1.468 2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.395 3.737 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.726 2.071 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.003 3.431 3.772 1.00 0.00 H new ATOM 952 N VAL A 80 -2.614 0.609 7.339 1.00 0.00 N ATOM 953 CA VAL A 80 -2.573 -0.296 8.479 1.00 0.00 C ATOM 954 C VAL A 80 -2.778 -1.741 8.044 1.00 0.00 C ATOM 955 O VAL A 80 -3.713 -2.051 7.309 1.00 0.00 O ATOM 956 CB VAL A 80 -3.644 0.080 9.531 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.549 -0.822 10.752 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.514 1.541 9.936 1.00 0.00 C ATOM 0 H VAL A 80 -3.510 0.637 6.852 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.585 -0.198 8.928 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.624 -0.065 9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.313 -0.536 11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.703 -1.858 10.452 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.563 -0.718 11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.277 1.783 10.676 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.526 1.714 10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.646 2.175 9.059 1.00 0.00 H new ATOM 968 N TYR A 81 -1.891 -2.617 8.480 1.00 0.00 N ATOM 969 CA TYR A 81 -2.062 -4.042 8.263 1.00 0.00 C ATOM 970 C TYR A 81 -2.164 -4.734 9.620 1.00 0.00 C ATOM 971 O TYR A 81 -1.163 -4.867 10.326 1.00 0.00 O ATOM 972 CB TYR A 81 -0.888 -4.614 7.462 1.00 0.00 C ATOM 973 CG TYR A 81 -1.252 -5.789 6.575 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.834 -6.938 7.100 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.009 -5.745 5.207 1.00 0.00 C ATOM 976 CE1 TYR A 81 -2.158 -8.009 6.288 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.332 -6.812 4.389 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.909 -7.940 4.934 1.00 0.00 C ATOM 979 OH TYR A 81 -2.232 -9.007 4.125 1.00 0.00 O ATOM 0 H TYR A 81 -1.043 -2.366 8.988 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.972 -4.215 7.689 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.466 -3.823 6.842 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.107 -4.926 8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.036 -6.994 8.159 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.560 -4.862 4.776 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.604 -8.896 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.133 -6.762 3.329 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.994 -8.798 3.198 1.00 0.00 H new ATOM 1178 N ASN B 93 0.746 -15.601 -3.634 1.00 0.00 N ATOM 1179 CA ASN B 93 0.902 -14.964 -2.332 1.00 0.00 C ATOM 1180 C ASN B 93 1.544 -13.597 -2.541 1.00 0.00 C ATOM 1181 O ASN B 93 1.818 -12.860 -1.596 1.00 0.00 O ATOM 1182 CB ASN B 93 1.764 -15.842 -1.411 1.00 0.00 C ATOM 1183 CG ASN B 93 1.695 -15.441 0.058 1.00 0.00 C ATOM 1184 OD1 ASN B 93 0.821 -15.898 0.797 1.00 0.00 O ATOM 1185 ND2 ASN B 93 2.622 -14.603 0.499 1.00 0.00 N ATOM 0 HA ASN B 93 -0.069 -14.840 -1.854 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.446 -16.880 -1.511 1.00 0.00 H new ATOM 0 HB3 ASN B 93 2.801 -15.793 -1.743 1.00 0.00 H new ATOM 0 HD21 ASN B 93 2.627 -14.317 1.478 1.00 0.00 H new ATOM 0 HD22 ASN B 93 3.331 -14.244 -0.141 1.00 0.00 H new ATOM 1192 N ARG B 94 1.778 -13.278 -3.807 1.00 0.00 N ATOM 1193 CA ARG B 94 2.386 -12.014 -4.188 1.00 0.00 C ATOM 1194 C ARG B 94 1.325 -10.980 -4.512 1.00 0.00 C ATOM 1195 O ARG B 94 0.195 -11.320 -4.856 1.00 0.00 O ATOM 1196 CB ARG B 94 3.284 -12.192 -5.412 1.00 0.00 C ATOM 1197 CG ARG B 94 2.536 -12.685 -6.639 1.00 0.00 C ATOM 1198 CD ARG B 94 3.373 -12.555 -7.896 1.00 0.00 C ATOM 1199 NE ARG B 94 4.691 -13.156 -7.736 1.00 0.00 N ATOM 1200 CZ ARG B 94 5.125 -14.195 -8.439 1.00 0.00 C ATOM 1201 NH1 ARG B 94 4.348 -14.769 -9.351 1.00 0.00 N ATOM 1202 NH2 ARG B 94 6.342 -14.666 -8.216 1.00 0.00 N ATOM 0 H ARG B 94 1.552 -13.886 -4.594 1.00 0.00 H new ATOM 0 HA ARG B 94 2.982 -11.672 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG B 94 3.762 -11.241 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.079 -12.898 -5.171 1.00 0.00 H new ATOM 0 HG2 ARG B 94 2.252 -13.728 -6.497 1.00 0.00 H new ATOM 0 HG3 ARG B 94 1.613 -12.116 -6.756 1.00 0.00 H new ATOM 0 HD2 ARG B 94 2.855 -13.032 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG B 94 3.483 -11.501 -8.151 1.00 0.00 H new ATOM 0 HE ARG B 94 5.319 -12.753 -7.041 1.00 0.00 H new ATOM 0 HH11 ARG B 94 3.407 -14.412 -9.517 1.00 0.00 H new ATOM 0 HH12 ARG B 94 4.692 -15.567 -9.885 1.00 0.00 H new ATOM 0 HH21 ARG B 94 6.936 -14.231 -7.510 1.00 0.00 H new ATOM 0 HH22 ARG B 94 6.686 -15.464 -8.750 1.00 0.00 H new ATOM 1216 N GLN B 95 1.702 -9.720 -4.409 1.00 0.00 N ATOM 1217 CA GLN B 95 0.850 -8.627 -4.832 1.00 0.00 C ATOM 1218 C GLN B 95 1.649 -7.636 -5.655 1.00 0.00 C ATOM 1219 O GLN B 95 2.853 -7.470 -5.445 1.00 0.00 O ATOM 1220 CB GLN B 95 0.220 -7.916 -3.634 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.871 -8.724 -2.957 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.633 -7.921 -1.928 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -2.623 -7.265 -2.242 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -1.187 -7.981 -0.688 1.00 0.00 N ATOM 0 H GLN B 95 2.603 -9.427 -4.032 1.00 0.00 H new ATOM 0 HA GLN B 95 0.047 -9.043 -5.440 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.998 -7.689 -2.906 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.195 -6.964 -3.964 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.565 -9.094 -3.711 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.428 -9.596 -2.477 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -0.361 -8.538 -0.470 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -1.668 -7.471 0.052 1.00 0.00 H new ATOM 1233 N PHE B 96 0.983 -6.998 -6.599 1.00 0.00 N ATOM 1234 CA PHE B 96 1.608 -5.963 -7.401 1.00 0.00 C ATOM 1235 C PHE B 96 1.258 -4.610 -6.812 1.00 0.00 C ATOM 1236 O PHE B 96 0.093 -4.206 -6.811 1.00 0.00 O ATOM 1237 CB PHE B 96 1.148 -6.044 -8.861 1.00 0.00 C ATOM 1238 CG PHE B 96 1.508 -7.335 -9.543 1.00 0.00 C ATOM 1239 CD1 PHE B 96 0.706 -8.458 -9.405 1.00 0.00 C ATOM 1240 CD2 PHE B 96 2.648 -7.423 -10.325 1.00 0.00 C ATOM 1241 CE1 PHE B 96 1.036 -9.642 -10.033 1.00 0.00 C ATOM 1242 CE2 PHE B 96 2.982 -8.605 -10.955 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.174 -9.717 -10.809 1.00 0.00 C ATOM 0 H PHE B 96 0.006 -7.179 -6.830 1.00 0.00 H new ATOM 0 HA PHE B 96 2.689 -6.105 -7.388 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.066 -5.914 -8.899 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.588 -5.216 -9.417 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -0.187 -8.406 -8.799 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.283 -6.557 -10.443 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.403 -10.510 -9.917 1.00 0.00 H new ATOM 0 HE2 PHE B 96 3.874 -8.661 -11.561 1.00 0.00 H new ATOM 0 HZ PHE B 96 2.433 -10.643 -11.301 1.00 0.00 H new ATOM 1253 N LEU B 97 2.258 -3.931 -6.285 1.00 0.00 N ATOM 1254 CA LEU B 97 2.042 -2.677 -5.585 1.00 0.00 C ATOM 1255 C LEU B 97 2.524 -1.499 -6.421 1.00 0.00 C ATOM 1256 O LEU B 97 3.706 -1.404 -6.758 1.00 0.00 O ATOM 1257 CB LEU B 97 2.764 -2.699 -4.235 1.00 0.00 C ATOM 1258 CG LEU B 97 2.523 -1.481 -3.342 1.00 0.00 C ATOM 1259 CD1 LEU B 97 1.043 -1.349 -3.007 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.350 -1.585 -2.071 1.00 0.00 C ATOM 0 H LEU B 97 3.233 -4.227 -6.328 1.00 0.00 H new ATOM 0 HA LEU B 97 0.972 -2.558 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.456 -3.593 -3.692 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.835 -2.789 -4.416 1.00 0.00 H new ATOM 0 HG LEU B 97 2.833 -0.588 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.890 -0.477 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.471 -1.232 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.707 -2.244 -2.483 1.00 0.00 H new ATOM 0 HD21 LEU B 97 3.168 -0.711 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU B 97 3.068 -2.486 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.408 -1.633 -2.328 1.00 0.00 H new ATOM 1272 N SER B 98 1.601 -0.622 -6.770 1.00 0.00 N ATOM 1273 CA SER B 98 1.932 0.594 -7.485 1.00 0.00 C ATOM 1274 C SER B 98 1.679 1.798 -6.589 1.00 0.00 C ATOM 1275 O SER B 98 0.533 2.105 -6.258 1.00 0.00 O ATOM 1276 CB SER B 98 1.090 0.700 -8.755 1.00 0.00 C ATOM 1277 OG SER B 98 1.143 -0.504 -9.494 1.00 0.00 O ATOM 0 H SER B 98 0.608 -0.732 -6.567 1.00 0.00 H new ATOM 0 HA SER B 98 2.985 0.570 -7.764 1.00 0.00 H new ATOM 0 HB2 SER B 98 0.056 0.926 -8.494 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.452 1.525 -9.369 1.00 0.00 H new ATOM 0 HG SER B 98 0.596 -0.416 -10.302 1.00 0.00 H new ATOM 1283 N LEU B 99 2.745 2.462 -6.179 1.00 0.00 N ATOM 1284 CA LEU B 99 2.625 3.613 -5.302 1.00 0.00 C ATOM 1285 C LEU B 99 3.035 4.874 -6.048 1.00 0.00 C ATOM 1286 O LEU B 99 4.116 4.935 -6.642 1.00 0.00 O ATOM 1287 CB LEU B 99 3.488 3.421 -4.048 1.00 0.00 C ATOM 1288 CG LEU B 99 3.339 4.496 -2.961 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.906 4.566 -2.451 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.288 4.217 -1.810 1.00 0.00 C ATOM 0 H LEU B 99 3.702 2.224 -6.439 1.00 0.00 H new ATOM 0 HA LEU B 99 1.586 3.714 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU B 99 3.247 2.453 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.534 3.382 -4.353 1.00 0.00 H new ATOM 0 HG LEU B 99 3.591 5.459 -3.405 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.830 5.335 -1.683 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.238 4.811 -3.276 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.623 3.602 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU B 99 4.171 4.987 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU B 99 4.061 3.242 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.315 4.221 -2.176 1.00 0.00 H new ATOM 1302 N THR B 100 2.153 5.862 -6.042 1.00 0.00 N ATOM 1303 CA THR B 100 2.409 7.125 -6.701 1.00 0.00 C ATOM 1304 C THR B 100 2.355 8.269 -5.696 1.00 0.00 C ATOM 1305 O THR B 100 1.375 8.418 -4.968 1.00 0.00 O ATOM 1306 CB THR B 100 1.381 7.385 -7.814 1.00 0.00 C ATOM 1307 OG1 THR B 100 1.277 6.231 -8.656 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.784 8.590 -8.644 1.00 0.00 C ATOM 0 H THR B 100 1.245 5.807 -5.581 1.00 0.00 H new ATOM 0 HA THR B 100 3.404 7.072 -7.142 1.00 0.00 H new ATOM 0 HB THR B 100 0.414 7.588 -7.353 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.620 6.400 -9.363 1.00 0.00 H new ATOM 0 HG21 THR B 100 1.044 8.757 -9.426 1.00 0.00 H new ATOM 0 HG22 THR B 100 1.841 9.470 -8.004 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.758 8.409 -9.099 1.00 0.00 H new ATOM 1316 N GLY B 101 3.414 9.065 -5.662 1.00 0.00 N ATOM 1317 CA GLY B 101 3.487 10.172 -4.730 1.00 0.00 C ATOM 1318 C GLY B 101 4.691 10.057 -3.821 1.00 0.00 C ATOM 1319 O GLY B 101 4.781 10.742 -2.800 1.00 0.00 O ATOM 0 H GLY B 101 4.229 8.963 -6.267 1.00 0.00 H new ATOM 0 HA2 GLY B 101 3.536 11.111 -5.282 1.00 0.00 H new ATOM 0 HA3 GLY B 101 2.578 10.203 -4.129 1.00 0.00 H new ATOM 1323 N VAL B 102 5.609 9.175 -4.189 1.00 0.00 N ATOM 1324 CA VAL B 102 6.822 8.954 -3.416 1.00 0.00 C ATOM 1325 C VAL B 102 7.852 10.032 -3.733 1.00 0.00 C ATOM 1326 O VAL B 102 8.042 10.401 -4.890 1.00 0.00 O ATOM 1327 CB VAL B 102 7.416 7.559 -3.706 1.00 0.00 C ATOM 1328 CG1 VAL B 102 8.693 7.323 -2.911 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.391 6.482 -3.396 1.00 0.00 C ATOM 0 H VAL B 102 5.535 8.596 -5.026 1.00 0.00 H new ATOM 0 HA VAL B 102 6.563 9.005 -2.358 1.00 0.00 H new ATOM 0 HB VAL B 102 7.672 7.513 -4.765 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.085 6.332 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.433 8.077 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.476 7.391 -1.845 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.819 5.501 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.109 6.540 -2.345 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.508 6.631 -4.017 1.00 0.00 H new ATOM 1339 N SER B 103 8.503 10.541 -2.704 1.00 0.00 N ATOM 1340 CA SER B 103 9.459 11.618 -2.867 1.00 0.00 C ATOM 1341 C SER B 103 10.877 11.078 -3.054 1.00 0.00 C ATOM 1342 O SER B 103 11.678 11.659 -3.793 1.00 0.00 O ATOM 1343 CB SER B 103 9.382 12.542 -1.654 1.00 0.00 C ATOM 1344 OG SER B 103 9.355 11.790 -0.455 1.00 0.00 O ATOM 0 H SER B 103 8.386 10.223 -1.742 1.00 0.00 H new ATOM 0 HA SER B 103 9.210 12.181 -3.766 1.00 0.00 H new ATOM 0 HB2 SER B 103 10.239 13.215 -1.648 1.00 0.00 H new ATOM 0 HB3 SER B 103 8.489 13.164 -1.720 1.00 0.00 H new ATOM 0 HG SER B 103 9.147 12.382 0.298 1.00 0.00 H new ATOM 1350 N LYS B 104 11.179 9.963 -2.392 1.00 0.00 N ATOM 1351 CA LYS B 104 12.501 9.353 -2.462 1.00 0.00 C ATOM 1352 C LYS B 104 12.461 7.935 -1.896 1.00 0.00 C ATOM 1353 O LYS B 104 11.599 7.614 -1.085 1.00 0.00 O ATOM 1354 CB LYS B 104 13.507 10.208 -1.678 1.00 0.00 C ATOM 1355 CG LYS B 104 14.921 9.655 -1.663 1.00 0.00 C ATOM 1356 CD LYS B 104 15.858 10.537 -0.858 1.00 0.00 C ATOM 1357 CE LYS B 104 17.223 9.888 -0.687 1.00 0.00 C ATOM 1358 NZ LYS B 104 17.136 8.621 0.085 1.00 0.00 N ATOM 0 H LYS B 104 10.519 9.462 -1.797 1.00 0.00 H new ATOM 0 HA LYS B 104 12.813 9.300 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.526 11.210 -2.107 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.158 10.308 -0.650 1.00 0.00 H new ATOM 0 HG2 LYS B 104 14.915 8.650 -1.241 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.290 9.569 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.971 11.500 -1.356 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.422 10.734 0.121 1.00 0.00 H new ATOM 0 HE2 LYS B 104 17.656 9.688 -1.667 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.894 10.580 -0.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.087 8.340 0.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 16.524 8.761 0.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.737 7.874 -0.518 1.00 0.00 H new ATOM 1372 N VAL B 105 13.371 7.083 -2.341 1.00 0.00 N ATOM 1373 CA VAL B 105 13.510 5.759 -1.756 1.00 0.00 C ATOM 1374 C VAL B 105 14.667 5.756 -0.757 1.00 0.00 C ATOM 1375 O VAL B 105 15.732 6.321 -1.025 1.00 0.00 O ATOM 1376 CB VAL B 105 13.721 4.667 -2.836 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.948 4.960 -3.681 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.824 3.286 -2.200 1.00 0.00 C ATOM 0 H VAL B 105 14.021 7.283 -3.101 1.00 0.00 H new ATOM 0 HA VAL B 105 12.581 5.521 -1.237 1.00 0.00 H new ATOM 0 HB VAL B 105 12.851 4.677 -3.492 1.00 0.00 H new ATOM 0 HG11 VAL B 105 15.070 4.177 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL B 105 14.826 5.922 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL B 105 15.831 4.992 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL B 105 13.972 2.537 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL B 105 14.668 3.265 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL B 105 12.906 3.067 -1.655 1.00 0.00 H new ATOM 1388 N GLN B 106 14.451 5.162 0.409 1.00 0.00 N ATOM 1389 CA GLN B 106 15.482 5.128 1.438 1.00 0.00 C ATOM 1390 C GLN B 106 16.322 3.866 1.307 1.00 0.00 C ATOM 1391 O GLN B 106 17.532 3.934 1.098 1.00 0.00 O ATOM 1392 CB GLN B 106 14.860 5.195 2.833 1.00 0.00 C ATOM 1393 CG GLN B 106 13.962 6.402 3.047 1.00 0.00 C ATOM 1394 CD GLN B 106 13.475 6.518 4.478 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.335 5.518 5.186 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.205 7.740 4.914 1.00 0.00 N ATOM 0 H GLN B 106 13.578 4.700 0.665 1.00 0.00 H new ATOM 0 HA GLN B 106 16.124 5.998 1.301 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.281 4.288 3.006 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.658 5.211 3.576 1.00 0.00 H new ATOM 0 HG2 GLN B 106 14.506 7.307 2.777 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.103 6.335 2.379 1.00 0.00 H new ATOM 0 HE21 GLN B 106 13.334 8.542 4.297 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.868 7.879 5.867 1.00 0.00 H new ATOM 1405 N SER B 107 15.669 2.720 1.402 1.00 0.00 N ATOM 1406 CA SER B 107 16.363 1.447 1.354 1.00 0.00 C ATOM 1407 C SER B 107 15.531 0.435 0.579 1.00 0.00 C ATOM 1408 O SER B 107 14.312 0.363 0.748 1.00 0.00 O ATOM 1409 CB SER B 107 16.636 0.945 2.781 1.00 0.00 C ATOM 1410 OG SER B 107 17.503 -0.180 2.784 1.00 0.00 O ATOM 0 H SER B 107 14.658 2.647 1.513 1.00 0.00 H new ATOM 0 HA SER B 107 17.318 1.575 0.844 1.00 0.00 H new ATOM 0 HB2 SER B 107 17.079 1.748 3.371 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.694 0.680 3.260 1.00 0.00 H new ATOM 0 HG SER B 107 17.657 -0.472 3.707 1.00 0.00 H new ATOM 1416 N PHE B 108 16.182 -0.324 -0.285 1.00 0.00 N ATOM 1417 CA PHE B 108 15.494 -1.310 -1.095 1.00 0.00 C ATOM 1418 C PHE B 108 15.979 -2.718 -0.772 1.00 0.00 C ATOM 1419 O PHE B 108 17.084 -3.112 -1.151 1.00 0.00 O ATOM 1420 CB PHE B 108 15.695 -1.009 -2.583 1.00 0.00 C ATOM 1421 CG PHE B 108 15.096 -2.045 -3.497 1.00 0.00 C ATOM 1422 CD1 PHE B 108 13.723 -2.176 -3.612 1.00 0.00 C ATOM 1423 CD2 PHE B 108 15.911 -2.884 -4.243 1.00 0.00 C ATOM 1424 CE1 PHE B 108 13.171 -3.125 -4.452 1.00 0.00 C ATOM 1425 CE2 PHE B 108 15.365 -3.834 -5.085 1.00 0.00 C ATOM 1426 CZ PHE B 108 13.993 -3.955 -5.189 1.00 0.00 C ATOM 0 H PHE B 108 17.189 -0.275 -0.443 1.00 0.00 H new ATOM 0 HA PHE B 108 14.430 -1.256 -0.864 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.255 -0.038 -2.811 1.00 0.00 H new ATOM 0 HB3 PHE B 108 16.763 -0.931 -2.788 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.075 -1.529 -3.039 1.00 0.00 H new ATOM 0 HD2 PHE B 108 16.984 -2.794 -4.165 1.00 0.00 H new ATOM 0 HE1 PHE B 108 12.098 -3.217 -4.532 1.00 0.00 H new ATOM 0 HE2 PHE B 108 16.010 -4.481 -5.661 1.00 0.00 H new ATOM 0 HZ PHE B 108 13.564 -4.697 -5.845 1.00 0.00 H new ATOM 1436 N ASP B 109 15.152 -3.458 -0.052 1.00 0.00 N ATOM 1437 CA ASP B 109 15.409 -4.864 0.221 1.00 0.00 C ATOM 1438 C ASP B 109 14.191 -5.683 -0.157 1.00 0.00 C ATOM 1439 O ASP B 109 13.062 -5.285 0.124 1.00 0.00 O ATOM 1440 CB ASP B 109 15.751 -5.100 1.699 1.00 0.00 C ATOM 1441 CG ASP B 109 17.174 -4.712 2.049 1.00 0.00 C ATOM 1442 OD1 ASP B 109 18.080 -5.557 1.889 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.390 -3.564 2.490 1.00 0.00 O ATOM 0 H ASP B 109 14.288 -3.104 0.358 1.00 0.00 H new ATOM 0 HA ASP B 109 16.268 -5.173 -0.375 1.00 0.00 H new ATOM 0 HB2 ASP B 109 15.062 -4.529 2.321 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.599 -6.153 1.938 1.00 0.00 H new ATOM 1448 N PRO B 110 14.398 -6.836 -0.805 1.00 0.00 N ATOM 1449 CA PRO B 110 13.306 -7.732 -1.210 1.00 0.00 C ATOM 1450 C PRO B 110 12.533 -8.308 -0.019 1.00 0.00 C ATOM 1451 O PRO B 110 11.582 -9.065 -0.201 1.00 0.00 O ATOM 1452 CB PRO B 110 14.020 -8.852 -1.975 1.00 0.00 C ATOM 1453 CG PRO B 110 15.344 -8.282 -2.349 1.00 0.00 C ATOM 1454 CD PRO B 110 15.709 -7.353 -1.230 1.00 0.00 C ATOM 0 HA PRO B 110 12.557 -7.203 -1.799 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.134 -9.742 -1.356 1.00 0.00 H new ATOM 0 HB3 PRO B 110 13.455 -9.149 -2.858 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.091 -9.067 -2.467 1.00 0.00 H new ATOM 0 HG3 PRO B 110 15.288 -7.750 -3.299 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.222 -7.874 -0.421 1.00 0.00 H new ATOM 0 HD3 PRO B 110 16.371 -6.554 -1.565 1.00 0.00 H new ATOM 1462 N LYS B 111 12.959 -7.968 1.195 1.00 0.00 N ATOM 1463 CA LYS B 111 12.244 -8.376 2.400 1.00 0.00 C ATOM 1464 C LYS B 111 11.535 -7.189 3.045 1.00 0.00 C ATOM 1465 O LYS B 111 10.586 -7.360 3.815 1.00 0.00 O ATOM 1466 CB LYS B 111 13.195 -9.014 3.411 1.00 0.00 C ATOM 1467 CG LYS B 111 13.842 -10.297 2.922 1.00 0.00 C ATOM 1468 CD LYS B 111 14.584 -10.991 4.051 1.00 0.00 C ATOM 1469 CE LYS B 111 15.263 -12.268 3.589 1.00 0.00 C ATOM 1470 NZ LYS B 111 15.854 -13.012 4.733 1.00 0.00 N ATOM 0 H LYS B 111 13.796 -7.411 1.370 1.00 0.00 H new ATOM 0 HA LYS B 111 11.498 -9.113 2.102 1.00 0.00 H new ATOM 0 HB2 LYS B 111 13.977 -8.297 3.662 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.647 -9.222 4.330 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.080 -10.963 2.518 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.533 -10.074 2.109 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.331 -10.313 4.464 1.00 0.00 H new ATOM 0 HD3 LYS B 111 13.885 -11.223 4.855 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.540 -12.901 3.076 1.00 0.00 H new ATOM 0 HE3 LYS B 111 16.044 -12.026 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 16.310 -13.879 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 16.561 -12.415 5.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.104 -13.263 5.409 1.00 0.00 H new ATOM 1484 N GLU B 112 12.000 -5.986 2.729 1.00 0.00 N ATOM 1485 CA GLU B 112 11.411 -4.773 3.270 1.00 0.00 C ATOM 1486 C GLU B 112 11.906 -3.552 2.505 1.00 0.00 C ATOM 1487 O GLU B 112 13.095 -3.233 2.513 1.00 0.00 O ATOM 1488 CB GLU B 112 11.729 -4.626 4.760 1.00 0.00 C ATOM 1489 CG GLU B 112 10.930 -3.528 5.440 1.00 0.00 C ATOM 1490 CD GLU B 112 11.186 -3.458 6.929 1.00 0.00 C ATOM 1491 OE1 GLU B 112 10.682 -4.334 7.666 1.00 0.00 O ATOM 1492 OE2 GLU B 112 11.883 -2.526 7.374 1.00 0.00 O ATOM 0 H GLU B 112 12.786 -5.827 2.099 1.00 0.00 H new ATOM 0 HA GLU B 112 10.329 -4.845 3.156 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.531 -5.573 5.262 1.00 0.00 H new ATOM 0 HB3 GLU B 112 12.792 -4.418 4.879 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.180 -2.569 4.987 1.00 0.00 H new ATOM 0 HG3 GLU B 112 9.867 -3.696 5.265 1.00 0.00 H new ATOM 1499 N ILE B 113 10.987 -2.883 1.831 1.00 0.00 N ATOM 1500 CA ILE B 113 11.314 -1.691 1.074 1.00 0.00 C ATOM 1501 C ILE B 113 10.915 -0.449 1.858 1.00 0.00 C ATOM 1502 O ILE B 113 9.765 -0.310 2.272 1.00 0.00 O ATOM 1503 CB ILE B 113 10.607 -1.674 -0.298 1.00 0.00 C ATOM 1504 CG1 ILE B 113 10.937 -2.944 -1.082 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.014 -0.438 -1.090 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.216 -3.043 -2.410 1.00 0.00 C ATOM 0 H ILE B 113 10.003 -3.149 1.794 1.00 0.00 H new ATOM 0 HA ILE B 113 12.391 -1.696 0.905 1.00 0.00 H new ATOM 0 HB ILE B 113 9.530 -1.639 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.012 -2.983 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE B 113 10.682 -3.812 -0.474 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.507 -0.441 -2.055 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.734 0.458 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.093 -0.445 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE B 113 10.499 -3.969 -2.910 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.139 -3.037 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.490 -2.194 -3.037 1.00 0.00 H new ATOM 1518 N LEU B 114 11.868 0.441 2.066 1.00 0.00 N ATOM 1519 CA LEU B 114 11.613 1.675 2.789 1.00 0.00 C ATOM 1520 C LEU B 114 11.454 2.834 1.815 1.00 0.00 C ATOM 1521 O LEU B 114 12.440 3.365 1.294 1.00 0.00 O ATOM 1522 CB LEU B 114 12.747 1.960 3.777 1.00 0.00 C ATOM 1523 CG LEU B 114 12.936 0.907 4.872 1.00 0.00 C ATOM 1524 CD1 LEU B 114 14.123 1.262 5.753 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.674 0.775 5.712 1.00 0.00 C ATOM 0 H LEU B 114 12.830 0.332 1.743 1.00 0.00 H new ATOM 0 HA LEU B 114 10.686 1.563 3.351 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.679 2.053 3.219 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.562 2.924 4.250 1.00 0.00 H new ATOM 0 HG LEU B 114 13.134 -0.052 4.394 1.00 0.00 H new ATOM 0 HD11 LEU B 114 14.242 0.503 6.526 1.00 0.00 H new ATOM 0 HD12 LEU B 114 15.027 1.307 5.145 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.952 2.232 6.220 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.828 0.022 6.485 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.446 1.733 6.179 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.842 0.475 5.074 1.00 0.00 H new ATOM 1537 N LEU B 115 10.212 3.205 1.558 1.00 0.00 N ATOM 1538 CA LEU B 115 9.909 4.301 0.651 1.00 0.00 C ATOM 1539 C LEU B 115 9.589 5.559 1.440 1.00 0.00 C ATOM 1540 O LEU B 115 8.800 5.526 2.382 1.00 0.00 O ATOM 1541 CB LEU B 115 8.729 3.937 -0.254 1.00 0.00 C ATOM 1542 CG LEU B 115 8.974 2.769 -1.210 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.696 2.422 -1.958 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.087 3.108 -2.189 1.00 0.00 C ATOM 0 H LEU B 115 9.391 2.760 1.968 1.00 0.00 H new ATOM 0 HA LEU B 115 10.783 4.485 0.027 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.871 3.697 0.374 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.458 4.815 -0.841 1.00 0.00 H new ATOM 0 HG LEU B 115 9.281 1.901 -0.626 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.885 1.589 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.922 2.141 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.364 3.287 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.248 2.266 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.806 3.987 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.005 3.314 -1.639 1.00 0.00 H new ATOM 1556 N GLU B 116 10.203 6.661 1.054 1.00 0.00 N ATOM 1557 CA GLU B 116 9.990 7.928 1.729 1.00 0.00 C ATOM 1558 C GLU B 116 8.909 8.722 1.007 1.00 0.00 C ATOM 1559 O GLU B 116 8.971 8.921 -0.208 1.00 0.00 O ATOM 1560 CB GLU B 116 11.298 8.722 1.777 1.00 0.00 C ATOM 1561 CG GLU B 116 11.232 9.977 2.630 1.00 0.00 C ATOM 1562 CD GLU B 116 12.541 10.735 2.638 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.522 10.225 3.222 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.601 11.838 2.050 1.00 0.00 O ATOM 0 H GLU B 116 10.857 6.705 0.272 1.00 0.00 H new ATOM 0 HA GLU B 116 9.662 7.740 2.751 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.088 8.076 2.160 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.579 9.001 0.761 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.441 10.627 2.256 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.965 9.706 3.652 1.00 0.00 H new ATOM 1571 N THR B 117 7.909 9.150 1.751 1.00 0.00 N ATOM 1572 CA THR B 117 6.815 9.908 1.184 1.00 0.00 C ATOM 1573 C THR B 117 6.952 11.373 1.575 1.00 0.00 C ATOM 1574 O THR B 117 7.928 11.746 2.234 1.00 0.00 O ATOM 1575 CB THR B 117 5.448 9.377 1.669 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.269 9.687 3.055 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.333 7.873 1.478 1.00 0.00 C ATOM 0 H THR B 117 7.833 8.984 2.755 1.00 0.00 H new ATOM 0 HA THR B 117 6.859 9.802 0.100 1.00 0.00 H new ATOM 0 HB THR B 117 4.675 9.861 1.072 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.332 9.545 3.303 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.358 7.535 1.830 1.00 0.00 H new ATOM 0 HG22 THR B 117 5.441 7.631 0.421 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.117 7.373 2.046 1.00 0.00 H new ATOM 1585 N ILE B 118 5.943 12.168 1.195 1.00 0.00 N ATOM 1586 CA ILE B 118 5.915 13.621 1.405 1.00 0.00 C ATOM 1587 C ILE B 118 6.661 14.038 2.676 1.00 0.00 C ATOM 1588 O ILE B 118 7.680 14.723 2.606 1.00 0.00 O ATOM 1589 CB ILE B 118 4.453 14.120 1.475 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.670 13.608 0.262 1.00 0.00 C ATOM 1591 CG2 ILE B 118 4.402 15.643 1.542 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.196 13.951 0.293 1.00 0.00 C ATOM 0 H ILE B 118 5.110 11.813 0.725 1.00 0.00 H new ATOM 0 HA ILE B 118 6.424 14.078 0.557 1.00 0.00 H new ATOM 0 HB ILE B 118 3.994 13.729 2.383 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.111 14.024 -0.644 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.780 12.525 0.202 1.00 0.00 H new ATOM 0 HG21 ILE B 118 3.363 15.970 1.591 1.00 0.00 H new ATOM 0 HG22 ILE B 118 4.933 15.986 2.430 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.873 16.062 0.653 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.711 13.554 -0.599 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.739 13.512 1.180 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.075 15.034 0.321 1.00 0.00 H new ATOM 1604 N GLN B 119 6.170 13.596 3.826 1.00 0.00 N ATOM 1605 CA GLN B 119 6.852 13.851 5.089 1.00 0.00 C ATOM 1606 C GLN B 119 6.814 12.610 5.972 1.00 0.00 C ATOM 1607 O GLN B 119 6.784 12.707 7.202 1.00 0.00 O ATOM 1608 CB GLN B 119 6.222 15.036 5.831 1.00 0.00 C ATOM 1609 CG GLN B 119 6.396 16.366 5.118 1.00 0.00 C ATOM 1610 CD GLN B 119 5.938 17.541 5.955 1.00 0.00 C ATOM 1611 OE1 GLN B 119 6.014 17.514 7.187 1.00 0.00 O ATOM 1612 NE2 GLN B 119 5.467 18.584 5.296 1.00 0.00 N ATOM 0 H GLN B 119 5.306 13.061 3.911 1.00 0.00 H new ATOM 0 HA GLN B 119 7.889 14.100 4.863 1.00 0.00 H new ATOM 0 HB2 GLN B 119 5.158 14.844 5.967 1.00 0.00 H new ATOM 0 HB3 GLN B 119 6.663 15.107 6.825 1.00 0.00 H new ATOM 0 HG2 GLN B 119 7.446 16.499 4.856 1.00 0.00 H new ATOM 0 HG3 GLN B 119 5.834 16.349 4.184 1.00 0.00 H new ATOM 0 HE21 GLN B 119 5.421 18.565 4.277 1.00 0.00 H new ATOM 0 HE22 GLN B 119 5.149 19.408 5.806 1.00 0.00 H new ATOM 1621 N GLY B 120 6.846 11.441 5.343 1.00 0.00 N ATOM 1622 CA GLY B 120 6.735 10.199 6.088 1.00 0.00 C ATOM 1623 C GLY B 120 7.493 9.067 5.432 1.00 0.00 C ATOM 1624 O GLY B 120 8.164 9.269 4.425 1.00 0.00 O ATOM 0 H GLY B 120 6.946 11.330 4.334 1.00 0.00 H new ATOM 0 HA2 GLY B 120 7.114 10.349 7.099 1.00 0.00 H new ATOM 0 HA3 GLY B 120 5.684 9.925 6.179 1.00 0.00 H new ATOM 1628 N VAL B 121 7.393 7.876 6.007 1.00 0.00 N ATOM 1629 CA VAL B 121 8.052 6.700 5.458 1.00 0.00 C ATOM 1630 C VAL B 121 7.077 5.526 5.424 1.00 0.00 C ATOM 1631 O VAL B 121 6.294 5.339 6.350 1.00 0.00 O ATOM 1632 CB VAL B 121 9.305 6.300 6.279 1.00 0.00 C ATOM 1633 CG1 VAL B 121 10.033 5.134 5.624 1.00 0.00 C ATOM 1634 CG2 VAL B 121 10.249 7.482 6.446 1.00 0.00 C ATOM 0 H VAL B 121 6.859 7.699 6.858 1.00 0.00 H new ATOM 0 HA VAL B 121 8.376 6.950 4.448 1.00 0.00 H new ATOM 0 HB VAL B 121 8.968 5.987 7.267 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.908 4.872 6.218 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.364 4.275 5.564 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.348 5.419 4.620 1.00 0.00 H new ATOM 0 HG21 VAL B 121 11.119 7.174 7.025 1.00 0.00 H new ATOM 0 HG22 VAL B 121 10.571 7.832 5.465 1.00 0.00 H new ATOM 0 HG23 VAL B 121 9.733 8.289 6.967 1.00 0.00 H new ATOM 1644 N LEU B 122 7.109 4.762 4.346 1.00 0.00 N ATOM 1645 CA LEU B 122 6.277 3.575 4.217 1.00 0.00 C ATOM 1646 C LEU B 122 7.155 2.331 4.165 1.00 0.00 C ATOM 1647 O LEU B 122 7.988 2.186 3.269 1.00 0.00 O ATOM 1648 CB LEU B 122 5.405 3.670 2.959 1.00 0.00 C ATOM 1649 CG LEU B 122 4.551 2.434 2.645 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.604 2.110 3.793 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.768 2.652 1.361 1.00 0.00 C ATOM 0 H LEU B 122 7.707 4.944 3.540 1.00 0.00 H new ATOM 0 HA LEU B 122 5.621 3.506 5.084 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.743 4.529 3.063 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.052 3.868 2.105 1.00 0.00 H new ATOM 0 HG LEU B 122 5.221 1.584 2.514 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.013 1.230 3.540 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.181 1.912 4.696 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.939 2.956 3.966 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.166 1.769 1.148 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.115 3.517 1.475 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.461 2.826 0.538 1.00 0.00 H new ATOM 1663 N SER B 123 6.982 1.445 5.136 1.00 0.00 N ATOM 1664 CA SER B 123 7.763 0.224 5.196 1.00 0.00 C ATOM 1665 C SER B 123 6.989 -0.931 4.573 1.00 0.00 C ATOM 1666 O SER B 123 5.973 -1.380 5.115 1.00 0.00 O ATOM 1667 CB SER B 123 8.118 -0.100 6.648 1.00 0.00 C ATOM 1668 OG SER B 123 8.734 1.013 7.277 1.00 0.00 O ATOM 0 H SER B 123 6.306 1.552 5.892 1.00 0.00 H new ATOM 0 HA SER B 123 8.684 0.369 4.631 1.00 0.00 H new ATOM 0 HB2 SER B 123 7.217 -0.379 7.194 1.00 0.00 H new ATOM 0 HB3 SER B 123 8.789 -0.959 6.680 1.00 0.00 H new ATOM 0 HG SER B 123 8.951 0.785 8.205 1.00 0.00 H new ATOM 1674 N ILE B 124 7.456 -1.391 3.424 1.00 0.00 N ATOM 1675 CA ILE B 124 6.841 -2.517 2.744 1.00 0.00 C ATOM 1676 C ILE B 124 7.482 -3.806 3.237 1.00 0.00 C ATOM 1677 O ILE B 124 8.639 -4.074 2.932 1.00 0.00 O ATOM 1678 CB ILE B 124 7.035 -2.434 1.211 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.878 -0.993 0.704 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.053 -3.356 0.499 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.492 -0.421 0.884 1.00 0.00 C ATOM 0 H ILE B 124 8.264 -0.999 2.941 1.00 0.00 H new ATOM 0 HA ILE B 124 5.773 -2.497 2.962 1.00 0.00 H new ATOM 0 HB ILE B 124 8.051 -2.760 0.986 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.592 -0.356 1.226 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.137 -0.962 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.203 -3.285 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.219 -4.384 0.822 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.033 -3.060 0.743 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.467 0.599 0.500 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.773 -1.032 0.338 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.235 -0.417 1.943 1.00 0.00 H new ATOM 1693 N LYS B 125 6.743 -4.599 3.991 1.00 0.00 N ATOM 1694 CA LYS B 125 7.283 -5.833 4.544 1.00 0.00 C ATOM 1695 C LYS B 125 6.826 -7.027 3.724 1.00 0.00 C ATOM 1696 O LYS B 125 5.677 -7.075 3.289 1.00 0.00 O ATOM 1697 CB LYS B 125 6.830 -6.012 5.994 1.00 0.00 C ATOM 1698 CG LYS B 125 7.454 -5.027 6.970 1.00 0.00 C ATOM 1699 CD LYS B 125 6.860 -5.184 8.358 1.00 0.00 C ATOM 1700 CE LYS B 125 7.639 -4.402 9.404 1.00 0.00 C ATOM 1701 NZ LYS B 125 9.002 -4.954 9.614 1.00 0.00 N ATOM 0 H LYS B 125 5.770 -4.414 4.235 1.00 0.00 H new ATOM 0 HA LYS B 125 8.371 -5.770 4.512 1.00 0.00 H new ATOM 0 HB2 LYS B 125 5.745 -5.912 6.039 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.070 -7.026 6.315 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.532 -5.185 7.012 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.295 -4.009 6.616 1.00 0.00 H new ATOM 0 HD2 LYS B 125 5.824 -4.845 8.349 1.00 0.00 H new ATOM 0 HD3 LYS B 125 6.848 -6.240 8.630 1.00 0.00 H new ATOM 0 HE2 LYS B 125 7.714 -3.359 9.095 1.00 0.00 H new ATOM 0 HE3 LYS B 125 7.093 -4.416 10.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 9.314 -4.750 10.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 8.987 -5.983 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 9.662 -4.516 8.939 1.00 0.00 H new ATOM 1715 N GLY B 126 7.720 -7.983 3.512 1.00 0.00 N ATOM 1716 CA GLY B 126 7.359 -9.189 2.794 1.00 0.00 C ATOM 1717 C GLY B 126 8.564 -9.994 2.370 1.00 0.00 C ATOM 1718 O GLY B 126 9.581 -10.017 3.062 1.00 0.00 O ATOM 0 H GLY B 126 8.690 -7.945 3.825 1.00 0.00 H new ATOM 0 HA2 GLY B 126 6.718 -9.805 3.425 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.776 -8.922 1.912 1.00 0.00 H new ATOM 1722 N GLU B 127 8.443 -10.664 1.237 1.00 0.00 N ATOM 1723 CA GLU B 127 9.529 -11.458 0.690 1.00 0.00 C ATOM 1724 C GLU B 127 9.460 -11.476 -0.836 1.00 0.00 C ATOM 1725 O GLU B 127 8.374 -11.421 -1.417 1.00 0.00 O ATOM 1726 CB GLU B 127 9.475 -12.877 1.260 1.00 0.00 C ATOM 1727 CG GLU B 127 8.159 -13.588 0.999 1.00 0.00 C ATOM 1728 CD GLU B 127 7.964 -14.792 1.892 1.00 0.00 C ATOM 1729 OE1 GLU B 127 8.671 -15.803 1.705 1.00 0.00 O ATOM 1730 OE2 GLU B 127 7.103 -14.734 2.791 1.00 0.00 O ATOM 0 H GLU B 127 7.593 -10.673 0.673 1.00 0.00 H new ATOM 0 HA GLU B 127 10.479 -11.008 0.977 1.00 0.00 H new ATOM 0 HB2 GLU B 127 10.287 -13.463 0.829 1.00 0.00 H new ATOM 0 HB3 GLU B 127 9.648 -12.834 2.335 1.00 0.00 H new ATOM 0 HG2 GLU B 127 7.336 -12.890 1.151 1.00 0.00 H new ATOM 0 HG3 GLU B 127 8.121 -13.903 -0.044 1.00 0.00 H new ATOM 1737 N LYS B 128 10.629 -11.531 -1.469 1.00 0.00 N ATOM 1738 CA LYS B 128 10.743 -11.512 -2.928 1.00 0.00 C ATOM 1739 C LYS B 128 10.131 -10.231 -3.506 1.00 0.00 C ATOM 1740 O LYS B 128 9.495 -10.246 -4.559 1.00 0.00 O ATOM 1741 CB LYS B 128 10.087 -12.755 -3.551 1.00 0.00 C ATOM 1742 CG LYS B 128 10.465 -12.963 -5.010 1.00 0.00 C ATOM 1743 CD LYS B 128 9.681 -14.098 -5.647 1.00 0.00 C ATOM 1744 CE LYS B 128 10.080 -14.283 -7.105 1.00 0.00 C ATOM 1745 NZ LYS B 128 9.850 -13.049 -7.904 1.00 0.00 N ATOM 0 H LYS B 128 11.526 -11.590 -0.986 1.00 0.00 H new ATOM 0 HA LYS B 128 11.803 -11.529 -3.180 1.00 0.00 H new ATOM 0 HB2 LYS B 128 10.376 -13.636 -2.978 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.004 -12.664 -3.472 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.285 -12.042 -5.565 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.532 -13.175 -5.081 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.859 -15.022 -5.097 1.00 0.00 H new ATOM 0 HD3 LYS B 128 8.613 -13.889 -5.582 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.133 -14.561 -7.161 1.00 0.00 H new ATOM 0 HE3 LYS B 128 9.510 -15.106 -7.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 9.871 -13.283 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 8.923 -12.646 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 10.596 -12.355 -7.693 1.00 0.00 H new ATOM 1759 N LEU B 129 10.330 -9.123 -2.801 1.00 0.00 N ATOM 1760 CA LEU B 129 9.902 -7.806 -3.279 1.00 0.00 C ATOM 1761 C LEU B 129 10.844 -7.302 -4.371 1.00 0.00 C ATOM 1762 O LEU B 129 11.665 -6.414 -4.140 1.00 0.00 O ATOM 1763 CB LEU B 129 9.844 -6.797 -2.125 1.00 0.00 C ATOM 1764 CG LEU B 129 8.519 -6.736 -1.353 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.129 -8.100 -0.813 1.00 0.00 C ATOM 1766 CD2 LEU B 129 8.621 -5.735 -0.217 1.00 0.00 C ATOM 0 H LEU B 129 10.788 -9.107 -1.890 1.00 0.00 H new ATOM 0 HA LEU B 129 8.901 -7.908 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU B 129 10.642 -7.034 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.055 -5.805 -2.524 1.00 0.00 H new ATOM 0 HG LEU B 129 7.742 -6.415 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.186 -8.021 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.015 -8.800 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.906 -8.460 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU B 129 7.675 -5.700 0.323 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.417 -6.037 0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 129 8.844 -4.748 -0.621 1.00 0.00 H new ATOM 1778 N GLY B 130 10.750 -7.913 -5.543 1.00 0.00 N ATOM 1779 CA GLY B 130 11.655 -7.589 -6.627 1.00 0.00 C ATOM 1780 C GLY B 130 10.965 -6.909 -7.792 1.00 0.00 C ATOM 1781 O GLY B 130 9.794 -6.537 -7.699 1.00 0.00 O ATOM 0 H GLY B 130 10.060 -8.631 -5.763 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.446 -6.940 -6.251 1.00 0.00 H new ATOM 0 HA3 GLY B 130 12.134 -8.503 -6.979 1.00 0.00 H new ATOM 1926 N GLY B 139 8.041 9.607 -8.864 1.00 0.00 N ATOM 1927 CA GLY B 139 7.553 9.099 -7.603 1.00 0.00 C ATOM 1928 C GLY B 139 6.464 8.076 -7.809 1.00 0.00 C ATOM 1929 O GLY B 139 5.495 8.023 -7.052 1.00 0.00 O ATOM 0 HA2 GLY B 139 8.376 8.650 -7.046 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.172 9.923 -7.000 1.00 0.00 H new ATOM 1933 N GLN B 140 6.625 7.277 -8.848 1.00 0.00 N ATOM 1934 CA GLN B 140 5.641 6.278 -9.220 1.00 0.00 C ATOM 1935 C GLN B 140 6.353 5.013 -9.672 1.00 0.00 C ATOM 1936 O GLN B 140 7.119 5.040 -10.637 1.00 0.00 O ATOM 1937 CB GLN B 140 4.748 6.818 -10.340 1.00 0.00 C ATOM 1938 CG GLN B 140 3.699 5.831 -10.829 1.00 0.00 C ATOM 1939 CD GLN B 140 2.814 6.408 -11.917 1.00 0.00 C ATOM 1940 OE1 GLN B 140 2.338 5.688 -12.794 1.00 0.00 O ATOM 1941 NE2 GLN B 140 2.576 7.710 -11.865 1.00 0.00 N ATOM 0 H GLN B 140 7.442 7.303 -9.458 1.00 0.00 H new ATOM 0 HA GLN B 140 5.014 6.045 -8.360 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.247 7.719 -9.988 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.376 7.111 -11.181 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.195 4.937 -11.206 1.00 0.00 H new ATOM 0 HG3 GLN B 140 3.079 5.520 -9.988 1.00 0.00 H new ATOM 0 HE21 GLN B 140 2.989 8.275 -11.122 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.980 8.148 -12.568 1.00 0.00 H new ATOM 1950 N VAL B 141 6.122 3.918 -8.969 1.00 0.00 N ATOM 1951 CA VAL B 141 6.812 2.676 -9.274 1.00 0.00 C ATOM 1952 C VAL B 141 5.903 1.465 -9.054 1.00 0.00 C ATOM 1953 O VAL B 141 5.068 1.457 -8.144 1.00 0.00 O ATOM 1954 CB VAL B 141 8.103 2.541 -8.425 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.778 2.494 -6.938 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.909 1.318 -8.839 1.00 0.00 C ATOM 0 H VAL B 141 5.467 3.863 -8.189 1.00 0.00 H new ATOM 0 HA VAL B 141 7.089 2.704 -10.328 1.00 0.00 H new ATOM 0 HB VAL B 141 8.713 3.425 -8.611 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.701 2.399 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL B 141 7.265 3.411 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL B 141 7.135 1.638 -6.733 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.808 1.250 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.306 0.421 -8.700 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.191 1.406 -9.888 1.00 0.00 H new ATOM 1966 N GLU B 142 6.050 0.463 -9.916 1.00 0.00 N ATOM 1967 CA GLU B 142 5.337 -0.799 -9.771 1.00 0.00 C ATOM 1968 C GLU B 142 6.310 -1.897 -9.349 1.00 0.00 C ATOM 1969 O GLU B 142 7.263 -2.199 -10.068 1.00 0.00 O ATOM 1970 CB GLU B 142 4.652 -1.190 -11.085 1.00 0.00 C ATOM 1971 CG GLU B 142 3.560 -0.225 -11.517 1.00 0.00 C ATOM 1972 CD GLU B 142 2.850 -0.675 -12.777 1.00 0.00 C ATOM 1973 OE1 GLU B 142 1.991 -1.576 -12.696 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.141 -0.124 -13.858 1.00 0.00 O ATOM 0 H GLU B 142 6.664 0.504 -10.730 1.00 0.00 H new ATOM 0 HA GLU B 142 4.571 -0.677 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.404 -1.250 -11.872 1.00 0.00 H new ATOM 0 HB3 GLU B 142 4.223 -2.186 -10.978 1.00 0.00 H new ATOM 0 HG2 GLU B 142 2.833 -0.121 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.996 0.760 -11.682 1.00 0.00 H new ATOM 1981 N VAL B 143 6.073 -2.471 -8.181 1.00 0.00 N ATOM 1982 CA VAL B 143 6.920 -3.534 -7.657 1.00 0.00 C ATOM 1983 C VAL B 143 6.064 -4.750 -7.304 1.00 0.00 C ATOM 1984 O VAL B 143 4.903 -4.604 -6.910 1.00 0.00 O ATOM 1985 CB VAL B 143 7.711 -3.051 -6.412 1.00 0.00 C ATOM 1986 CG1 VAL B 143 6.767 -2.631 -5.294 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.685 -4.117 -5.930 1.00 0.00 C ATOM 0 H VAL B 143 5.295 -2.217 -7.572 1.00 0.00 H new ATOM 0 HA VAL B 143 7.641 -3.814 -8.425 1.00 0.00 H new ATOM 0 HB VAL B 143 8.293 -2.178 -6.707 1.00 0.00 H new ATOM 0 HG11 VAL B 143 7.347 -2.297 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL B 143 6.131 -1.816 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL B 143 6.145 -3.478 -5.005 1.00 0.00 H new ATOM 0 HG21 VAL B 143 9.224 -3.749 -5.057 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.134 -5.019 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL B 143 9.395 -4.347 -6.724 1.00 0.00 H new ATOM 1997 N GLU B 144 6.615 -5.944 -7.468 1.00 0.00 N ATOM 1998 CA GLU B 144 5.877 -7.158 -7.159 1.00 0.00 C ATOM 1999 C GLU B 144 6.624 -8.005 -6.136 1.00 0.00 C ATOM 2000 O GLU B 144 7.827 -8.249 -6.257 1.00 0.00 O ATOM 2001 CB GLU B 144 5.604 -7.985 -8.419 1.00 0.00 C ATOM 2002 CG GLU B 144 6.849 -8.331 -9.209 1.00 0.00 C ATOM 2003 CD GLU B 144 6.764 -9.702 -9.843 1.00 0.00 C ATOM 2004 OE1 GLU B 144 6.177 -9.829 -10.933 1.00 0.00 O ATOM 2005 OE2 GLU B 144 7.291 -10.667 -9.245 1.00 0.00 O ATOM 0 H GLU B 144 7.563 -6.097 -7.811 1.00 0.00 H new ATOM 0 HA GLU B 144 4.920 -6.854 -6.734 1.00 0.00 H new ATOM 0 HB2 GLU B 144 5.099 -8.908 -8.133 1.00 0.00 H new ATOM 0 HB3 GLU B 144 4.919 -7.433 -9.063 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.003 -7.583 -9.986 1.00 0.00 H new ATOM 0 HG3 GLU B 144 7.717 -8.291 -8.551 1.00 0.00 H new ATOM 2012 N GLY B 145 5.903 -8.445 -5.124 1.00 0.00 N ATOM 2013 CA GLY B 145 6.488 -9.295 -4.118 1.00 0.00 C ATOM 2014 C GLY B 145 5.441 -9.895 -3.217 1.00 0.00 C ATOM 2015 O GLY B 145 4.284 -9.465 -3.230 1.00 0.00 O ATOM 0 H GLY B 145 4.917 -8.227 -4.981 1.00 0.00 H new ATOM 0 HA2 GLY B 145 7.054 -10.093 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.195 -8.719 -3.521 1.00 0.00 H new ATOM 2019 N LEU B 146 5.834 -10.891 -2.446 1.00 0.00 N ATOM 2020 CA LEU B 146 4.939 -11.512 -1.489 1.00 0.00 C ATOM 2021 C LEU B 146 4.948 -10.688 -0.214 1.00 0.00 C ATOM 2022 O LEU B 146 5.708 -10.965 0.712 1.00 0.00 O ATOM 2023 CB LEU B 146 5.346 -12.965 -1.195 1.00 0.00 C ATOM 2024 CG LEU B 146 5.177 -13.963 -2.352 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.189 -13.711 -3.461 1.00 0.00 C ATOM 2026 CD2 LEU B 146 5.304 -15.387 -1.839 1.00 0.00 C ATOM 0 H LEU B 146 6.773 -11.289 -2.464 1.00 0.00 H new ATOM 0 HA LEU B 146 3.934 -11.541 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.391 -12.972 -0.886 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.760 -13.320 -0.347 1.00 0.00 H new ATOM 0 HG LEU B 146 4.181 -13.821 -2.772 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.039 -14.435 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.055 -12.703 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU B 146 7.198 -13.814 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU B 146 5.182 -16.084 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU B 146 6.287 -15.525 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.534 -15.574 -1.091 1.00 0.00 H new ATOM 2038 N ILE B 147 4.140 -9.642 -0.200 1.00 0.00 N ATOM 2039 CA ILE B 147 4.132 -8.711 0.913 1.00 0.00 C ATOM 2040 C ILE B 147 3.393 -9.284 2.114 1.00 0.00 C ATOM 2041 O ILE B 147 2.297 -9.831 1.996 1.00 0.00 O ATOM 2042 CB ILE B 147 3.539 -7.342 0.519 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.165 -7.502 -0.139 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.499 -6.609 -0.409 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.535 -6.189 -0.555 1.00 0.00 C ATOM 0 H ILE B 147 3.482 -9.417 -0.946 1.00 0.00 H new ATOM 0 HA ILE B 147 5.173 -8.553 1.194 1.00 0.00 H new ATOM 0 HB ILE B 147 3.403 -6.752 1.425 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.264 -8.142 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.497 -8.012 0.554 1.00 0.00 H new ATOM 0 HG21 ILE B 147 4.074 -5.643 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.451 -6.455 0.100 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.660 -7.203 -1.309 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.565 -6.380 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.404 -5.555 0.322 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.183 -5.686 -1.273 1.00 0.00 H new ATOM 2057 N ASP B 148 4.028 -9.154 3.264 1.00 0.00 N ATOM 2058 CA ASP B 148 3.501 -9.666 4.517 1.00 0.00 C ATOM 2059 C ASP B 148 2.629 -8.618 5.184 1.00 0.00 C ATOM 2060 O ASP B 148 1.482 -8.879 5.541 1.00 0.00 O ATOM 2061 CB ASP B 148 4.662 -10.047 5.443 1.00 0.00 C ATOM 2062 CG ASP B 148 4.209 -10.497 6.820 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.854 -11.681 6.971 1.00 0.00 O ATOM 2064 OD2 ASP B 148 4.243 -9.680 7.765 1.00 0.00 O ATOM 0 H ASP B 148 4.930 -8.687 3.356 1.00 0.00 H new ATOM 0 HA ASP B 148 2.895 -10.549 4.316 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.240 -10.846 4.979 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.329 -9.191 5.549 1.00 0.00 H new ATOM 2069 N ALA B 149 3.174 -7.418 5.315 1.00 0.00 N ATOM 2070 CA ALA B 149 2.486 -6.342 6.000 1.00 0.00 C ATOM 2071 C ALA B 149 2.875 -4.993 5.420 1.00 0.00 C ATOM 2072 O ALA B 149 3.966 -4.829 4.867 1.00 0.00 O ATOM 2073 CB ALA B 149 2.796 -6.378 7.490 1.00 0.00 C ATOM 0 H ALA B 149 4.094 -7.167 4.953 1.00 0.00 H new ATOM 0 HA ALA B 149 1.414 -6.482 5.857 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.272 -5.564 7.990 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.469 -7.331 7.907 1.00 0.00 H new ATOM 0 HB3 ALA B 149 3.870 -6.266 7.641 1.00 0.00 H new ATOM 2079 N LEU B 150 1.978 -4.031 5.552 1.00 0.00 N ATOM 2080 CA LEU B 150 2.243 -2.667 5.128 1.00 0.00 C ATOM 2081 C LEU B 150 2.247 -1.773 6.352 1.00 0.00 C ATOM 2082 O LEU B 150 1.219 -1.605 7.009 1.00 0.00 O ATOM 2083 CB LEU B 150 1.179 -2.180 4.130 1.00 0.00 C ATOM 2084 CG LEU B 150 1.406 -2.550 2.656 1.00 0.00 C ATOM 2085 CD1 LEU B 150 2.675 -1.901 2.137 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.469 -4.057 2.466 1.00 0.00 C ATOM 0 H LEU B 150 1.051 -4.172 5.954 1.00 0.00 H new ATOM 0 HA LEU B 150 3.211 -2.631 4.628 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.213 -2.580 4.438 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.113 -1.095 4.204 1.00 0.00 H new ATOM 0 HG LEU B 150 0.557 -2.175 2.084 1.00 0.00 H new ATOM 0 HD11 LEU B 150 2.821 -2.173 1.092 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.590 -0.818 2.222 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.526 -2.245 2.724 1.00 0.00 H new ATOM 0 HD21 LEU B 150 1.630 -4.284 1.412 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.291 -4.464 3.055 1.00 0.00 H new ATOM 0 HD23 LEU B 150 0.531 -4.505 2.794 1.00 0.00 H new ATOM 2098 N VAL B 151 3.402 -1.221 6.672 1.00 0.00 N ATOM 2099 CA VAL B 151 3.547 -0.423 7.876 1.00 0.00 C ATOM 2100 C VAL B 151 3.845 1.024 7.534 1.00 0.00 C ATOM 2101 O VAL B 151 4.904 1.343 6.992 1.00 0.00 O ATOM 2102 CB VAL B 151 4.662 -0.976 8.789 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.785 -0.144 10.059 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.398 -2.434 9.131 1.00 0.00 C ATOM 0 H VAL B 151 4.253 -1.310 6.116 1.00 0.00 H new ATOM 0 HA VAL B 151 2.599 -0.477 8.412 1.00 0.00 H new ATOM 0 HB VAL B 151 5.606 -0.913 8.248 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.577 -0.553 10.687 1.00 0.00 H new ATOM 0 HG12 VAL B 151 5.025 0.886 9.797 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.841 -0.169 10.603 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.194 -2.807 9.775 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.443 -2.519 9.649 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.367 -3.023 8.214 1.00 0.00 H new ATOM 2114 N TYR B 152 2.895 1.894 7.835 1.00 0.00 N ATOM 2115 CA TYR B 152 3.088 3.319 7.654 1.00 0.00 C ATOM 2116 C TYR B 152 3.107 3.993 9.019 1.00 0.00 C ATOM 2117 O TYR B 152 2.056 4.241 9.611 1.00 0.00 O ATOM 2118 CB TYR B 152 1.964 3.899 6.787 1.00 0.00 C ATOM 2119 CG TYR B 152 2.280 5.251 6.176 1.00 0.00 C ATOM 2120 CD1 TYR B 152 3.096 5.345 5.060 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.756 6.427 6.703 1.00 0.00 C ATOM 2122 CE1 TYR B 152 3.389 6.564 4.485 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.046 7.653 6.129 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.861 7.714 5.021 1.00 0.00 C ATOM 2125 OH TYR B 152 3.152 8.933 4.454 1.00 0.00 O ATOM 0 H TYR B 152 1.981 1.635 8.207 1.00 0.00 H new ATOM 0 HA TYR B 152 4.036 3.499 7.147 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.739 3.195 5.986 1.00 0.00 H new ATOM 0 HB3 TYR B 152 1.063 3.989 7.394 1.00 0.00 H new ATOM 0 HD1 TYR B 152 3.511 4.445 4.631 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.115 6.383 7.571 1.00 0.00 H new ATOM 0 HE1 TYR B 152 4.030 6.614 3.618 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.634 8.559 6.549 1.00 0.00 H new ATOM 0 HH TYR B 152 2.698 9.643 4.954 1.00 0.00 H new