USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1406 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 81 SER OG : rot -111:sc= 0.354 USER MOD Set 1.2: A 90 GLN :FLIP amide:sc= 0.0952 F(o=-1.1,f=0.45) USER MOD Set 2.1: A 59 MET CE :methyl -178:sc= -1.46 (180deg=-1.1) USER MOD Set 2.2: A 91 LYS NZ :NH3+ -126:sc= -0.701! (180deg=-1.93!) USER MOD Set 2.3: A 95 TYR OH : rot -140:sc= -0.384 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -18:sc= 0.318 USER MOD Single : A 15 SER OG : rot -47:sc= 0.73 USER MOD Single : A 16 THR OG1 : rot -68:sc= 0.443 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.13 USER MOD Single : A 19 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-0.93) USER MOD Single : A 20 GLN : amide:sc= -2.7! C(o=-2.7!,f=-5.1!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.184 USER MOD Single : A 23 LYS NZ :NH3+ 163:sc= -0.02 (180deg=-0.484) USER MOD Single : A 24 LYS NZ :NH3+ -162:sc= -0.0688 (180deg=-0.49) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 23:sc= -2.81! USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 35 THR OG1 : rot 142:sc= -0.333 USER MOD Single : A 37 TYR OH : rot 165:sc= -0.301 USER MOD Single : A 41 GLN : amide:sc= -0.586 K(o=-0.59,f=-2.8!) USER MOD Single : A 46 LYS NZ :NH3+ 161:sc= -0.0782 (180deg=-0.508) USER MOD Single : A 47 ASN : amide:sc= -1.88! C(o=-1.9!,f=-6.4!) USER MOD Single : A 49 SER OG : rot 180:sc= -1.56 USER MOD Single : A 53 SER OG : rot -13:sc= 0.38 USER MOD Single : A 54 GLN :FLIP amide:sc= -0.144! F(o=-1.7,f=-0.14!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 62 THR OG1 : rot -16:sc= 0.388 USER MOD Single : A 66 ASN : amide:sc= -0.229 K(o=-0.23,f=-0.95) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 120:sc= 0.746 USER MOD Single : A 85 LYS NZ :NH3+ -130:sc= -2.03 (180deg=-4.7!) USER MOD Single : A 87 LYS NZ :NH3+ -113:sc= -1.12 (180deg=-2.61!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Single : A 106 CYS SG : rot 9:sc= -0.665 USER MOD Single : A 114 THR OG1 : rot 80:sc= 0.57 USER MOD Single : A 123 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.5) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot -161:sc= -0.69 USER MOD Single : A 136 THR OG1 : rot 71:sc= -0.384 USER MOD Single : A 138 THR OG1 : rot 71:sc= 0.88 USER MOD Single : A 141 SER OG : rot -31:sc= 0.767 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -7.37! C(o=-7.4!,f=-8.3!) USER MOD Single : A 152 SER OG : rot 180:sc= -0.289 USER MOD Single : A 157 MET CE :methyl 158:sc= -0.111 (180deg=-0.766) USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.353 K(o=-0.35,f=-1.6) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -24:sc= 0.821 USER MOD Single : A 171 THR OG1 : rot -22:sc= 0.611 USER MOD Single : A 173 SER OG : rot -39:sc= 0.618 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.249 K(o=-0.25,f=-1.4) USER MOD Single : A 185 ASN :FLIP amide:sc= -1.33! C(o=-5.9!,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -13.738 -8.246 -8.356 1.00 0.00 N ATOM 84 CA MET A 5 -12.463 -7.851 -8.953 1.00 0.00 C ATOM 85 C MET A 5 -11.304 -8.564 -8.263 1.00 0.00 C ATOM 86 O MET A 5 -11.434 -9.026 -7.129 1.00 0.00 O ATOM 87 CB MET A 5 -12.284 -6.335 -8.834 1.00 0.00 C ATOM 88 CG MET A 5 -12.237 -5.933 -7.359 1.00 0.00 C ATOM 89 SD MET A 5 -12.163 -4.129 -7.228 1.00 0.00 S ATOM 90 CE MET A 5 -12.076 -4.036 -5.423 1.00 0.00 C ATOM 0 HA MET A 5 -12.468 -8.134 -10.006 1.00 0.00 H new ATOM 0 HB2 MET A 5 -11.365 -6.028 -9.334 1.00 0.00 H new ATOM 0 HB3 MET A 5 -13.106 -5.822 -9.334 1.00 0.00 H new ATOM 0 HG2 MET A 5 -13.118 -6.310 -6.840 1.00 0.00 H new ATOM 0 HG3 MET A 5 -11.367 -6.379 -6.877 1.00 0.00 H new ATOM 0 HE1 MET A 5 -12.022 -2.992 -5.115 1.00 0.00 H new ATOM 0 HE2 MET A 5 -12.965 -4.497 -4.992 1.00 0.00 H new ATOM 0 HE3 MET A 5 -11.188 -4.563 -5.074 1.00 0.00 H new ATOM 100 N ASP A 6 -10.165 -8.643 -8.955 1.00 0.00 N ATOM 101 CA ASP A 6 -8.974 -9.297 -8.406 1.00 0.00 C ATOM 102 C ASP A 6 -7.941 -8.250 -7.991 1.00 0.00 C ATOM 103 O ASP A 6 -8.278 -7.262 -7.337 1.00 0.00 O ATOM 104 CB ASP A 6 -8.363 -10.237 -9.449 1.00 0.00 C ATOM 105 CG ASP A 6 -9.402 -11.255 -9.903 1.00 0.00 C ATOM 106 OD1 ASP A 6 -10.045 -11.839 -9.045 1.00 0.00 O ATOM 107 OD2 ASP A 6 -9.541 -11.436 -11.101 1.00 0.00 O ATOM 0 H ASP A 6 -10.042 -8.264 -9.894 1.00 0.00 H new ATOM 0 HA ASP A 6 -9.267 -9.875 -7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -8.006 -9.663 -10.304 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -7.499 -10.750 -9.027 1.00 0.00 H new ATOM 112 N GLY A 7 -6.686 -8.472 -8.372 1.00 0.00 N ATOM 113 CA GLY A 7 -5.613 -7.538 -8.030 1.00 0.00 C ATOM 114 C GLY A 7 -5.476 -6.441 -9.083 1.00 0.00 C ATOM 115 O GLY A 7 -6.285 -5.516 -9.135 1.00 0.00 O ATOM 0 H GLY A 7 -6.387 -9.283 -8.913 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.815 -7.089 -7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.671 -8.079 -7.941 1.00 0.00 H new ATOM 119 N LYS A 8 -4.444 -6.552 -9.911 1.00 0.00 N ATOM 120 CA LYS A 8 -4.192 -5.566 -10.961 1.00 0.00 C ATOM 121 C LYS A 8 -5.364 -5.475 -11.930 1.00 0.00 C ATOM 122 O LYS A 8 -5.526 -4.468 -12.613 1.00 0.00 O ATOM 123 CB LYS A 8 -2.905 -5.917 -11.717 1.00 0.00 C ATOM 124 CG LYS A 8 -3.026 -7.311 -12.353 1.00 0.00 C ATOM 125 CD LYS A 8 -1.849 -7.565 -13.305 1.00 0.00 C ATOM 126 CE LYS A 8 -0.564 -7.814 -12.507 1.00 0.00 C ATOM 127 NZ LYS A 8 0.521 -8.235 -13.439 1.00 0.00 N ATOM 0 H LYS A 8 -3.767 -7.314 -9.878 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.074 -4.592 -10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.714 -5.172 -12.490 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.056 -5.893 -11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.044 -8.073 -11.574 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -3.967 -7.389 -12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.064 -8.425 -13.939 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -1.715 -6.708 -13.965 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -0.271 -6.909 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.733 -8.585 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.395 -8.405 -12.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.240 -9.109 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 0.687 -7.485 -14.140 1.00 0.00 H new ATOM 141 N SER A 9 -6.170 -6.525 -11.986 1.00 0.00 N ATOM 142 CA SER A 9 -7.318 -6.539 -12.885 1.00 0.00 C ATOM 143 C SER A 9 -8.214 -5.342 -12.605 1.00 0.00 C ATOM 144 O SER A 9 -8.778 -4.753 -13.525 1.00 0.00 O ATOM 145 CB SER A 9 -8.120 -7.826 -12.700 1.00 0.00 C ATOM 146 OG SER A 9 -9.213 -7.832 -13.608 1.00 0.00 O ATOM 0 H SER A 9 -6.054 -7.370 -11.427 1.00 0.00 H new ATOM 0 HA SER A 9 -6.954 -6.488 -13.911 1.00 0.00 H new ATOM 0 HB2 SER A 9 -7.483 -8.693 -12.874 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.483 -7.898 -11.675 1.00 0.00 H new ATOM 0 HG SER A 9 -9.729 -8.657 -13.493 1.00 0.00 H new ATOM 152 N VAL A 10 -8.341 -4.984 -11.334 1.00 0.00 N ATOM 153 CA VAL A 10 -9.173 -3.850 -10.958 1.00 0.00 C ATOM 154 C VAL A 10 -8.883 -2.655 -11.865 1.00 0.00 C ATOM 155 O VAL A 10 -9.728 -1.777 -12.037 1.00 0.00 O ATOM 156 CB VAL A 10 -8.907 -3.463 -9.498 1.00 0.00 C ATOM 157 CG1 VAL A 10 -7.512 -2.835 -9.369 1.00 0.00 C ATOM 158 CG2 VAL A 10 -9.965 -2.453 -9.040 1.00 0.00 C ATOM 0 H VAL A 10 -7.884 -5.457 -10.554 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.219 -4.136 -11.070 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.956 -4.356 -8.875 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.330 -2.563 -8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.758 -3.553 -9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.455 -1.943 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.779 -2.176 -8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.915 -1.563 -9.668 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -10.955 -2.900 -9.124 1.00 0.00 H new ATOM 168 N GLU A 11 -7.682 -2.624 -12.446 1.00 0.00 N ATOM 169 CA GLU A 11 -7.314 -1.520 -13.328 1.00 0.00 C ATOM 170 C GLU A 11 -8.325 -1.409 -14.469 1.00 0.00 C ATOM 171 O GLU A 11 -8.588 -0.318 -14.975 1.00 0.00 O ATOM 172 CB GLU A 11 -5.908 -1.752 -13.904 1.00 0.00 C ATOM 173 CG GLU A 11 -5.939 -2.873 -14.952 1.00 0.00 C ATOM 174 CD GLU A 11 -4.516 -3.304 -15.294 1.00 0.00 C ATOM 175 OE1 GLU A 11 -3.596 -2.751 -14.713 1.00 0.00 O ATOM 176 OE2 GLU A 11 -4.369 -4.178 -16.131 1.00 0.00 O ATOM 0 H GLU A 11 -6.962 -3.336 -12.324 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.315 -0.594 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.537 -0.832 -14.356 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.218 -2.014 -13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.504 -3.724 -14.571 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.450 -2.528 -15.851 1.00 0.00 H new ATOM 183 N GLU A 12 -8.888 -2.548 -14.859 1.00 0.00 N ATOM 184 CA GLU A 12 -9.873 -2.573 -15.932 1.00 0.00 C ATOM 185 C GLU A 12 -11.089 -1.742 -15.536 1.00 0.00 C ATOM 186 O GLU A 12 -11.616 -0.972 -16.337 1.00 0.00 O ATOM 187 CB GLU A 12 -10.294 -4.021 -16.217 1.00 0.00 C ATOM 188 CG GLU A 12 -11.310 -4.063 -17.368 1.00 0.00 C ATOM 189 CD GLU A 12 -10.674 -3.535 -18.650 1.00 0.00 C ATOM 190 OE1 GLU A 12 -9.456 -3.529 -18.726 1.00 0.00 O ATOM 191 OE2 GLU A 12 -11.414 -3.145 -19.538 1.00 0.00 O ATOM 0 H GLU A 12 -8.680 -3.459 -14.451 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.433 -2.148 -16.834 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.419 -4.618 -16.473 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.730 -4.463 -15.321 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -11.657 -5.085 -17.520 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -12.184 -3.464 -17.113 1.00 0.00 H new ATOM 198 N LEU A 13 -11.527 -1.896 -14.292 1.00 0.00 N ATOM 199 CA LEU A 13 -12.673 -1.143 -13.808 1.00 0.00 C ATOM 200 C LEU A 13 -12.346 0.347 -13.799 1.00 0.00 C ATOM 201 O LEU A 13 -13.174 1.180 -14.162 1.00 0.00 O ATOM 202 CB LEU A 13 -13.051 -1.601 -12.392 1.00 0.00 C ATOM 203 CG LEU A 13 -13.761 -2.966 -12.428 1.00 0.00 C ATOM 204 CD1 LEU A 13 -15.152 -2.844 -13.082 1.00 0.00 C ATOM 205 CD2 LEU A 13 -12.911 -3.975 -13.210 1.00 0.00 C ATOM 0 H LEU A 13 -11.110 -2.528 -13.609 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.518 -1.322 -14.473 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -12.154 -1.669 -11.776 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.702 -0.860 -11.927 1.00 0.00 H new ATOM 0 HG LEU A 13 -13.889 -3.313 -11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -15.634 -3.821 -13.096 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -15.763 -2.146 -12.510 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -15.043 -2.478 -14.103 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -13.419 -4.939 -13.232 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.768 -3.617 -14.230 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.941 -4.087 -12.725 1.00 0.00 H new ATOM 217 N SER A 14 -11.131 0.675 -13.377 1.00 0.00 N ATOM 218 CA SER A 14 -10.695 2.067 -13.321 1.00 0.00 C ATOM 219 C SER A 14 -10.365 2.604 -14.715 1.00 0.00 C ATOM 220 O SER A 14 -10.391 3.813 -14.940 1.00 0.00 O ATOM 221 CB SER A 14 -9.464 2.190 -12.427 1.00 0.00 C ATOM 222 OG SER A 14 -8.364 1.537 -13.047 1.00 0.00 O ATOM 0 H SER A 14 -10.431 -0.000 -13.069 1.00 0.00 H new ATOM 0 HA SER A 14 -11.514 2.658 -12.909 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.228 3.240 -12.256 1.00 0.00 H new ATOM 0 HB3 SER A 14 -9.663 1.745 -11.452 1.00 0.00 H new ATOM 0 HG SER A 14 -8.694 0.926 -13.739 1.00 0.00 H new ATOM 228 N SER A 15 -10.032 1.707 -15.639 1.00 0.00 N ATOM 229 CA SER A 15 -9.673 2.123 -16.993 1.00 0.00 C ATOM 230 C SER A 15 -10.839 2.827 -17.681 1.00 0.00 C ATOM 231 O SER A 15 -10.634 3.746 -18.474 1.00 0.00 O ATOM 232 CB SER A 15 -9.246 0.913 -17.826 1.00 0.00 C ATOM 233 OG SER A 15 -10.362 0.055 -18.017 1.00 0.00 O ATOM 0 H SER A 15 -10.003 0.700 -15.479 1.00 0.00 H new ATOM 0 HA SER A 15 -8.841 2.823 -16.915 1.00 0.00 H new ATOM 0 HB2 SER A 15 -8.856 1.240 -18.790 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.442 0.376 -17.322 1.00 0.00 H new ATOM 0 HG SER A 15 -10.818 -0.084 -17.161 1.00 0.00 H new ATOM 239 N THR A 16 -12.061 2.396 -17.378 1.00 0.00 N ATOM 240 CA THR A 16 -13.243 3.005 -17.987 1.00 0.00 C ATOM 241 C THR A 16 -13.677 4.239 -17.201 1.00 0.00 C ATOM 242 O THR A 16 -14.559 4.169 -16.344 1.00 0.00 O ATOM 243 CB THR A 16 -14.398 1.994 -18.047 1.00 0.00 C ATOM 244 OG1 THR A 16 -15.620 2.691 -18.253 1.00 0.00 O ATOM 245 CG2 THR A 16 -14.477 1.200 -16.740 1.00 0.00 C ATOM 0 H THR A 16 -12.259 1.638 -16.724 1.00 0.00 H new ATOM 0 HA THR A 16 -12.984 3.307 -19.002 1.00 0.00 H new ATOM 0 HB THR A 16 -14.223 1.301 -18.870 1.00 0.00 H new ATOM 0 HG1 THR A 16 -15.837 3.215 -17.454 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.300 0.487 -16.796 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.542 0.663 -16.584 1.00 0.00 H new ATOM 0 HG23 THR A 16 -14.646 1.884 -15.908 1.00 0.00 H new ATOM 253 N GLU A 17 -13.055 5.375 -17.504 1.00 0.00 N ATOM 254 CA GLU A 17 -13.390 6.621 -16.825 1.00 0.00 C ATOM 255 C GLU A 17 -13.291 6.459 -15.313 1.00 0.00 C ATOM 256 O GLU A 17 -14.302 6.322 -14.630 1.00 0.00 O ATOM 257 CB GLU A 17 -14.805 7.061 -17.204 1.00 0.00 C ATOM 258 CG GLU A 17 -14.827 7.503 -18.669 1.00 0.00 C ATOM 259 CD GLU A 17 -16.256 7.809 -19.101 1.00 0.00 C ATOM 260 OE1 GLU A 17 -17.163 7.488 -18.350 1.00 0.00 O ATOM 261 OE2 GLU A 17 -16.422 8.361 -20.176 1.00 0.00 O ATOM 0 H GLU A 17 -12.323 5.458 -18.209 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.677 7.383 -17.140 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -15.506 6.241 -17.050 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -15.127 7.880 -16.561 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -14.202 8.386 -18.800 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.408 6.719 -19.300 1.00 0.00 H new ATOM 268 N CYS A 18 -12.067 6.481 -14.796 1.00 0.00 N ATOM 269 CA CYS A 18 -11.841 6.341 -13.360 1.00 0.00 C ATOM 270 C CYS A 18 -12.576 7.435 -12.596 1.00 0.00 C ATOM 271 O CYS A 18 -12.848 7.301 -11.403 1.00 0.00 O ATOM 272 CB CYS A 18 -10.345 6.419 -13.050 1.00 0.00 C ATOM 273 SG CYS A 18 -9.725 8.066 -13.475 1.00 0.00 S ATOM 0 H CYS A 18 -11.217 6.594 -15.348 1.00 0.00 H new ATOM 0 HA CYS A 18 -12.224 5.370 -13.047 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -10.171 6.215 -11.994 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -9.806 5.659 -13.615 1.00 0.00 H new ATOM 0 HG CYS A 18 -8.454 8.133 -13.209 1.00 0.00 H new ATOM 279 N HIS A 19 -12.886 8.519 -13.292 1.00 0.00 N ATOM 280 CA HIS A 19 -13.580 9.643 -12.678 1.00 0.00 C ATOM 281 C HIS A 19 -14.922 9.200 -12.094 1.00 0.00 C ATOM 282 O HIS A 19 -15.328 9.670 -11.030 1.00 0.00 O ATOM 283 CB HIS A 19 -13.817 10.740 -13.716 1.00 0.00 C ATOM 284 CG HIS A 19 -14.357 11.966 -13.033 1.00 0.00 C ATOM 285 ND1 HIS A 19 -15.702 12.111 -12.732 1.00 0.00 N ATOM 286 CD2 HIS A 19 -13.745 13.109 -12.582 1.00 0.00 C ATOM 287 CE1 HIS A 19 -15.855 13.304 -12.127 1.00 0.00 C ATOM 288 NE2 HIS A 19 -14.693 13.953 -12.011 1.00 0.00 N ATOM 0 H HIS A 19 -12.669 8.645 -14.281 1.00 0.00 H new ATOM 0 HA HIS A 19 -12.956 10.029 -11.872 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -12.885 10.977 -14.230 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -14.520 10.393 -14.474 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.689 13.321 -12.659 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -16.802 13.689 -11.778 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -14.535 14.870 -11.594 1.00 0.00 H new ATOM 297 N GLN A 20 -15.615 8.307 -12.797 1.00 0.00 N ATOM 298 CA GLN A 20 -16.914 7.828 -12.334 1.00 0.00 C ATOM 299 C GLN A 20 -16.809 7.260 -10.920 1.00 0.00 C ATOM 300 O GLN A 20 -17.794 7.211 -10.188 1.00 0.00 O ATOM 301 CB GLN A 20 -17.448 6.745 -13.284 1.00 0.00 C ATOM 302 CG GLN A 20 -16.665 5.429 -13.091 1.00 0.00 C ATOM 303 CD GLN A 20 -17.260 4.614 -11.944 1.00 0.00 C ATOM 304 OE1 GLN A 20 -18.453 4.719 -11.656 1.00 0.00 O ATOM 305 NE2 GLN A 20 -16.494 3.803 -11.269 1.00 0.00 N ATOM 0 H GLN A 20 -15.302 7.904 -13.680 1.00 0.00 H new ATOM 0 HA GLN A 20 -17.603 8.672 -12.323 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -18.508 6.576 -13.095 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -17.358 7.081 -14.317 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.691 4.845 -14.011 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.618 5.649 -12.883 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -15.506 3.717 -11.508 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -16.883 3.255 -10.502 1.00 0.00 H new ATOM 314 N TRP A 21 -15.613 6.830 -10.542 1.00 0.00 N ATOM 315 CA TRP A 21 -15.406 6.266 -9.211 1.00 0.00 C ATOM 316 C TRP A 21 -15.730 7.310 -8.146 1.00 0.00 C ATOM 317 O TRP A 21 -16.307 6.994 -7.106 1.00 0.00 O ATOM 318 CB TRP A 21 -13.957 5.802 -9.053 1.00 0.00 C ATOM 319 CG TRP A 21 -13.836 4.952 -7.829 1.00 0.00 C ATOM 320 CD1 TRP A 21 -13.522 5.401 -6.591 1.00 0.00 C ATOM 321 CD2 TRP A 21 -14.014 3.512 -7.709 1.00 0.00 C ATOM 322 NE1 TRP A 21 -13.505 4.327 -5.720 1.00 0.00 N ATOM 323 CE2 TRP A 21 -13.799 3.140 -6.363 1.00 0.00 C ATOM 324 CE3 TRP A 21 -14.341 2.501 -8.633 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -13.907 1.812 -5.945 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -14.449 1.165 -8.217 1.00 0.00 C ATOM 327 CH2 TRP A 21 -14.230 0.822 -6.876 1.00 0.00 C ATOM 0 H TRP A 21 -14.779 6.859 -11.129 1.00 0.00 H new ATOM 0 HA TRP A 21 -16.069 5.409 -9.088 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -13.647 5.238 -9.933 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.294 6.664 -8.977 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -13.318 6.428 -6.327 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -13.300 4.402 -4.724 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -14.510 2.755 -9.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -13.742 1.552 -4.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -14.702 0.398 -8.934 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -14.311 -0.208 -6.562 1.00 0.00 H new ATOM 338 N TYR A 22 -15.345 8.552 -8.415 1.00 0.00 N ATOM 339 CA TYR A 22 -15.581 9.647 -7.482 1.00 0.00 C ATOM 340 C TYR A 22 -17.080 9.878 -7.289 1.00 0.00 C ATOM 341 O TYR A 22 -17.512 10.346 -6.238 1.00 0.00 O ATOM 342 CB TYR A 22 -14.935 10.925 -8.018 1.00 0.00 C ATOM 343 CG TYR A 22 -13.433 10.819 -7.901 1.00 0.00 C ATOM 344 CD1 TYR A 22 -12.715 10.074 -8.841 1.00 0.00 C ATOM 345 CD2 TYR A 22 -12.758 11.475 -6.866 1.00 0.00 C ATOM 346 CE1 TYR A 22 -11.323 9.982 -8.746 1.00 0.00 C ATOM 347 CE2 TYR A 22 -11.365 11.383 -6.770 1.00 0.00 C ATOM 348 CZ TYR A 22 -10.646 10.635 -7.712 1.00 0.00 C ATOM 349 OH TYR A 22 -9.272 10.543 -7.621 1.00 0.00 O ATOM 0 H TYR A 22 -14.867 8.826 -9.273 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.140 9.385 -6.520 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.219 11.079 -9.059 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.294 11.789 -7.458 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.236 9.569 -9.641 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.312 12.053 -6.141 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.770 9.405 -9.473 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.844 11.888 -5.970 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.960 11.056 -6.846 1.00 0.00 H new ATOM 359 N LYS A 23 -17.866 9.552 -8.309 1.00 0.00 N ATOM 360 CA LYS A 23 -19.309 9.734 -8.225 1.00 0.00 C ATOM 361 C LYS A 23 -19.874 8.912 -7.069 1.00 0.00 C ATOM 362 O LYS A 23 -20.763 9.366 -6.350 1.00 0.00 O ATOM 363 CB LYS A 23 -19.978 9.309 -9.535 1.00 0.00 C ATOM 364 CG LYS A 23 -21.486 9.564 -9.456 1.00 0.00 C ATOM 365 CD LYS A 23 -22.137 9.185 -10.786 1.00 0.00 C ATOM 366 CE LYS A 23 -23.650 9.382 -10.690 1.00 0.00 C ATOM 367 NZ LYS A 23 -23.947 10.820 -10.439 1.00 0.00 N ATOM 0 H LYS A 23 -17.534 9.165 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 23 -19.515 10.790 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -19.550 9.864 -10.369 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -19.788 8.252 -9.724 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.922 8.980 -8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.677 10.613 -9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -21.730 9.799 -11.590 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.910 8.148 -11.031 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.130 9.056 -11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.057 8.769 -9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -24.946 11.011 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.761 11.044 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.342 11.410 -11.045 1.00 0.00 H new ATOM 381 N LYS A 24 -19.349 7.702 -6.897 1.00 0.00 N ATOM 382 CA LYS A 24 -19.816 6.831 -5.822 1.00 0.00 C ATOM 383 C LYS A 24 -19.573 7.485 -4.465 1.00 0.00 C ATOM 384 O LYS A 24 -20.405 7.393 -3.565 1.00 0.00 O ATOM 385 CB LYS A 24 -19.077 5.491 -5.880 1.00 0.00 C ATOM 386 CG LYS A 24 -19.524 4.707 -7.115 1.00 0.00 C ATOM 387 CD LYS A 24 -18.773 3.375 -7.169 1.00 0.00 C ATOM 388 CE LYS A 24 -19.195 2.598 -8.420 1.00 0.00 C ATOM 389 NZ LYS A 24 -20.646 2.273 -8.335 1.00 0.00 N ATOM 0 H LYS A 24 -18.611 7.306 -7.479 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.885 6.664 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.001 5.660 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.280 4.914 -4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.599 4.530 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.327 5.285 -8.018 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.698 3.553 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.987 2.789 -6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.995 3.190 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.610 1.682 -8.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.870 1.507 -9.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.878 1.969 -7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -21.205 3.116 -8.576 1.00 0.00 H new ATOM 403 N PHE A 25 -18.433 8.145 -4.329 1.00 0.00 N ATOM 404 CA PHE A 25 -18.087 8.819 -3.082 1.00 0.00 C ATOM 405 C PHE A 25 -19.111 9.896 -2.728 1.00 0.00 C ATOM 406 O PHE A 25 -19.549 9.996 -1.583 1.00 0.00 O ATOM 407 CB PHE A 25 -16.694 9.449 -3.200 1.00 0.00 C ATOM 408 CG PHE A 25 -16.412 10.297 -1.982 1.00 0.00 C ATOM 409 CD1 PHE A 25 -16.020 9.695 -0.781 1.00 0.00 C ATOM 410 CD2 PHE A 25 -16.556 11.689 -2.055 1.00 0.00 C ATOM 411 CE1 PHE A 25 -15.769 10.486 0.345 1.00 0.00 C ATOM 412 CE2 PHE A 25 -16.309 12.477 -0.928 1.00 0.00 C ATOM 413 CZ PHE A 25 -15.913 11.875 0.271 1.00 0.00 C ATOM 0 H PHE A 25 -17.731 8.230 -5.064 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.088 8.075 -2.286 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -15.939 8.669 -3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.636 10.060 -4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -15.912 8.622 -0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.858 12.153 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -15.464 10.024 1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -16.424 13.550 -0.982 1.00 0.00 H new ATOM 0 HZ PHE A 25 -15.718 12.484 1.141 1.00 0.00 H new ATOM 423 N MET A 26 -19.460 10.718 -3.709 1.00 0.00 N ATOM 424 CA MET A 26 -20.399 11.810 -3.480 1.00 0.00 C ATOM 425 C MET A 26 -21.741 11.302 -2.962 1.00 0.00 C ATOM 426 O MET A 26 -22.300 11.869 -2.024 1.00 0.00 O ATOM 427 CB MET A 26 -20.619 12.586 -4.784 1.00 0.00 C ATOM 428 CG MET A 26 -21.620 13.727 -4.555 1.00 0.00 C ATOM 429 SD MET A 26 -23.307 13.090 -4.712 1.00 0.00 S ATOM 430 CE MET A 26 -24.169 14.587 -4.173 1.00 0.00 C ATOM 0 H MET A 26 -19.110 10.651 -4.665 1.00 0.00 H new ATOM 0 HA MET A 26 -19.968 12.464 -2.722 1.00 0.00 H new ATOM 0 HB2 MET A 26 -19.671 12.989 -5.141 1.00 0.00 H new ATOM 0 HB3 MET A 26 -20.991 11.915 -5.558 1.00 0.00 H new ATOM 0 HG2 MET A 26 -21.474 14.160 -3.565 1.00 0.00 H new ATOM 0 HG3 MET A 26 -21.452 14.524 -5.280 1.00 0.00 H new ATOM 0 HE1 MET A 26 -25.245 14.415 -4.194 1.00 0.00 H new ATOM 0 HE2 MET A 26 -23.861 14.839 -3.158 1.00 0.00 H new ATOM 0 HE3 MET A 26 -23.921 15.411 -4.842 1.00 0.00 H new ATOM 440 N THR A 27 -22.265 10.244 -3.572 1.00 0.00 N ATOM 441 CA THR A 27 -23.553 9.707 -3.141 1.00 0.00 C ATOM 442 C THR A 27 -23.415 8.860 -1.877 1.00 0.00 C ATOM 443 O THR A 27 -24.284 8.895 -1.007 1.00 0.00 O ATOM 444 CB THR A 27 -24.173 8.868 -4.261 1.00 0.00 C ATOM 445 OG1 THR A 27 -25.402 8.313 -3.811 1.00 0.00 O ATOM 446 CG2 THR A 27 -23.216 7.743 -4.650 1.00 0.00 C ATOM 0 H THR A 27 -21.830 9.749 -4.350 1.00 0.00 H new ATOM 0 HA THR A 27 -24.204 10.551 -2.912 1.00 0.00 H new ATOM 0 HB THR A 27 -24.356 9.501 -5.129 1.00 0.00 H new ATOM 0 HG1 THR A 27 -25.801 7.777 -4.528 1.00 0.00 H new ATOM 0 HG21 THR A 27 -23.660 7.147 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.275 8.170 -4.997 1.00 0.00 H new ATOM 0 HG23 THR A 27 -23.029 7.108 -3.784 1.00 0.00 H new ATOM 454 N GLU A 28 -22.339 8.083 -1.785 1.00 0.00 N ATOM 455 CA GLU A 28 -22.144 7.221 -0.623 1.00 0.00 C ATOM 456 C GLU A 28 -21.987 8.031 0.667 1.00 0.00 C ATOM 457 O GLU A 28 -22.679 7.766 1.649 1.00 0.00 O ATOM 458 CB GLU A 28 -20.899 6.351 -0.844 1.00 0.00 C ATOM 459 CG GLU A 28 -20.673 5.414 0.350 1.00 0.00 C ATOM 460 CD GLU A 28 -21.855 4.462 0.504 1.00 0.00 C ATOM 461 OE1 GLU A 28 -22.560 4.263 -0.472 1.00 0.00 O ATOM 462 OE2 GLU A 28 -22.036 3.943 1.593 1.00 0.00 O ATOM 0 H GLU A 28 -21.601 8.032 -2.487 1.00 0.00 H new ATOM 0 HA GLU A 28 -23.029 6.594 -0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -21.016 5.765 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -20.025 6.987 -0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -19.755 4.845 0.206 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -20.546 5.998 1.261 1.00 0.00 H new ATOM 469 N CYS A 29 -21.083 9.013 0.660 1.00 0.00 N ATOM 470 CA CYS A 29 -20.851 9.839 1.850 1.00 0.00 C ATOM 471 C CYS A 29 -20.139 11.152 1.489 1.00 0.00 C ATOM 472 O CYS A 29 -18.913 11.172 1.372 1.00 0.00 O ATOM 473 CB CYS A 29 -19.979 9.074 2.854 1.00 0.00 C ATOM 474 SG CYS A 29 -20.948 7.768 3.652 1.00 0.00 S ATOM 0 H CYS A 29 -20.505 9.255 -0.145 1.00 0.00 H new ATOM 0 HA CYS A 29 -21.823 10.070 2.286 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.119 8.640 2.344 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.590 9.760 3.606 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.960 7.456 2.898 1.00 0.00 H new ATOM 480 N PRO A 30 -20.852 12.243 1.328 1.00 0.00 N ATOM 481 CA PRO A 30 -20.225 13.562 0.994 1.00 0.00 C ATOM 482 C PRO A 30 -19.111 13.950 1.978 1.00 0.00 C ATOM 483 O PRO A 30 -18.142 14.605 1.599 1.00 0.00 O ATOM 484 CB PRO A 30 -21.402 14.546 1.075 1.00 0.00 C ATOM 485 CG PRO A 30 -22.601 13.712 0.776 1.00 0.00 C ATOM 486 CD PRO A 30 -22.321 12.357 1.421 1.00 0.00 C ATOM 0 HA PRO A 30 -19.736 13.549 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -21.471 15.003 2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -21.292 15.357 0.355 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -23.505 14.163 1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -22.752 13.612 -0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -22.664 12.324 2.455 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -22.823 11.547 0.892 1.00 0.00 H new ATOM 494 N SER A 31 -19.264 13.553 3.242 1.00 0.00 N ATOM 495 CA SER A 31 -18.266 13.881 4.263 1.00 0.00 C ATOM 496 C SER A 31 -16.885 13.377 3.855 1.00 0.00 C ATOM 497 O SER A 31 -16.747 12.277 3.319 1.00 0.00 O ATOM 498 CB SER A 31 -18.663 13.255 5.600 1.00 0.00 C ATOM 499 OG SER A 31 -19.894 13.816 6.037 1.00 0.00 O ATOM 0 H SER A 31 -20.058 13.011 3.581 1.00 0.00 H new ATOM 0 HA SER A 31 -18.226 14.966 4.364 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.760 12.175 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.885 13.433 6.343 1.00 0.00 H new ATOM 0 HG SER A 31 -20.151 13.414 6.893 1.00 0.00 H new ATOM 505 N GLY A 32 -15.865 14.198 4.102 1.00 0.00 N ATOM 506 CA GLY A 32 -14.496 13.835 3.744 1.00 0.00 C ATOM 507 C GLY A 32 -13.997 12.619 4.519 1.00 0.00 C ATOM 508 O GLY A 32 -13.630 11.604 3.928 1.00 0.00 O ATOM 0 H GLY A 32 -15.960 15.112 4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -14.445 13.627 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -13.836 14.681 3.936 1.00 0.00 H new ATOM 512 N GLN A 33 -13.984 12.716 5.843 1.00 0.00 N ATOM 513 CA GLN A 33 -13.512 11.608 6.663 1.00 0.00 C ATOM 514 C GLN A 33 -14.518 10.467 6.667 1.00 0.00 C ATOM 515 O GLN A 33 -15.728 10.690 6.710 1.00 0.00 O ATOM 516 CB GLN A 33 -13.256 12.079 8.095 1.00 0.00 C ATOM 517 CG GLN A 33 -12.056 13.028 8.111 1.00 0.00 C ATOM 518 CD GLN A 33 -11.775 13.490 9.537 1.00 0.00 C ATOM 519 OE1 GLN A 33 -11.843 12.696 10.474 1.00 0.00 O ATOM 520 NE2 GLN A 33 -11.457 14.737 9.758 1.00 0.00 N ATOM 0 H GLN A 33 -14.290 13.537 6.365 1.00 0.00 H new ATOM 0 HA GLN A 33 -12.578 11.245 6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -14.139 12.585 8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -13.065 11.223 8.742 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -11.179 12.525 7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -12.255 13.889 7.473 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.401 15.395 8.980 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -11.265 15.054 10.708 1.00 0.00 H new ATOM 529 N LEU A 34 -14.004 9.237 6.625 1.00 0.00 N ATOM 530 CA LEU A 34 -14.860 8.047 6.624 1.00 0.00 C ATOM 531 C LEU A 34 -14.651 7.250 7.908 1.00 0.00 C ATOM 532 O LEU A 34 -13.545 7.206 8.449 1.00 0.00 O ATOM 533 CB LEU A 34 -14.530 7.166 5.417 1.00 0.00 C ATOM 534 CG LEU A 34 -14.678 7.978 4.123 1.00 0.00 C ATOM 535 CD1 LEU A 34 -14.323 7.085 2.928 1.00 0.00 C ATOM 536 CD2 LEU A 34 -16.121 8.491 3.981 1.00 0.00 C ATOM 0 H LEU A 34 -13.004 9.038 6.591 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.901 8.365 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -13.513 6.783 5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -15.195 6.303 5.393 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.005 8.835 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.426 7.655 2.005 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.295 6.737 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.996 6.228 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.214 9.066 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.807 7.644 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.366 9.127 4.831 1.00 0.00 H new ATOM 548 N THR A 35 -15.724 6.636 8.400 1.00 0.00 N ATOM 549 CA THR A 35 -15.647 5.860 9.632 1.00 0.00 C ATOM 550 C THR A 35 -14.999 4.501 9.382 1.00 0.00 C ATOM 551 O THR A 35 -14.921 4.035 8.245 1.00 0.00 O ATOM 552 CB THR A 35 -17.052 5.655 10.209 1.00 0.00 C ATOM 553 OG1 THR A 35 -17.784 4.791 9.353 1.00 0.00 O ATOM 554 CG2 THR A 35 -17.779 7.001 10.307 1.00 0.00 C ATOM 0 H THR A 35 -16.648 6.661 7.969 1.00 0.00 H new ATOM 0 HA THR A 35 -15.034 6.413 10.343 1.00 0.00 H new ATOM 0 HB THR A 35 -16.972 5.217 11.204 1.00 0.00 H new ATOM 0 HG1 THR A 35 -18.341 4.192 9.892 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.777 6.847 10.718 1.00 0.00 H new ATOM 0 HG22 THR A 35 -17.218 7.671 10.958 1.00 0.00 H new ATOM 0 HG23 THR A 35 -17.860 7.444 9.314 1.00 0.00 H new ATOM 562 N LEU A 36 -14.540 3.872 10.460 1.00 0.00 N ATOM 563 CA LEU A 36 -13.903 2.562 10.369 1.00 0.00 C ATOM 564 C LEU A 36 -14.895 1.514 9.870 1.00 0.00 C ATOM 565 O LEU A 36 -14.556 0.668 9.043 1.00 0.00 O ATOM 566 CB LEU A 36 -13.363 2.159 11.749 1.00 0.00 C ATOM 567 CG LEU A 36 -12.680 0.783 11.685 1.00 0.00 C ATOM 568 CD1 LEU A 36 -11.499 0.819 10.701 1.00 0.00 C ATOM 569 CD2 LEU A 36 -12.174 0.419 13.085 1.00 0.00 C ATOM 0 H LEU A 36 -14.597 4.248 11.406 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.079 2.619 9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.652 2.907 12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -14.179 2.132 12.471 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.396 0.037 11.340 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.025 -0.162 10.666 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -11.861 1.083 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.773 1.562 11.031 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -11.687 -0.556 13.054 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.460 1.171 13.421 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -13.015 0.382 13.778 1.00 0.00 H new ATOM 581 N TYR A 37 -16.122 1.586 10.374 1.00 0.00 N ATOM 582 CA TYR A 37 -17.165 0.649 9.968 1.00 0.00 C ATOM 583 C TYR A 37 -17.504 0.856 8.496 1.00 0.00 C ATOM 584 O TYR A 37 -17.691 -0.102 7.746 1.00 0.00 O ATOM 585 CB TYR A 37 -18.415 0.853 10.827 1.00 0.00 C ATOM 586 CG TYR A 37 -19.409 -0.248 10.549 1.00 0.00 C ATOM 587 CD1 TYR A 37 -19.269 -1.489 11.185 1.00 0.00 C ATOM 588 CD2 TYR A 37 -20.471 -0.032 9.665 1.00 0.00 C ATOM 589 CE1 TYR A 37 -20.190 -2.513 10.935 1.00 0.00 C ATOM 590 CE2 TYR A 37 -21.394 -1.055 9.414 1.00 0.00 C ATOM 591 CZ TYR A 37 -21.253 -2.295 10.049 1.00 0.00 C ATOM 592 OH TYR A 37 -22.162 -3.303 9.803 1.00 0.00 O ATOM 0 H TYR A 37 -16.419 2.279 11.061 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.802 -0.369 10.109 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.146 0.855 11.883 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.862 1.823 10.610 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.450 -1.655 11.869 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -20.579 0.925 9.175 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -20.081 -3.470 11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -22.214 -0.888 8.731 1.00 0.00 H new ATOM 0 HH TYR A 37 -22.956 -2.928 9.367 1.00 0.00 H new ATOM 602 N GLU A 38 -17.581 2.121 8.100 1.00 0.00 N ATOM 603 CA GLU A 38 -17.897 2.468 6.722 1.00 0.00 C ATOM 604 C GLU A 38 -16.852 1.880 5.780 1.00 0.00 C ATOM 605 O GLU A 38 -17.178 1.418 4.690 1.00 0.00 O ATOM 606 CB GLU A 38 -17.951 3.990 6.557 1.00 0.00 C ATOM 607 CG GLU A 38 -18.332 4.340 5.119 1.00 0.00 C ATOM 608 CD GLU A 38 -18.458 5.849 4.970 1.00 0.00 C ATOM 609 OE1 GLU A 38 -18.304 6.537 5.967 1.00 0.00 O ATOM 610 OE2 GLU A 38 -18.700 6.298 3.862 1.00 0.00 O ATOM 0 H GLU A 38 -17.429 2.922 8.713 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.873 2.052 6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -18.678 4.415 7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.983 4.427 6.803 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.577 3.959 4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -19.274 3.860 4.856 1.00 0.00 H new ATOM 617 N PHE A 39 -15.596 1.916 6.200 1.00 0.00 N ATOM 618 CA PHE A 39 -14.515 1.397 5.373 1.00 0.00 C ATOM 619 C PHE A 39 -14.815 -0.041 4.957 1.00 0.00 C ATOM 620 O PHE A 39 -14.573 -0.423 3.810 1.00 0.00 O ATOM 621 CB PHE A 39 -13.194 1.452 6.145 1.00 0.00 C ATOM 622 CG PHE A 39 -12.067 0.996 5.251 1.00 0.00 C ATOM 623 CD1 PHE A 39 -11.535 1.874 4.298 1.00 0.00 C ATOM 624 CD2 PHE A 39 -11.547 -0.298 5.375 1.00 0.00 C ATOM 625 CE1 PHE A 39 -10.486 1.460 3.472 1.00 0.00 C ATOM 626 CE2 PHE A 39 -10.498 -0.713 4.546 1.00 0.00 C ATOM 627 CZ PHE A 39 -9.967 0.167 3.595 1.00 0.00 C ATOM 0 H PHE A 39 -15.301 2.295 7.100 1.00 0.00 H new ATOM 0 HA PHE A 39 -14.430 2.013 4.478 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -13.007 2.468 6.494 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.251 0.817 7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.936 2.872 4.201 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.955 -0.976 6.110 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.076 2.139 2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.098 -1.712 4.640 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.157 -0.153 2.957 1.00 0.00 H new ATOM 637 N ARG A 40 -15.338 -0.839 5.884 1.00 0.00 N ATOM 638 CA ARG A 40 -15.657 -2.233 5.590 1.00 0.00 C ATOM 639 C ARG A 40 -16.475 -2.344 4.307 1.00 0.00 C ATOM 640 O ARG A 40 -16.326 -3.303 3.552 1.00 0.00 O ATOM 641 CB ARG A 40 -16.450 -2.836 6.760 1.00 0.00 C ATOM 642 CG ARG A 40 -16.745 -4.338 6.517 1.00 0.00 C ATOM 643 CD ARG A 40 -18.158 -4.534 5.941 1.00 0.00 C ATOM 644 NE ARG A 40 -19.156 -3.916 6.807 1.00 0.00 N ATOM 645 CZ ARG A 40 -20.424 -3.812 6.421 1.00 0.00 C ATOM 646 NH1 ARG A 40 -20.792 -4.279 5.258 1.00 0.00 N ATOM 647 NH2 ARG A 40 -21.300 -3.242 7.200 1.00 0.00 N ATOM 0 H ARG A 40 -15.549 -0.547 6.838 1.00 0.00 H new ATOM 0 HA ARG A 40 -14.724 -2.781 5.454 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.886 -2.718 7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -17.387 -2.294 6.886 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -16.007 -4.751 5.829 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.650 -4.887 7.454 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -18.214 -4.098 4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -18.369 -5.598 5.835 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.877 -3.559 7.721 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -20.107 -4.723 4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -21.765 -4.200 4.961 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -21.013 -2.875 8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -22.272 -3.163 6.902 1.00 0.00 H new ATOM 661 N GLN A 41 -17.364 -1.383 4.080 1.00 0.00 N ATOM 662 CA GLN A 41 -18.216 -1.431 2.897 1.00 0.00 C ATOM 663 C GLN A 41 -17.365 -1.602 1.645 1.00 0.00 C ATOM 664 O GLN A 41 -17.764 -2.290 0.708 1.00 0.00 O ATOM 665 CB GLN A 41 -19.044 -0.150 2.764 1.00 0.00 C ATOM 666 CG GLN A 41 -20.102 -0.098 3.866 1.00 0.00 C ATOM 667 CD GLN A 41 -20.793 1.263 3.854 1.00 0.00 C ATOM 668 OE1 GLN A 41 -20.196 2.257 3.444 1.00 0.00 O ATOM 669 NE2 GLN A 41 -22.022 1.366 4.280 1.00 0.00 N ATOM 0 H GLN A 41 -17.512 -0.576 4.686 1.00 0.00 H new ATOM 0 HA GLN A 41 -18.891 -2.280 3.006 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -18.394 0.722 2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -19.523 -0.116 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -20.836 -0.890 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -19.638 -0.272 4.837 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -22.515 0.540 4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -22.490 2.272 4.273 1.00 0.00 H new ATOM 678 N PHE A 42 -16.187 -0.989 1.633 1.00 0.00 N ATOM 679 CA PHE A 42 -15.306 -1.114 0.480 1.00 0.00 C ATOM 680 C PHE A 42 -14.952 -2.588 0.278 1.00 0.00 C ATOM 681 O PHE A 42 -14.999 -3.103 -0.839 1.00 0.00 O ATOM 682 CB PHE A 42 -14.016 -0.317 0.704 1.00 0.00 C ATOM 683 CG PHE A 42 -13.264 -0.186 -0.607 1.00 0.00 C ATOM 684 CD1 PHE A 42 -12.585 -1.284 -1.153 1.00 0.00 C ATOM 685 CD2 PHE A 42 -13.253 1.045 -1.277 1.00 0.00 C ATOM 686 CE1 PHE A 42 -11.900 -1.150 -2.367 1.00 0.00 C ATOM 687 CE2 PHE A 42 -12.564 1.177 -2.488 1.00 0.00 C ATOM 688 CZ PHE A 42 -11.888 0.080 -3.033 1.00 0.00 C ATOM 0 H PHE A 42 -15.826 -0.412 2.392 1.00 0.00 H new ATOM 0 HA PHE A 42 -15.817 -0.723 -0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.251 0.671 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.392 -0.817 1.444 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -12.590 -2.233 -0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.776 1.892 -0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.380 -1.997 -2.790 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.554 2.127 -3.002 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.357 0.183 -3.968 1.00 0.00 H new ATOM 698 N PHE A 43 -14.596 -3.256 1.377 1.00 0.00 N ATOM 699 CA PHE A 43 -14.228 -4.672 1.333 1.00 0.00 C ATOM 700 C PHE A 43 -15.468 -5.562 1.423 1.00 0.00 C ATOM 701 O PHE A 43 -15.847 -6.221 0.456 1.00 0.00 O ATOM 702 CB PHE A 43 -13.284 -4.995 2.511 1.00 0.00 C ATOM 703 CG PHE A 43 -11.849 -4.682 2.147 1.00 0.00 C ATOM 704 CD1 PHE A 43 -11.409 -3.353 2.109 1.00 0.00 C ATOM 705 CD2 PHE A 43 -10.959 -5.722 1.854 1.00 0.00 C ATOM 706 CE1 PHE A 43 -10.080 -3.068 1.777 1.00 0.00 C ATOM 707 CE2 PHE A 43 -9.630 -5.436 1.524 1.00 0.00 C ATOM 708 CZ PHE A 43 -9.191 -4.109 1.485 1.00 0.00 C ATOM 0 H PHE A 43 -14.555 -2.840 2.307 1.00 0.00 H new ATOM 0 HA PHE A 43 -13.726 -4.868 0.385 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.577 -4.417 3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.375 -6.048 2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -12.094 -2.550 2.336 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.299 -6.747 1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -9.740 -2.043 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.944 -6.239 1.300 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.165 -3.887 1.229 1.00 0.00 H new ATOM 718 N GLY A 44 -16.080 -5.585 2.606 1.00 0.00 N ATOM 719 CA GLY A 44 -17.265 -6.408 2.842 1.00 0.00 C ATOM 720 C GLY A 44 -16.862 -7.769 3.403 1.00 0.00 C ATOM 721 O GLY A 44 -15.789 -8.282 3.090 1.00 0.00 O ATOM 0 H GLY A 44 -15.775 -5.044 3.415 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -17.934 -5.903 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.816 -6.540 1.911 1.00 0.00 H new ATOM 725 N LEU A 45 -17.728 -8.353 4.233 1.00 0.00 N ATOM 726 CA LEU A 45 -17.452 -9.662 4.833 1.00 0.00 C ATOM 727 C LEU A 45 -18.204 -10.749 4.057 1.00 0.00 C ATOM 728 O LEU A 45 -18.892 -11.589 4.638 1.00 0.00 O ATOM 729 CB LEU A 45 -17.880 -9.657 6.321 1.00 0.00 C ATOM 730 CG LEU A 45 -16.698 -9.250 7.215 1.00 0.00 C ATOM 731 CD1 LEU A 45 -16.273 -7.818 6.889 1.00 0.00 C ATOM 732 CD2 LEU A 45 -17.121 -9.330 8.683 1.00 0.00 C ATOM 0 H LEU A 45 -18.622 -7.944 4.505 1.00 0.00 H new ATOM 0 HA LEU A 45 -16.383 -9.871 4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.709 -8.965 6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -18.237 -10.646 6.607 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.861 -9.925 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -15.435 -7.533 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.972 -7.757 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -17.109 -7.141 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -16.284 -9.042 9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -17.959 -8.655 8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -17.422 -10.351 8.920 1.00 0.00 H new ATOM 744 N LYS A 46 -18.067 -10.719 2.739 1.00 0.00 N ATOM 745 CA LYS A 46 -18.732 -11.697 1.889 1.00 0.00 C ATOM 746 C LYS A 46 -18.229 -13.103 2.200 1.00 0.00 C ATOM 747 O LYS A 46 -19.006 -14.059 2.229 1.00 0.00 O ATOM 748 CB LYS A 46 -18.470 -11.370 0.419 1.00 0.00 C ATOM 749 CG LYS A 46 -19.211 -10.084 0.044 1.00 0.00 C ATOM 750 CD LYS A 46 -18.945 -9.747 -1.424 1.00 0.00 C ATOM 751 CE LYS A 46 -19.720 -8.486 -1.808 1.00 0.00 C ATOM 752 NZ LYS A 46 -19.232 -7.335 -0.994 1.00 0.00 N ATOM 0 H LYS A 46 -17.505 -10.032 2.237 1.00 0.00 H new ATOM 0 HA LYS A 46 -19.804 -11.656 2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -17.400 -11.250 0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -18.804 -12.193 -0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.281 -10.207 0.211 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -18.881 -9.263 0.681 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.878 -9.594 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -19.247 -10.580 -2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -19.590 -8.275 -2.870 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -20.787 -8.637 -1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -19.506 -6.443 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -19.653 -7.378 -0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -18.196 -7.380 -0.916 1.00 0.00 H new ATOM 766 N ASN A 47 -16.926 -13.221 2.434 1.00 0.00 N ATOM 767 CA ASN A 47 -16.330 -14.516 2.743 1.00 0.00 C ATOM 768 C ASN A 47 -14.853 -14.349 3.098 1.00 0.00 C ATOM 769 O ASN A 47 -14.503 -14.108 4.252 1.00 0.00 O ATOM 770 CB ASN A 47 -16.469 -15.450 1.538 1.00 0.00 C ATOM 771 CG ASN A 47 -15.701 -16.746 1.778 1.00 0.00 C ATOM 772 OD1 ASN A 47 -14.506 -16.825 1.490 1.00 0.00 O ATOM 773 ND2 ASN A 47 -16.320 -17.776 2.289 1.00 0.00 N ATOM 0 H ASN A 47 -16.267 -12.443 2.416 1.00 0.00 H new ATOM 0 HA ASN A 47 -16.851 -14.947 3.598 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -17.522 -15.671 1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -16.092 -14.957 0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -15.814 -18.647 2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -17.310 -17.710 2.527 1.00 0.00 H new ATOM 780 N LEU A 48 -13.996 -14.475 2.089 1.00 0.00 N ATOM 781 CA LEU A 48 -12.556 -14.335 2.283 1.00 0.00 C ATOM 782 C LEU A 48 -12.121 -15.093 3.547 1.00 0.00 C ATOM 783 O LEU A 48 -12.432 -16.276 3.699 1.00 0.00 O ATOM 784 CB LEU A 48 -12.195 -12.843 2.379 1.00 0.00 C ATOM 785 CG LEU A 48 -12.174 -12.221 0.977 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.574 -12.293 0.358 1.00 0.00 C ATOM 787 CD2 LEU A 48 -11.733 -10.756 1.079 1.00 0.00 C ATOM 0 H LEU A 48 -14.274 -14.674 1.128 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.026 -14.765 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.920 -12.324 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.221 -12.725 2.854 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.475 -12.771 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.555 -11.850 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.887 -13.335 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.278 -11.745 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.717 -10.311 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.433 -10.208 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.735 -10.706 1.515 1.00 0.00 H new ATOM 799 N SER A 49 -11.404 -14.422 4.451 1.00 0.00 N ATOM 800 CA SER A 49 -10.949 -15.058 5.684 1.00 0.00 C ATOM 801 C SER A 49 -10.614 -13.989 6.727 1.00 0.00 C ATOM 802 O SER A 49 -10.209 -12.883 6.367 1.00 0.00 O ATOM 803 CB SER A 49 -9.706 -15.899 5.381 1.00 0.00 C ATOM 804 OG SER A 49 -8.679 -15.050 4.886 1.00 0.00 O ATOM 0 H SER A 49 -11.129 -13.445 4.352 1.00 0.00 H new ATOM 0 HA SER A 49 -11.737 -15.699 6.080 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.369 -16.410 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.943 -16.670 4.647 1.00 0.00 H new ATOM 0 HG SER A 49 -7.880 -15.583 4.692 1.00 0.00 H new ATOM 810 N PRO A 50 -10.762 -14.276 8.000 1.00 0.00 N ATOM 811 CA PRO A 50 -10.450 -13.282 9.073 1.00 0.00 C ATOM 812 C PRO A 50 -8.958 -12.944 9.132 1.00 0.00 C ATOM 813 O PRO A 50 -8.583 -11.792 9.351 1.00 0.00 O ATOM 814 CB PRO A 50 -10.926 -13.978 10.365 1.00 0.00 C ATOM 815 CG PRO A 50 -10.897 -15.439 10.049 1.00 0.00 C ATOM 816 CD PRO A 50 -11.239 -15.555 8.563 1.00 0.00 C ATOM 0 HA PRO A 50 -10.940 -12.323 8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.272 -13.742 11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.929 -13.654 10.642 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -9.915 -15.864 10.258 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.617 -15.985 10.659 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.741 -16.408 8.102 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.309 -15.688 8.406 1.00 0.00 H new ATOM 824 N TRP A 51 -8.113 -13.951 8.921 1.00 0.00 N ATOM 825 CA TRP A 51 -6.667 -13.734 8.942 1.00 0.00 C ATOM 826 C TRP A 51 -6.260 -12.786 7.817 1.00 0.00 C ATOM 827 O TRP A 51 -5.518 -11.828 8.027 1.00 0.00 O ATOM 828 CB TRP A 51 -5.942 -15.073 8.786 1.00 0.00 C ATOM 829 CG TRP A 51 -4.464 -14.851 8.814 1.00 0.00 C ATOM 830 CD1 TRP A 51 -3.639 -14.992 7.752 1.00 0.00 C ATOM 831 CD2 TRP A 51 -3.624 -14.450 9.934 1.00 0.00 C ATOM 832 NE1 TRP A 51 -2.345 -14.709 8.152 1.00 0.00 N ATOM 833 CE2 TRP A 51 -2.285 -14.366 9.487 1.00 0.00 C ATOM 834 CE3 TRP A 51 -3.892 -14.154 11.284 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -1.248 -14.002 10.346 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -2.850 -13.785 12.151 1.00 0.00 C ATOM 837 CH2 TRP A 51 -1.532 -13.710 11.682 1.00 0.00 C ATOM 0 H TRP A 51 -8.398 -14.913 8.736 1.00 0.00 H new ATOM 0 HA TRP A 51 -6.389 -13.285 9.895 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -6.233 -15.751 9.588 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -6.231 -15.547 7.848 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -3.941 -15.278 6.755 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -1.534 -14.749 7.535 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -4.905 -14.211 11.655 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -0.233 -13.946 9.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -3.066 -13.558 13.185 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -0.735 -13.426 12.354 1.00 0.00 H new ATOM 848 N ALA A 52 -6.758 -13.069 6.624 1.00 0.00 N ATOM 849 CA ALA A 52 -6.456 -12.246 5.459 1.00 0.00 C ATOM 850 C ALA A 52 -6.972 -10.827 5.649 1.00 0.00 C ATOM 851 O ALA A 52 -6.345 -9.864 5.210 1.00 0.00 O ATOM 852 CB ALA A 52 -7.075 -12.861 4.204 1.00 0.00 C ATOM 0 H ALA A 52 -7.373 -13.861 6.435 1.00 0.00 H new ATOM 0 HA ALA A 52 -5.373 -12.207 5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.843 -12.237 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.668 -13.860 4.050 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -8.156 -12.924 4.325 1.00 0.00 H new ATOM 858 N SER A 53 -8.107 -10.702 6.327 1.00 0.00 N ATOM 859 CA SER A 53 -8.683 -9.392 6.596 1.00 0.00 C ATOM 860 C SER A 53 -7.960 -8.739 7.765 1.00 0.00 C ATOM 861 O SER A 53 -7.964 -7.516 7.911 1.00 0.00 O ATOM 862 CB SER A 53 -10.171 -9.531 6.920 1.00 0.00 C ATOM 863 OG SER A 53 -10.319 -10.211 8.158 1.00 0.00 O ATOM 0 H SER A 53 -8.643 -11.487 6.698 1.00 0.00 H new ATOM 0 HA SER A 53 -8.569 -8.767 5.710 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.637 -8.547 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.678 -10.081 6.127 1.00 0.00 H new ATOM 0 HG SER A 53 -9.462 -10.609 8.417 1.00 0.00 H new ATOM 869 N GLN A 54 -7.338 -9.570 8.601 1.00 0.00 N ATOM 870 CA GLN A 54 -6.611 -9.075 9.764 1.00 0.00 C ATOM 871 C GLN A 54 -5.422 -8.221 9.339 1.00 0.00 C ATOM 872 O GLN A 54 -5.120 -7.213 9.982 1.00 0.00 O ATOM 873 CB GLN A 54 -6.123 -10.246 10.626 1.00 0.00 C ATOM 874 CG GLN A 54 -5.528 -9.724 11.940 1.00 0.00 C ATOM 875 CD GLN A 54 -6.603 -9.036 12.774 1.00 0.00 C ATOM 876 OE1 GLN A 54 -7.604 -9.733 13.236 1.00 0.00 O flip ATOM 877 NE2 GLN A 54 -6.530 -7.830 13.010 1.00 0.00 N flip ATOM 0 H GLN A 54 -7.324 -10.584 8.493 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.293 -8.458 10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -6.952 -10.922 10.837 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.373 -10.820 10.082 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.095 -10.550 12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.720 -9.024 11.728 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.747 -7.286 12.648 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -7.253 -7.375 13.567 1.00 0.00 H new ATOM 886 N TYR A 55 -4.734 -8.622 8.270 1.00 0.00 N ATOM 887 CA TYR A 55 -3.573 -7.855 7.827 1.00 0.00 C ATOM 888 C TYR A 55 -3.977 -6.420 7.503 1.00 0.00 C ATOM 889 O TYR A 55 -3.284 -5.481 7.890 1.00 0.00 O ATOM 890 CB TYR A 55 -2.924 -8.512 6.592 1.00 0.00 C ATOM 891 CG TYR A 55 -1.948 -9.589 7.022 1.00 0.00 C ATOM 892 CD1 TYR A 55 -0.810 -9.241 7.763 1.00 0.00 C ATOM 893 CD2 TYR A 55 -2.174 -10.929 6.678 1.00 0.00 C ATOM 894 CE1 TYR A 55 0.097 -10.229 8.160 1.00 0.00 C ATOM 895 CE2 TYR A 55 -1.263 -11.915 7.075 1.00 0.00 C ATOM 896 CZ TYR A 55 -0.129 -11.567 7.816 1.00 0.00 C ATOM 897 OH TYR A 55 0.767 -12.540 8.208 1.00 0.00 O ATOM 0 H TYR A 55 -4.951 -9.447 7.711 1.00 0.00 H new ATOM 0 HA TYR A 55 -2.844 -7.843 8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -3.695 -8.944 5.954 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -2.406 -7.757 6.000 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -0.633 -8.209 8.028 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -3.050 -11.200 6.107 1.00 0.00 H new ATOM 0 HE1 TYR A 55 0.972 -9.959 8.732 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -1.436 -12.947 6.808 1.00 0.00 H new ATOM 0 HH TYR A 55 0.461 -13.414 7.889 1.00 0.00 H new ATOM 907 N VAL A 56 -5.078 -6.243 6.781 1.00 0.00 N ATOM 908 CA VAL A 56 -5.517 -4.904 6.414 1.00 0.00 C ATOM 909 C VAL A 56 -5.778 -4.059 7.660 1.00 0.00 C ATOM 910 O VAL A 56 -5.437 -2.875 7.692 1.00 0.00 O ATOM 911 CB VAL A 56 -6.792 -4.991 5.568 1.00 0.00 C ATOM 912 CG1 VAL A 56 -7.379 -3.591 5.354 1.00 0.00 C ATOM 913 CG2 VAL A 56 -6.457 -5.612 4.209 1.00 0.00 C ATOM 0 H VAL A 56 -5.674 -6.998 6.443 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.727 -4.427 5.833 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.523 -5.609 6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.285 -3.664 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.620 -3.146 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.650 -2.966 4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.362 -5.675 3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.721 -4.992 3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.049 -6.612 4.357 1.00 0.00 H new ATOM 923 N GLU A 57 -6.385 -4.657 8.678 1.00 0.00 N ATOM 924 CA GLU A 57 -6.677 -3.916 9.899 1.00 0.00 C ATOM 925 C GLU A 57 -5.388 -3.371 10.503 1.00 0.00 C ATOM 926 O GLU A 57 -5.321 -2.204 10.872 1.00 0.00 O ATOM 927 CB GLU A 57 -7.388 -4.822 10.910 1.00 0.00 C ATOM 928 CG GLU A 57 -7.710 -4.030 12.181 1.00 0.00 C ATOM 929 CD GLU A 57 -8.504 -4.902 13.149 1.00 0.00 C ATOM 930 OE1 GLU A 57 -8.089 -6.025 13.380 1.00 0.00 O ATOM 931 OE2 GLU A 57 -9.515 -4.432 13.646 1.00 0.00 O ATOM 0 H GLU A 57 -6.680 -5.633 8.685 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.332 -3.080 9.653 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.306 -5.218 10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.756 -5.676 11.153 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.787 -3.694 12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.282 -3.137 11.929 1.00 0.00 H new ATOM 938 N GLN A 58 -4.360 -4.208 10.575 1.00 0.00 N ATOM 939 CA GLN A 58 -3.068 -3.774 11.105 1.00 0.00 C ATOM 940 C GLN A 58 -2.428 -2.775 10.160 1.00 0.00 C ATOM 941 O GLN A 58 -1.798 -1.809 10.586 1.00 0.00 O ATOM 942 CB GLN A 58 -2.140 -4.975 11.303 1.00 0.00 C ATOM 943 CG GLN A 58 -0.837 -4.511 11.960 1.00 0.00 C ATOM 944 CD GLN A 58 0.069 -5.708 12.221 1.00 0.00 C ATOM 945 OE1 GLN A 58 -0.332 -6.852 12.004 1.00 0.00 O ATOM 946 NE2 GLN A 58 1.277 -5.512 12.672 1.00 0.00 N ATOM 0 H GLN A 58 -4.392 -5.183 10.277 1.00 0.00 H new ATOM 0 HA GLN A 58 -3.231 -3.297 12.071 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -2.627 -5.725 11.926 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -1.928 -5.446 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -0.330 -3.794 11.314 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.055 -3.998 12.897 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.607 -4.564 12.851 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.892 -6.307 12.846 1.00 0.00 H new ATOM 955 N MET A 59 -2.595 -3.019 8.869 1.00 0.00 N ATOM 956 CA MET A 59 -2.032 -2.141 7.865 1.00 0.00 C ATOM 957 C MET A 59 -2.563 -0.730 8.064 1.00 0.00 C ATOM 958 O MET A 59 -1.854 0.245 7.819 1.00 0.00 O ATOM 959 CB MET A 59 -2.385 -2.637 6.463 1.00 0.00 C ATOM 960 CG MET A 59 -1.628 -1.800 5.431 1.00 0.00 C ATOM 961 SD MET A 59 -1.909 -2.477 3.778 1.00 0.00 S ATOM 962 CE MET A 59 -0.879 -1.291 2.882 1.00 0.00 C ATOM 0 H MET A 59 -3.114 -3.815 8.497 1.00 0.00 H new ATOM 0 HA MET A 59 -0.947 -2.138 7.969 1.00 0.00 H new ATOM 0 HB2 MET A 59 -2.122 -3.690 6.359 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.459 -2.559 6.296 1.00 0.00 H new ATOM 0 HG2 MET A 59 -1.963 -0.763 5.472 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.562 -1.800 5.659 1.00 0.00 H new ATOM 0 HE1 MET A 59 -0.931 -1.499 1.813 1.00 0.00 H new ATOM 0 HE2 MET A 59 -1.238 -0.280 3.073 1.00 0.00 H new ATOM 0 HE3 MET A 59 0.154 -1.379 3.219 1.00 0.00 H new ATOM 972 N PHE A 60 -3.816 -0.622 8.509 1.00 0.00 N ATOM 973 CA PHE A 60 -4.413 0.691 8.725 1.00 0.00 C ATOM 974 C PHE A 60 -3.408 1.600 9.442 1.00 0.00 C ATOM 975 O PHE A 60 -3.485 2.824 9.341 1.00 0.00 O ATOM 976 CB PHE A 60 -5.749 0.565 9.514 1.00 0.00 C ATOM 977 CG PHE A 60 -5.599 1.009 10.962 1.00 0.00 C ATOM 978 CD1 PHE A 60 -4.651 0.399 11.787 1.00 0.00 C ATOM 979 CD2 PHE A 60 -6.415 2.030 11.474 1.00 0.00 C ATOM 980 CE1 PHE A 60 -4.515 0.804 13.122 1.00 0.00 C ATOM 981 CE2 PHE A 60 -6.278 2.435 12.806 1.00 0.00 C ATOM 982 CZ PHE A 60 -5.328 1.823 13.631 1.00 0.00 C ATOM 0 H PHE A 60 -4.424 -1.412 8.722 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.654 1.143 7.763 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -6.516 1.168 9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -6.091 -0.470 9.485 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -4.022 -0.386 11.395 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.149 2.503 10.839 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.782 0.329 13.758 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.906 3.221 13.198 1.00 0.00 H new ATOM 0 HZ PHE A 60 -5.222 2.137 14.659 1.00 0.00 H new ATOM 992 N GLU A 61 -2.455 0.988 10.155 1.00 0.00 N ATOM 993 CA GLU A 61 -1.445 1.776 10.858 1.00 0.00 C ATOM 994 C GLU A 61 -0.658 2.623 9.860 1.00 0.00 C ATOM 995 O GLU A 61 -0.369 3.793 10.120 1.00 0.00 O ATOM 996 CB GLU A 61 -0.463 0.862 11.603 1.00 0.00 C ATOM 997 CG GLU A 61 -1.151 0.194 12.790 1.00 0.00 C ATOM 998 CD GLU A 61 -0.174 -0.739 13.500 1.00 0.00 C ATOM 999 OE1 GLU A 61 0.904 -0.950 12.968 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -0.517 -1.229 14.563 1.00 0.00 O ATOM 0 H GLU A 61 -2.365 -0.023 10.258 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.958 2.417 11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.077 0.102 10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.392 1.443 11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.514 0.952 13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -2.021 -0.368 12.448 1.00 0.00 H new ATOM 1007 N THR A 62 -0.311 2.031 8.718 1.00 0.00 N ATOM 1008 CA THR A 62 0.443 2.751 7.694 1.00 0.00 C ATOM 1009 C THR A 62 -0.473 3.616 6.836 1.00 0.00 C ATOM 1010 O THR A 62 -0.164 4.774 6.560 1.00 0.00 O ATOM 1011 CB THR A 62 1.190 1.760 6.801 1.00 0.00 C ATOM 1012 OG1 THR A 62 0.272 0.810 6.278 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.268 1.047 7.617 1.00 0.00 C ATOM 0 H THR A 62 -0.537 1.065 8.480 1.00 0.00 H new ATOM 0 HA THR A 62 1.156 3.402 8.200 1.00 0.00 H new ATOM 0 HB THR A 62 1.662 2.295 5.977 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.560 0.840 6.795 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.800 0.341 6.979 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.971 1.781 8.011 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.803 0.510 8.444 1.00 0.00 H new ATOM 1021 N PHE A 63 -1.603 3.058 6.415 1.00 0.00 N ATOM 1022 CA PHE A 63 -2.533 3.818 5.593 1.00 0.00 C ATOM 1023 C PHE A 63 -3.007 5.044 6.362 1.00 0.00 C ATOM 1024 O PHE A 63 -2.978 6.159 5.851 1.00 0.00 O ATOM 1025 CB PHE A 63 -3.731 2.955 5.197 1.00 0.00 C ATOM 1026 CG PHE A 63 -4.666 3.755 4.322 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -4.377 3.924 2.962 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -5.822 4.328 4.867 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -5.241 4.664 2.148 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -6.688 5.065 4.052 1.00 0.00 C ATOM 1031 CZ PHE A 63 -6.397 5.234 2.694 1.00 0.00 C ATOM 0 H PHE A 63 -1.892 2.102 6.624 1.00 0.00 H new ATOM 0 HA PHE A 63 -2.022 4.134 4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.391 2.066 4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -4.256 2.612 6.089 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.486 3.482 2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.045 4.201 5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.016 4.795 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.581 5.504 4.471 1.00 0.00 H new ATOM 0 HZ PHE A 63 -7.065 5.805 2.066 1.00 0.00 H new ATOM 1041 N ASP A 64 -3.429 4.829 7.608 1.00 0.00 N ATOM 1042 CA ASP A 64 -3.894 5.927 8.460 1.00 0.00 C ATOM 1043 C ASP A 64 -3.003 6.049 9.691 1.00 0.00 C ATOM 1044 O ASP A 64 -3.203 5.351 10.685 1.00 0.00 O ATOM 1045 CB ASP A 64 -5.337 5.666 8.901 1.00 0.00 C ATOM 1046 CG ASP A 64 -5.835 6.821 9.763 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -5.042 7.698 10.057 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -7.002 6.809 10.115 1.00 0.00 O ATOM 0 H ASP A 64 -3.459 3.910 8.049 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.849 6.856 7.891 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.978 5.551 8.027 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.392 4.733 9.462 1.00 0.00 H new ATOM 1053 N PHE A 65 -2.020 6.943 9.619 1.00 0.00 N ATOM 1054 CA PHE A 65 -1.109 7.149 10.738 1.00 0.00 C ATOM 1055 C PHE A 65 -1.836 7.827 11.891 1.00 0.00 C ATOM 1056 O PHE A 65 -1.453 7.679 13.052 1.00 0.00 O ATOM 1057 CB PHE A 65 0.087 7.996 10.301 1.00 0.00 C ATOM 1058 CG PHE A 65 -0.371 9.400 9.981 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -0.787 9.719 8.684 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -0.378 10.379 10.981 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -1.210 11.020 8.386 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -0.799 11.681 10.683 1.00 0.00 C ATOM 1063 CZ PHE A 65 -1.216 12.001 9.384 1.00 0.00 C ATOM 0 H PHE A 65 -1.836 7.530 8.806 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.746 6.177 11.073 1.00 0.00 H new ATOM 0 HB2 PHE A 65 0.836 8.019 11.092 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.560 7.550 9.427 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.782 8.962 7.913 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -0.059 10.130 11.982 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.532 11.267 7.385 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.802 12.438 11.454 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.542 13.004 9.153 1.00 0.00 H new ATOM 1073 N ASN A 66 -2.895 8.563 11.565 1.00 0.00 N ATOM 1074 CA ASN A 66 -3.680 9.250 12.585 1.00 0.00 C ATOM 1075 C ASN A 66 -4.747 8.307 13.129 1.00 0.00 C ATOM 1076 O ASN A 66 -5.820 8.161 12.545 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.348 10.488 11.979 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.073 11.276 13.064 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -6.114 10.846 13.556 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -4.578 12.418 13.466 1.00 0.00 N ATOM 0 H ASN A 66 -3.227 8.698 10.610 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.022 9.559 13.397 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.598 11.118 11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.053 10.188 11.204 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.056 12.955 14.190 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.714 12.772 13.056 1.00 0.00 H new ATOM 1087 N LYS A 67 -4.437 7.662 14.247 1.00 0.00 N ATOM 1088 CA LYS A 67 -5.372 6.720 14.857 1.00 0.00 C ATOM 1089 C LYS A 67 -6.517 7.458 15.543 1.00 0.00 C ATOM 1090 O LYS A 67 -6.315 8.175 16.522 1.00 0.00 O ATOM 1091 CB LYS A 67 -4.642 5.817 15.864 1.00 0.00 C ATOM 1092 CG LYS A 67 -3.718 6.653 16.765 1.00 0.00 C ATOM 1093 CD LYS A 67 -2.951 5.740 17.737 1.00 0.00 C ATOM 1094 CE LYS A 67 -1.737 5.113 17.039 1.00 0.00 C ATOM 1095 NZ LYS A 67 -0.926 4.361 18.036 1.00 0.00 N ATOM 0 H LYS A 67 -3.555 7.771 14.747 1.00 0.00 H new ATOM 0 HA LYS A 67 -5.791 6.097 14.066 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.369 5.282 16.475 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.058 5.066 15.332 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.014 7.216 16.152 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.306 7.380 17.325 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.623 6.315 18.603 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -3.611 4.955 18.106 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.066 4.445 16.243 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.131 5.890 16.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.103 3.936 17.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.601 5.011 18.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.507 3.611 18.461 1.00 0.00 H new ATOM 1109 N ASP A 68 -7.722 7.280 15.014 1.00 0.00 N ATOM 1110 CA ASP A 68 -8.896 7.931 15.583 1.00 0.00 C ATOM 1111 C ASP A 68 -10.175 7.233 15.128 1.00 0.00 C ATOM 1112 O ASP A 68 -11.279 7.683 15.433 1.00 0.00 O ATOM 1113 CB ASP A 68 -8.930 9.399 15.156 1.00 0.00 C ATOM 1114 CG ASP A 68 -9.018 9.499 13.637 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -9.046 8.461 12.996 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -9.058 10.610 13.137 1.00 0.00 O ATOM 0 H ASP A 68 -7.911 6.696 14.199 1.00 0.00 H new ATOM 0 HA ASP A 68 -8.834 7.868 16.669 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -9.785 9.899 15.612 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.035 9.910 15.511 1.00 0.00 H new ATOM 1121 N GLY A 69 -10.019 6.133 14.395 1.00 0.00 N ATOM 1122 CA GLY A 69 -11.173 5.388 13.901 1.00 0.00 C ATOM 1123 C GLY A 69 -11.727 6.030 12.633 1.00 0.00 C ATOM 1124 O GLY A 69 -12.767 5.619 12.119 1.00 0.00 O ATOM 0 H GLY A 69 -9.115 5.741 14.132 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.886 4.357 13.697 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.948 5.357 14.667 1.00 0.00 H new ATOM 1128 N TYR A 70 -11.020 7.047 12.138 1.00 0.00 N ATOM 1129 CA TYR A 70 -11.435 7.762 10.929 1.00 0.00 C ATOM 1130 C TYR A 70 -10.270 7.835 9.945 1.00 0.00 C ATOM 1131 O TYR A 70 -9.111 7.862 10.356 1.00 0.00 O ATOM 1132 CB TYR A 70 -11.863 9.186 11.291 1.00 0.00 C ATOM 1133 CG TYR A 70 -12.973 9.147 12.314 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -14.297 8.934 11.913 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -12.674 9.325 13.673 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -15.321 8.900 12.869 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -13.697 9.290 14.627 1.00 0.00 C ATOM 1138 CZ TYR A 70 -15.020 9.077 14.226 1.00 0.00 C ATOM 1139 OH TYR A 70 -16.028 9.042 15.168 1.00 0.00 O ATOM 0 H TYR A 70 -10.157 7.395 12.556 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.270 7.228 10.474 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.012 9.741 11.686 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.199 9.712 10.397 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -14.529 8.796 10.867 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.653 9.489 13.983 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.343 8.737 12.560 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -13.465 9.427 15.673 1.00 0.00 H new ATOM 0 HH TYR A 70 -15.647 9.181 16.060 1.00 0.00 H new ATOM 1149 N ILE A 71 -10.580 7.872 8.646 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.537 7.950 7.611 1.00 0.00 C ATOM 1151 C ILE A 71 -9.704 9.216 6.769 1.00 0.00 C ATOM 1152 O ILE A 71 -10.824 9.691 6.553 1.00 0.00 O ATOM 1153 CB ILE A 71 -9.594 6.709 6.717 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -10.988 6.571 6.097 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -9.287 5.464 7.552 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -10.970 5.457 5.051 1.00 0.00 C ATOM 0 H ILE A 71 -11.534 7.850 8.285 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.564 7.991 8.101 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.856 6.811 5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.722 6.346 6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.288 7.512 5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.328 4.580 6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.291 5.553 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.023 5.371 8.350 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -11.961 5.357 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.248 5.701 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -10.688 4.517 5.525 1.00 0.00 H new ATOM 1168 N ASP A 72 -8.570 9.759 6.320 1.00 0.00 N ATOM 1169 CA ASP A 72 -8.561 10.986 5.522 1.00 0.00 C ATOM 1170 C ASP A 72 -8.938 10.730 4.062 1.00 0.00 C ATOM 1171 O ASP A 72 -8.523 9.741 3.461 1.00 0.00 O ATOM 1172 CB ASP A 72 -7.169 11.620 5.579 1.00 0.00 C ATOM 1173 CG ASP A 72 -6.911 12.196 6.968 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -7.861 12.314 7.725 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -5.767 12.509 7.256 1.00 0.00 O ATOM 0 H ASP A 72 -7.645 9.367 6.496 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.307 11.658 5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.411 10.874 5.340 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.089 12.408 4.830 1.00 0.00 H new ATOM 1180 N PHE A 73 -9.719 11.652 3.506 1.00 0.00 N ATOM 1181 CA PHE A 73 -10.156 11.563 2.114 1.00 0.00 C ATOM 1182 C PHE A 73 -9.001 11.782 1.142 1.00 0.00 C ATOM 1183 O PHE A 73 -8.942 11.155 0.085 1.00 0.00 O ATOM 1184 CB PHE A 73 -11.235 12.608 1.832 1.00 0.00 C ATOM 1185 CG PHE A 73 -11.744 12.429 0.420 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -12.513 11.304 0.096 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -11.442 13.376 -0.566 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -12.982 11.128 -1.211 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -11.910 13.199 -1.875 1.00 0.00 C ATOM 1190 CZ PHE A 73 -12.678 12.075 -2.197 1.00 0.00 C ATOM 0 H PHE A 73 -10.064 12.474 4.001 1.00 0.00 H new ATOM 0 HA PHE A 73 -10.552 10.558 1.966 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.055 12.503 2.543 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.829 13.611 1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.744 10.572 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.848 14.243 -0.318 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -13.578 10.262 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.678 13.930 -2.635 1.00 0.00 H new ATOM 0 HZ PHE A 73 -13.037 11.937 -3.206 1.00 0.00 H new ATOM 1200 N MET A 74 -8.112 12.712 1.476 1.00 0.00 N ATOM 1201 CA MET A 74 -7.001 13.042 0.590 1.00 0.00 C ATOM 1202 C MET A 74 -6.129 11.824 0.312 1.00 0.00 C ATOM 1203 O MET A 74 -5.741 11.585 -0.830 1.00 0.00 O ATOM 1204 CB MET A 74 -6.149 14.142 1.225 1.00 0.00 C ATOM 1205 CG MET A 74 -6.944 15.448 1.253 1.00 0.00 C ATOM 1206 SD MET A 74 -5.977 16.730 2.085 1.00 0.00 S ATOM 1207 CE MET A 74 -7.232 18.033 2.024 1.00 0.00 C ATOM 0 H MET A 74 -8.138 13.246 2.345 1.00 0.00 H new ATOM 0 HA MET A 74 -7.416 13.387 -0.357 1.00 0.00 H new ATOM 0 HB2 MET A 74 -5.862 13.856 2.237 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.228 14.276 0.658 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.184 15.761 0.237 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.891 15.298 1.772 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.842 18.936 2.492 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.487 18.244 0.986 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.124 17.704 2.557 1.00 0.00 H new ATOM 1217 N GLU A 75 -5.834 11.046 1.345 1.00 0.00 N ATOM 1218 CA GLU A 75 -5.020 9.853 1.159 1.00 0.00 C ATOM 1219 C GLU A 75 -5.764 8.845 0.292 1.00 0.00 C ATOM 1220 O GLU A 75 -5.175 8.180 -0.559 1.00 0.00 O ATOM 1221 CB GLU A 75 -4.667 9.226 2.507 1.00 0.00 C ATOM 1222 CG GLU A 75 -3.740 8.033 2.272 1.00 0.00 C ATOM 1223 CD GLU A 75 -3.257 7.481 3.605 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -3.640 8.034 4.623 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -2.509 6.518 3.585 1.00 0.00 O ATOM 0 H GLU A 75 -6.140 11.215 2.303 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.095 10.139 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.180 9.961 3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.572 8.904 3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.266 7.257 1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.888 8.338 1.665 1.00 0.00 H new ATOM 1232 N TYR A 76 -7.072 8.743 0.517 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.908 7.822 -0.242 1.00 0.00 C ATOM 1234 C TYR A 76 -7.818 8.133 -1.733 1.00 0.00 C ATOM 1235 O TYR A 76 -7.702 7.227 -2.558 1.00 0.00 O ATOM 1236 CB TYR A 76 -9.365 7.919 0.218 1.00 0.00 C ATOM 1237 CG TYR A 76 -10.222 7.010 -0.630 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -10.229 5.631 -0.389 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -11.008 7.545 -1.658 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -11.025 4.787 -1.175 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -11.802 6.702 -2.444 1.00 0.00 C ATOM 1242 CZ TYR A 76 -11.810 5.322 -2.203 1.00 0.00 C ATOM 1243 OH TYR A 76 -12.592 4.491 -2.978 1.00 0.00 O ATOM 0 H TYR A 76 -7.574 9.287 1.219 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.548 6.808 -0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -9.446 7.637 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.716 8.948 0.136 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.621 5.218 0.402 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.002 8.609 -1.844 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.033 3.723 -0.988 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.408 7.115 -3.236 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.533 4.752 -2.890 1.00 0.00 H new ATOM 1253 N GLU A 77 -7.873 9.416 -2.073 1.00 0.00 N ATOM 1254 CA GLU A 77 -7.799 9.825 -3.470 1.00 0.00 C ATOM 1255 C GLU A 77 -6.499 9.315 -4.082 1.00 0.00 C ATOM 1256 O GLU A 77 -6.490 8.783 -5.190 1.00 0.00 O ATOM 1257 CB GLU A 77 -7.860 11.354 -3.567 1.00 0.00 C ATOM 0 H GLU A 77 -7.968 10.184 -1.408 1.00 0.00 H new ATOM 0 HA GLU A 77 -8.642 9.402 -4.016 1.00 0.00 H new ATOM 1260 N ALA A 78 -5.407 9.461 -3.350 1.00 0.00 N ATOM 1261 CA ALA A 78 -4.113 8.987 -3.825 1.00 0.00 C ATOM 1262 C ALA A 78 -4.149 7.476 -4.019 1.00 0.00 C ATOM 1263 O ALA A 78 -3.473 6.938 -4.891 1.00 0.00 O ATOM 1264 CB ALA A 78 -3.016 9.361 -2.829 1.00 0.00 C ATOM 0 H ALA A 78 -5.388 9.901 -2.430 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.895 9.461 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.054 9.001 -3.195 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.980 10.445 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.230 8.904 -1.863 1.00 0.00 H new ATOM 1270 N ALA A 79 -4.937 6.799 -3.189 1.00 0.00 N ATOM 1271 CA ALA A 79 -5.048 5.348 -3.269 1.00 0.00 C ATOM 1272 C ALA A 79 -5.544 4.919 -4.650 1.00 0.00 C ATOM 1273 O ALA A 79 -5.087 3.917 -5.196 1.00 0.00 O ATOM 1274 CB ALA A 79 -6.007 4.835 -2.190 1.00 0.00 C ATOM 0 H ALA A 79 -5.504 7.229 -2.458 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.060 4.918 -3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.084 3.750 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.629 5.112 -1.206 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.992 5.278 -2.338 1.00 0.00 H new ATOM 1280 N LEU A 80 -6.474 5.679 -5.217 1.00 0.00 N ATOM 1281 CA LEU A 80 -7.002 5.341 -6.535 1.00 0.00 C ATOM 1282 C LEU A 80 -5.848 5.094 -7.500 1.00 0.00 C ATOM 1283 O LEU A 80 -6.011 4.402 -8.497 1.00 0.00 O ATOM 1284 CB LEU A 80 -7.904 6.470 -7.069 1.00 0.00 C ATOM 1285 CG LEU A 80 -9.331 6.298 -6.537 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -9.308 6.300 -5.008 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -10.199 7.456 -7.034 1.00 0.00 C ATOM 0 H LEU A 80 -6.872 6.518 -4.795 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.603 4.436 -6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.508 7.438 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.910 6.457 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.742 5.353 -6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.323 6.178 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.686 5.478 -4.652 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.899 7.245 -4.652 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.215 7.337 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.787 8.399 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.214 7.458 -8.124 1.00 0.00 H new ATOM 1299 N SER A 81 -4.683 5.654 -7.199 1.00 0.00 N ATOM 1300 CA SER A 81 -3.526 5.460 -8.062 1.00 0.00 C ATOM 1301 C SER A 81 -3.191 3.973 -8.168 1.00 0.00 C ATOM 1302 O SER A 81 -2.815 3.487 -9.235 1.00 0.00 O ATOM 1303 CB SER A 81 -2.317 6.212 -7.506 1.00 0.00 C ATOM 1304 OG SER A 81 -2.579 7.609 -7.536 1.00 0.00 O ATOM 0 H SER A 81 -4.516 6.236 -6.378 1.00 0.00 H new ATOM 0 HA SER A 81 -3.767 5.848 -9.052 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.112 5.890 -6.485 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.429 5.984 -8.096 1.00 0.00 H new ATOM 0 HG SER A 81 -1.998 8.037 -8.199 1.00 0.00 H new ATOM 1310 N LEU A 82 -3.318 3.256 -7.053 1.00 0.00 N ATOM 1311 CA LEU A 82 -3.016 1.828 -7.035 1.00 0.00 C ATOM 1312 C LEU A 82 -3.711 1.101 -8.185 1.00 0.00 C ATOM 1313 O LEU A 82 -3.274 0.024 -8.593 1.00 0.00 O ATOM 1314 CB LEU A 82 -3.427 1.202 -5.686 1.00 0.00 C ATOM 1315 CG LEU A 82 -4.971 1.041 -5.588 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -5.411 -0.367 -6.070 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -5.433 1.234 -4.126 1.00 0.00 C ATOM 0 H LEU A 82 -3.625 3.637 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.939 1.716 -7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.949 0.229 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.071 1.828 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.428 1.797 -6.226 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.495 -0.456 -5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.109 -0.507 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.939 -1.128 -5.449 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.515 1.119 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.955 0.488 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.155 2.231 -3.785 1.00 0.00 H new ATOM 1329 N VAL A 83 -4.800 1.671 -8.692 1.00 0.00 N ATOM 1330 CA VAL A 83 -5.538 1.029 -9.779 1.00 0.00 C ATOM 1331 C VAL A 83 -4.631 0.771 -10.980 1.00 0.00 C ATOM 1332 O VAL A 83 -4.890 -0.130 -11.775 1.00 0.00 O ATOM 1333 CB VAL A 83 -6.718 1.906 -10.219 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -7.624 2.212 -9.010 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -6.191 3.217 -10.854 1.00 0.00 C ATOM 0 H VAL A 83 -5.187 2.560 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.912 0.076 -9.405 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.306 1.372 -10.965 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.459 2.835 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.005 1.279 -8.595 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.049 2.739 -8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.033 3.835 -11.164 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.592 3.760 -10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.576 2.979 -11.722 1.00 0.00 H new ATOM 1345 N LEU A 84 -3.569 1.560 -11.111 1.00 0.00 N ATOM 1346 CA LEU A 84 -2.646 1.383 -12.234 1.00 0.00 C ATOM 1347 C LEU A 84 -2.061 -0.031 -12.201 1.00 0.00 C ATOM 1348 O LEU A 84 -2.522 -0.920 -12.919 1.00 0.00 O ATOM 1349 CB LEU A 84 -1.512 2.431 -12.150 1.00 0.00 C ATOM 1350 CG LEU A 84 -1.861 3.665 -12.993 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -3.145 4.304 -12.462 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -0.719 4.678 -12.905 1.00 0.00 C ATOM 0 H LEU A 84 -3.326 2.315 -10.469 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.185 1.522 -13.171 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.355 2.724 -11.112 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.578 1.994 -12.502 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.007 3.365 -14.031 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.391 5.180 -13.062 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.961 3.584 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.000 4.604 -11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.964 5.556 -13.503 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.576 4.975 -11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.198 4.226 -13.283 1.00 0.00 H new ATOM 1364 N LYS A 85 -1.052 -0.229 -11.356 1.00 0.00 N ATOM 1365 CA LYS A 85 -0.404 -1.536 -11.212 1.00 0.00 C ATOM 1366 C LYS A 85 -0.316 -1.914 -9.739 1.00 0.00 C ATOM 1367 O LYS A 85 -0.060 -3.068 -9.393 1.00 0.00 O ATOM 1368 CB LYS A 85 1.003 -1.492 -11.812 1.00 0.00 C ATOM 1369 CG LYS A 85 0.911 -1.458 -13.340 1.00 0.00 C ATOM 1370 CD LYS A 85 2.275 -1.080 -13.928 1.00 0.00 C ATOM 1371 CE LYS A 85 3.314 -2.146 -13.561 1.00 0.00 C ATOM 1372 NZ LYS A 85 3.813 -1.899 -12.179 1.00 0.00 N ATOM 0 H LYS A 85 -0.662 0.500 -10.758 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.998 -2.282 -11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.536 -0.613 -11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.573 -2.364 -11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.598 -2.431 -13.717 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.156 -0.737 -13.653 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.201 -0.989 -15.012 1.00 0.00 H new ATOM 0 HD3 LYS A 85 2.588 -0.108 -13.547 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.870 -3.139 -13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.143 -2.120 -14.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.853 -1.906 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.473 -0.974 -11.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.462 -2.644 -11.545 1.00 0.00 H new ATOM 1386 N GLY A 86 -0.524 -0.924 -8.875 1.00 0.00 N ATOM 1387 CA GLY A 86 -0.463 -1.138 -7.431 1.00 0.00 C ATOM 1388 C GLY A 86 0.936 -0.838 -6.906 1.00 0.00 C ATOM 1389 O GLY A 86 1.925 -1.030 -7.614 1.00 0.00 O ATOM 0 H GLY A 86 -0.736 0.035 -9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.190 -0.498 -6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.732 -2.168 -7.198 1.00 0.00 H new ATOM 1393 N LYS A 87 1.009 -0.365 -5.663 1.00 0.00 N ATOM 1394 CA LYS A 87 2.294 -0.035 -5.044 1.00 0.00 C ATOM 1395 C LYS A 87 3.242 0.595 -6.067 1.00 0.00 C ATOM 1396 O LYS A 87 4.447 0.351 -6.051 1.00 0.00 O ATOM 1397 CB LYS A 87 2.927 -1.300 -4.452 1.00 0.00 C ATOM 1398 CG LYS A 87 3.971 -0.925 -3.394 1.00 0.00 C ATOM 1399 CD LYS A 87 4.525 -2.196 -2.751 1.00 0.00 C ATOM 1400 CE LYS A 87 5.415 -1.821 -1.565 1.00 0.00 C ATOM 1401 NZ LYS A 87 6.585 -1.034 -2.048 1.00 0.00 N ATOM 0 H LYS A 87 0.198 -0.202 -5.066 1.00 0.00 H new ATOM 0 HA LYS A 87 2.119 0.687 -4.247 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.155 -1.927 -4.005 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.395 -1.886 -5.243 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.779 -0.354 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.521 -0.287 -2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.707 -2.834 -2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.097 -2.767 -3.482 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.846 -1.239 -0.840 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.755 -2.721 -1.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.455 -1.587 -1.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.466 -0.820 -3.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.651 -0.145 -1.512 1.00 0.00 H new ATOM 1415 N VAL A 88 2.682 1.403 -6.963 1.00 0.00 N ATOM 1416 CA VAL A 88 3.480 2.058 -7.992 1.00 0.00 C ATOM 1417 C VAL A 88 4.379 3.126 -7.375 1.00 0.00 C ATOM 1418 O VAL A 88 4.280 3.422 -6.185 1.00 0.00 O ATOM 1419 CB VAL A 88 2.570 2.681 -9.056 1.00 0.00 C ATOM 1420 CG1 VAL A 88 1.990 1.580 -9.944 1.00 0.00 C ATOM 1421 CG2 VAL A 88 1.427 3.432 -8.373 1.00 0.00 C ATOM 0 H VAL A 88 1.686 1.618 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 88 4.111 1.307 -8.467 1.00 0.00 H new ATOM 0 HB VAL A 88 3.151 3.373 -9.666 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.343 2.025 -10.700 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.802 1.041 -10.433 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.411 0.887 -9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 88 0.780 3.875 -9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.849 2.738 -7.762 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.836 4.219 -7.739 1.00 0.00 H new ATOM 1431 N GLU A 89 5.273 3.678 -8.188 1.00 0.00 N ATOM 1432 CA GLU A 89 6.212 4.689 -7.710 1.00 0.00 C ATOM 1433 C GLU A 89 5.502 5.939 -7.199 1.00 0.00 C ATOM 1434 O GLU A 89 5.947 6.551 -6.227 1.00 0.00 O ATOM 1435 CB GLU A 89 7.167 5.075 -8.840 1.00 0.00 C ATOM 1436 CG GLU A 89 6.369 5.690 -9.993 1.00 0.00 C ATOM 1437 CD GLU A 89 7.278 5.916 -11.194 1.00 0.00 C ATOM 1438 OE1 GLU A 89 8.013 6.890 -11.183 1.00 0.00 O ATOM 1439 OE2 GLU A 89 7.226 5.112 -12.112 1.00 0.00 O ATOM 0 H GLU A 89 5.368 3.445 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 89 6.764 4.256 -6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.909 5.786 -8.477 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.711 4.196 -9.187 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.546 5.031 -10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.928 6.636 -9.677 1.00 0.00 H new ATOM 1446 N GLN A 90 4.409 6.327 -7.847 1.00 0.00 N ATOM 1447 CA GLN A 90 3.686 7.518 -7.415 1.00 0.00 C ATOM 1448 C GLN A 90 2.951 7.268 -6.102 1.00 0.00 C ATOM 1449 O GLN A 90 2.835 8.163 -5.272 1.00 0.00 O ATOM 1450 CB GLN A 90 2.698 7.965 -8.498 1.00 0.00 C ATOM 1451 CG GLN A 90 1.648 6.880 -8.727 1.00 0.00 C ATOM 1452 CD GLN A 90 0.715 7.291 -9.862 1.00 0.00 C ATOM 1453 OE1 GLN A 90 -0.514 7.635 -9.591 1.00 0.00 O flip ATOM 1454 NE2 GLN A 90 1.118 7.304 -11.024 1.00 0.00 N flip ATOM 0 H GLN A 90 4.011 5.848 -8.655 1.00 0.00 H new ATOM 0 HA GLN A 90 4.414 8.313 -7.251 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.213 8.894 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.231 8.168 -9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 90 2.135 5.936 -8.969 1.00 0.00 H new ATOM 0 HG3 GLN A 90 1.075 6.718 -7.814 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.079 7.035 -11.233 1.00 0.00 H new ATOM 0 HE22 GLN A 90 0.491 7.584 -11.778 1.00 0.00 H new ATOM 1463 N LYS A 91 2.464 6.044 -5.914 1.00 0.00 N ATOM 1464 CA LYS A 91 1.750 5.701 -4.686 1.00 0.00 C ATOM 1465 C LYS A 91 2.695 5.735 -3.490 1.00 0.00 C ATOM 1466 O LYS A 91 2.311 6.144 -2.395 1.00 0.00 O ATOM 1467 CB LYS A 91 1.114 4.314 -4.798 1.00 0.00 C ATOM 1468 CG LYS A 91 0.181 4.087 -3.607 1.00 0.00 C ATOM 1469 CD LYS A 91 -0.475 2.713 -3.730 1.00 0.00 C ATOM 1470 CE LYS A 91 -1.597 2.585 -2.696 1.00 0.00 C ATOM 1471 NZ LYS A 91 -1.034 2.736 -1.325 1.00 0.00 N ATOM 0 H LYS A 91 2.549 5.282 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 91 0.962 6.440 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.557 4.231 -5.731 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.888 3.547 -4.819 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.742 4.152 -2.674 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.582 4.865 -3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.876 2.579 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.267 1.930 -3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.357 3.346 -2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.087 1.616 -2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.306 1.916 -0.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.003 2.792 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.405 3.605 -0.891 1.00 0.00 H new ATOM 1485 N LEU A 92 3.928 5.286 -3.704 1.00 0.00 N ATOM 1486 CA LEU A 92 4.917 5.255 -2.633 1.00 0.00 C ATOM 1487 C LEU A 92 5.180 6.652 -2.088 1.00 0.00 C ATOM 1488 O LEU A 92 5.545 6.807 -0.924 1.00 0.00 O ATOM 1489 CB LEU A 92 6.230 4.640 -3.132 1.00 0.00 C ATOM 1490 CG LEU A 92 6.046 3.133 -3.387 1.00 0.00 C ATOM 1491 CD1 LEU A 92 7.297 2.582 -4.082 1.00 0.00 C ATOM 1492 CD2 LEU A 92 5.814 2.383 -2.057 1.00 0.00 C ATOM 0 H LEU A 92 4.264 4.941 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 92 4.515 4.639 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.547 5.136 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.018 4.798 -2.395 1.00 0.00 H new ATOM 0 HG LEU A 92 5.174 2.984 -4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.171 1.515 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 92 7.443 3.098 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.167 2.741 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.686 1.319 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.673 2.528 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.919 2.771 -1.572 1.00 0.00 H new ATOM 1504 N ARG A 93 4.991 7.666 -2.922 1.00 0.00 N ATOM 1505 CA ARG A 93 5.222 9.035 -2.482 1.00 0.00 C ATOM 1506 C ARG A 93 4.296 9.373 -1.315 1.00 0.00 C ATOM 1507 O ARG A 93 4.714 10.015 -0.352 1.00 0.00 O ATOM 1508 CB ARG A 93 4.964 10.006 -3.643 1.00 0.00 C ATOM 1509 CG ARG A 93 6.031 9.838 -4.741 1.00 0.00 C ATOM 1510 CD ARG A 93 7.309 10.610 -4.384 1.00 0.00 C ATOM 1511 NE ARG A 93 7.029 12.039 -4.320 1.00 0.00 N ATOM 1512 CZ ARG A 93 6.998 12.783 -5.422 1.00 0.00 C ATOM 1513 NH1 ARG A 93 7.227 12.235 -6.585 1.00 0.00 N ATOM 1514 NH2 ARG A 93 6.741 14.059 -5.343 1.00 0.00 N ATOM 0 H ARG A 93 4.684 7.570 -3.890 1.00 0.00 H new ATOM 0 HA ARG A 93 6.257 9.131 -2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 93 3.974 9.826 -4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.973 11.032 -3.274 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.264 8.781 -4.869 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.639 10.196 -5.693 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.697 10.264 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.081 10.416 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 93 6.854 12.476 -3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.429 11.237 -6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.203 12.805 -7.431 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.563 14.488 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.718 14.628 -6.189 1.00 0.00 H new ATOM 1528 N TRP A 94 3.046 8.921 -1.394 1.00 0.00 N ATOM 1529 CA TRP A 94 2.091 9.170 -0.316 1.00 0.00 C ATOM 1530 C TRP A 94 2.502 8.416 0.950 1.00 0.00 C ATOM 1531 O TRP A 94 2.353 8.928 2.057 1.00 0.00 O ATOM 1532 CB TRP A 94 0.663 8.773 -0.752 1.00 0.00 C ATOM 1533 CG TRP A 94 -0.031 9.952 -1.370 1.00 0.00 C ATOM 1534 CD1 TRP A 94 -0.990 10.688 -0.764 1.00 0.00 C ATOM 1535 CD2 TRP A 94 0.177 10.553 -2.680 1.00 0.00 C ATOM 1536 NE1 TRP A 94 -1.392 11.696 -1.621 1.00 0.00 N ATOM 1537 CE2 TRP A 94 -0.702 11.654 -2.815 1.00 0.00 C ATOM 1538 CE3 TRP A 94 1.028 10.249 -3.751 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -0.732 12.426 -3.977 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 1.004 11.024 -4.923 1.00 0.00 C ATOM 1541 CH2 TRP A 94 0.125 12.111 -5.036 1.00 0.00 C ATOM 0 H TRP A 94 2.675 8.388 -2.181 1.00 0.00 H new ATOM 0 HA TRP A 94 2.094 10.237 -0.093 1.00 0.00 H new ATOM 0 HB2 TRP A 94 0.707 7.951 -1.466 1.00 0.00 H new ATOM 0 HB3 TRP A 94 0.097 8.417 0.109 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -1.379 10.516 0.229 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -2.110 12.385 -1.398 1.00 0.00 H new ATOM 0 HE3 TRP A 94 1.707 9.413 -3.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -1.412 13.261 -4.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 1.666 10.781 -5.741 1.00 0.00 H new ATOM 0 HH2 TRP A 94 0.110 12.703 -5.939 1.00 0.00 H new ATOM 1552 N TYR A 95 3.027 7.206 0.797 1.00 0.00 N ATOM 1553 CA TYR A 95 3.448 6.439 1.963 1.00 0.00 C ATOM 1554 C TYR A 95 4.549 7.191 2.709 1.00 0.00 C ATOM 1555 O TYR A 95 4.578 7.194 3.938 1.00 0.00 O ATOM 1556 CB TYR A 95 3.939 5.031 1.561 1.00 0.00 C ATOM 1557 CG TYR A 95 2.779 4.047 1.542 1.00 0.00 C ATOM 1558 CD1 TYR A 95 2.073 3.779 2.722 1.00 0.00 C ATOM 1559 CD2 TYR A 95 2.423 3.395 0.354 1.00 0.00 C ATOM 1560 CE1 TYR A 95 1.011 2.866 2.711 1.00 0.00 C ATOM 1561 CE2 TYR A 95 1.363 2.483 0.346 1.00 0.00 C ATOM 1562 CZ TYR A 95 0.658 2.217 1.523 1.00 0.00 C ATOM 1563 OH TYR A 95 -0.387 1.317 1.511 1.00 0.00 O ATOM 0 H TYR A 95 3.169 6.743 -0.101 1.00 0.00 H new ATOM 0 HA TYR A 95 2.587 6.316 2.620 1.00 0.00 H new ATOM 0 HB2 TYR A 95 4.407 5.070 0.577 1.00 0.00 H new ATOM 0 HB3 TYR A 95 4.701 4.691 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.348 4.277 3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 95 2.968 3.597 -0.556 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.464 2.663 3.620 1.00 0.00 H new ATOM 0 HE2 TYR A 95 1.089 1.983 -0.571 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.153 0.552 0.945 1.00 0.00 H new ATOM 1573 N PHE A 96 5.448 7.828 1.969 1.00 0.00 N ATOM 1574 CA PHE A 96 6.530 8.578 2.596 1.00 0.00 C ATOM 1575 C PHE A 96 5.982 9.821 3.296 1.00 0.00 C ATOM 1576 O PHE A 96 6.559 10.298 4.273 1.00 0.00 O ATOM 1577 CB PHE A 96 7.577 8.990 1.556 1.00 0.00 C ATOM 1578 CG PHE A 96 8.387 7.778 1.144 1.00 0.00 C ATOM 1579 CD1 PHE A 96 9.211 7.138 2.080 1.00 0.00 C ATOM 1580 CD2 PHE A 96 8.303 7.284 -0.163 1.00 0.00 C ATOM 1581 CE1 PHE A 96 9.951 6.011 1.706 1.00 0.00 C ATOM 1582 CE2 PHE A 96 9.044 6.157 -0.536 1.00 0.00 C ATOM 1583 CZ PHE A 96 9.868 5.520 0.399 1.00 0.00 C ATOM 0 H PHE A 96 5.451 7.841 0.949 1.00 0.00 H new ATOM 0 HA PHE A 96 7.004 7.933 3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.088 9.426 0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.234 9.756 1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.275 7.515 3.090 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.665 7.773 -0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.587 5.520 2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.980 5.779 -1.546 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.439 4.650 0.111 1.00 0.00 H new ATOM 1593 N LYS A 97 4.870 10.343 2.784 1.00 0.00 N ATOM 1594 CA LYS A 97 4.264 11.537 3.366 1.00 0.00 C ATOM 1595 C LYS A 97 3.867 11.291 4.821 1.00 0.00 C ATOM 1596 O LYS A 97 4.079 12.151 5.677 1.00 0.00 O ATOM 1597 CB LYS A 97 3.027 11.951 2.557 1.00 0.00 C ATOM 1598 CG LYS A 97 2.428 13.239 3.133 1.00 0.00 C ATOM 1599 CD LYS A 97 1.216 13.650 2.295 1.00 0.00 C ATOM 1600 CE LYS A 97 0.608 14.933 2.866 1.00 0.00 C ATOM 1601 NZ LYS A 97 -0.568 15.332 2.045 1.00 0.00 N ATOM 0 H LYS A 97 4.375 9.963 1.977 1.00 0.00 H new ATOM 0 HA LYS A 97 5.001 12.340 3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.300 12.103 1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.284 11.153 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.132 13.084 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.174 14.034 3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.514 13.807 1.258 1.00 0.00 H new ATOM 0 HD3 LYS A 97 0.473 12.852 2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.306 14.776 3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.351 15.731 2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.982 16.204 2.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.266 15.498 1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.279 14.573 2.065 1.00 0.00 H new ATOM 1615 N LEU A 98 3.286 10.126 5.105 1.00 0.00 N ATOM 1616 CA LEU A 98 2.871 9.829 6.473 1.00 0.00 C ATOM 1617 C LEU A 98 4.049 9.981 7.436 1.00 0.00 C ATOM 1618 O LEU A 98 3.893 10.498 8.543 1.00 0.00 O ATOM 1619 CB LEU A 98 2.247 8.414 6.562 1.00 0.00 C ATOM 1620 CG LEU A 98 3.335 7.309 6.667 1.00 0.00 C ATOM 1621 CD1 LEU A 98 3.634 6.981 8.147 1.00 0.00 C ATOM 1622 CD2 LEU A 98 2.854 6.029 5.966 1.00 0.00 C ATOM 0 H LEU A 98 3.096 9.390 4.425 1.00 0.00 H new ATOM 0 HA LEU A 98 2.105 10.547 6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.590 8.361 7.430 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.629 8.233 5.682 1.00 0.00 H new ATOM 0 HG LEU A 98 4.241 7.679 6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.398 6.205 8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.991 7.878 8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.724 6.628 8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.623 5.260 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.938 5.676 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.659 6.241 4.915 1.00 0.00 H new ATOM 1634 N TYR A 99 5.223 9.531 7.010 1.00 0.00 N ATOM 1635 CA TYR A 99 6.418 9.620 7.838 1.00 0.00 C ATOM 1636 C TYR A 99 6.759 11.074 8.143 1.00 0.00 C ATOM 1637 O TYR A 99 7.052 11.427 9.287 1.00 0.00 O ATOM 1638 CB TYR A 99 7.601 8.950 7.139 1.00 0.00 C ATOM 1639 CG TYR A 99 8.835 9.107 7.997 1.00 0.00 C ATOM 1640 CD1 TYR A 99 8.935 8.404 9.203 1.00 0.00 C ATOM 1641 CD2 TYR A 99 9.874 9.957 7.594 1.00 0.00 C ATOM 1642 CE1 TYR A 99 10.070 8.551 10.006 1.00 0.00 C ATOM 1643 CE2 TYR A 99 11.011 10.100 8.397 1.00 0.00 C ATOM 1644 CZ TYR A 99 11.109 9.399 9.604 1.00 0.00 C ATOM 1645 OH TYR A 99 12.230 9.542 10.398 1.00 0.00 O ATOM 0 H TYR A 99 5.372 9.101 6.097 1.00 0.00 H new ATOM 0 HA TYR A 99 6.217 9.103 8.776 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.390 7.894 6.973 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.764 9.401 6.160 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.135 7.748 9.513 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.797 10.501 6.664 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.145 8.010 10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.814 10.752 8.085 1.00 0.00 H new ATOM 0 HH TYR A 99 12.855 10.166 9.973 1.00 0.00 H new ATOM 1655 N ASP A 100 6.742 11.907 7.110 1.00 0.00 N ATOM 1656 CA ASP A 100 7.075 13.315 7.275 1.00 0.00 C ATOM 1657 C ASP A 100 6.277 13.933 8.414 1.00 0.00 C ATOM 1658 O ASP A 100 5.047 13.892 8.423 1.00 0.00 O ATOM 1659 CB ASP A 100 6.782 14.072 5.978 1.00 0.00 C ATOM 1660 CG ASP A 100 7.193 15.533 6.125 1.00 0.00 C ATOM 1661 OD1 ASP A 100 7.532 15.922 7.230 1.00 0.00 O ATOM 1662 OD2 ASP A 100 7.160 16.241 5.132 1.00 0.00 O ATOM 0 H ASP A 100 6.503 11.634 6.157 1.00 0.00 H new ATOM 0 HA ASP A 100 8.136 13.389 7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.323 13.615 5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.720 14.006 5.740 1.00 0.00 H new ATOM 1667 N VAL A 101 6.997 14.513 9.375 1.00 0.00 N ATOM 1668 CA VAL A 101 6.371 15.155 10.532 1.00 0.00 C ATOM 1669 C VAL A 101 7.015 16.514 10.784 1.00 0.00 C ATOM 1670 O VAL A 101 6.330 17.534 10.845 1.00 0.00 O ATOM 1671 CB VAL A 101 6.527 14.263 11.770 1.00 0.00 C ATOM 1672 CG1 VAL A 101 8.015 13.988 12.043 1.00 0.00 C ATOM 1673 CG2 VAL A 101 5.900 14.960 12.981 1.00 0.00 C ATOM 0 H VAL A 101 8.016 14.551 9.375 1.00 0.00 H new ATOM 0 HA VAL A 101 5.310 15.299 10.329 1.00 0.00 H new ATOM 0 HB VAL A 101 6.022 13.314 11.592 1.00 0.00 H new ATOM 0 HG11 VAL A 101 8.112 13.354 12.924 1.00 0.00 H new ATOM 0 HG12 VAL A 101 8.456 13.484 11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 101 8.534 14.931 12.216 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.010 14.328 13.862 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.402 15.912 13.153 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.841 15.137 12.791 1.00 0.00 H new ATOM 1683 N ASP A 102 8.340 16.520 10.918 1.00 0.00 N ATOM 1684 CA ASP A 102 9.080 17.760 11.150 1.00 0.00 C ATOM 1685 C ASP A 102 9.542 18.361 9.827 1.00 0.00 C ATOM 1686 O ASP A 102 10.242 19.374 9.807 1.00 0.00 O ATOM 1687 CB ASP A 102 10.293 17.480 12.040 1.00 0.00 C ATOM 1688 CG ASP A 102 11.261 16.545 11.327 1.00 0.00 C ATOM 1689 OD1 ASP A 102 10.960 16.151 10.212 1.00 0.00 O ATOM 1690 OD2 ASP A 102 12.288 16.231 11.905 1.00 0.00 O ATOM 0 H ASP A 102 8.922 15.684 10.870 1.00 0.00 H new ATOM 0 HA ASP A 102 8.421 18.472 11.647 1.00 0.00 H new ATOM 0 HB2 ASP A 102 10.795 18.415 12.289 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.969 17.033 12.980 1.00 0.00 H new ATOM 1695 N GLY A 103 9.150 17.732 8.722 1.00 0.00 N ATOM 1696 CA GLY A 103 9.530 18.220 7.399 1.00 0.00 C ATOM 1697 C GLY A 103 10.985 17.881 7.088 1.00 0.00 C ATOM 1698 O GLY A 103 11.574 18.436 6.160 1.00 0.00 O ATOM 0 H GLY A 103 8.574 16.890 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.880 17.777 6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.386 19.299 7.350 1.00 0.00 H new ATOM 1702 N ASN A 104 11.560 16.973 7.870 1.00 0.00 N ATOM 1703 CA ASN A 104 12.949 16.575 7.669 1.00 0.00 C ATOM 1704 C ASN A 104 13.145 15.962 6.286 1.00 0.00 C ATOM 1705 O ASN A 104 14.122 16.260 5.597 1.00 0.00 O ATOM 1706 CB ASN A 104 13.363 15.564 8.739 1.00 0.00 C ATOM 1707 CG ASN A 104 14.817 15.151 8.526 1.00 0.00 C ATOM 1708 OD1 ASN A 104 15.084 14.110 7.926 1.00 0.00 O ATOM 1709 ND2 ASN A 104 15.775 15.909 8.984 1.00 0.00 N ATOM 0 H ASN A 104 11.090 16.502 8.643 1.00 0.00 H new ATOM 0 HA ASN A 104 13.572 17.466 7.747 1.00 0.00 H new ATOM 0 HB2 ASN A 104 13.241 16.000 9.731 1.00 0.00 H new ATOM 0 HB3 ASN A 104 12.716 14.688 8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.749 15.640 8.845 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.550 16.771 9.481 1.00 0.00 H new ATOM 1716 N GLY A 105 12.213 15.105 5.881 1.00 0.00 N ATOM 1717 CA GLY A 105 12.300 14.457 4.577 1.00 0.00 C ATOM 1718 C GLY A 105 13.275 13.285 4.614 1.00 0.00 C ATOM 1719 O GLY A 105 13.692 12.846 5.686 1.00 0.00 O ATOM 0 H GLY A 105 11.395 14.845 6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.314 14.105 4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.623 15.180 3.828 1.00 0.00 H new ATOM 1723 N CYS A 106 13.636 12.783 3.437 1.00 0.00 N ATOM 1724 CA CYS A 106 14.565 11.659 3.343 1.00 0.00 C ATOM 1725 C CYS A 106 13.919 10.383 3.878 1.00 0.00 C ATOM 1726 O CYS A 106 12.849 10.427 4.487 1.00 0.00 O ATOM 1727 CB CYS A 106 15.844 11.971 4.126 1.00 0.00 C ATOM 1728 SG CYS A 106 17.206 10.978 3.467 1.00 0.00 S ATOM 0 H CYS A 106 13.302 13.133 2.539 1.00 0.00 H new ATOM 0 HA CYS A 106 14.819 11.504 2.294 1.00 0.00 H new ATOM 0 HB2 CYS A 106 16.082 13.032 4.049 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.699 11.753 5.184 1.00 0.00 H new ATOM 0 HG CYS A 106 16.824 10.390 2.372 1.00 0.00 H new ATOM 1734 N ILE A 107 14.574 9.243 3.640 1.00 0.00 N ATOM 1735 CA ILE A 107 14.057 7.948 4.094 1.00 0.00 C ATOM 1736 C ILE A 107 15.071 7.243 4.994 1.00 0.00 C ATOM 1737 O ILE A 107 16.231 7.068 4.621 1.00 0.00 O ATOM 1738 CB ILE A 107 13.750 7.067 2.881 1.00 0.00 C ATOM 1739 CG1 ILE A 107 12.691 7.752 2.012 1.00 0.00 C ATOM 1740 CG2 ILE A 107 13.225 5.708 3.348 1.00 0.00 C ATOM 1741 CD1 ILE A 107 12.565 7.010 0.681 1.00 0.00 C ATOM 0 H ILE A 107 15.460 9.190 3.137 1.00 0.00 H new ATOM 0 HA ILE A 107 13.146 8.120 4.667 1.00 0.00 H new ATOM 0 HB ILE A 107 14.661 6.920 2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 107 11.731 7.760 2.528 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.967 8.792 1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.008 5.084 2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.978 5.220 3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.314 5.850 3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.811 7.497 0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.524 7.025 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.269 5.977 0.867 1.00 0.00 H new ATOM 1753 N ASP A 108 14.617 6.833 6.180 1.00 0.00 N ATOM 1754 CA ASP A 108 15.479 6.133 7.138 1.00 0.00 C ATOM 1755 C ASP A 108 15.180 4.637 7.115 1.00 0.00 C ATOM 1756 O ASP A 108 14.021 4.231 7.183 1.00 0.00 O ATOM 1757 CB ASP A 108 15.234 6.677 8.546 1.00 0.00 C ATOM 1758 CG ASP A 108 15.782 8.095 8.663 1.00 0.00 C ATOM 1759 OD1 ASP A 108 16.522 8.499 7.782 1.00 0.00 O ATOM 1760 OD2 ASP A 108 15.452 8.756 9.636 1.00 0.00 O ATOM 0 H ASP A 108 13.659 6.973 6.501 1.00 0.00 H new ATOM 0 HA ASP A 108 16.520 6.296 6.860 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.166 6.672 8.765 1.00 0.00 H new ATOM 0 HB3 ASP A 108 15.713 6.032 9.282 1.00 0.00 H new ATOM 1765 N ARG A 109 16.226 3.819 7.016 1.00 0.00 N ATOM 1766 CA ARG A 109 16.040 2.371 6.982 1.00 0.00 C ATOM 1767 C ARG A 109 15.497 1.846 8.311 1.00 0.00 C ATOM 1768 O ARG A 109 14.736 0.879 8.339 1.00 0.00 O ATOM 1769 CB ARG A 109 17.365 1.668 6.661 1.00 0.00 C ATOM 1770 CG ARG A 109 18.476 2.193 7.579 1.00 0.00 C ATOM 1771 CD ARG A 109 19.660 1.222 7.559 1.00 0.00 C ATOM 1772 NE ARG A 109 20.211 1.111 6.213 1.00 0.00 N ATOM 1773 CZ ARG A 109 21.112 0.181 5.920 1.00 0.00 C ATOM 1774 NH1 ARG A 109 21.515 -0.651 6.841 1.00 0.00 N ATOM 1775 NH2 ARG A 109 21.592 0.094 4.709 1.00 0.00 N ATOM 0 H ARG A 109 17.196 4.128 6.959 1.00 0.00 H new ATOM 0 HA ARG A 109 15.312 2.154 6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.255 0.591 6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.633 1.839 5.618 1.00 0.00 H new ATOM 0 HG2 ARG A 109 18.797 3.181 7.250 1.00 0.00 H new ATOM 0 HG3 ARG A 109 18.100 2.303 8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 109 20.432 1.568 8.246 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.338 0.241 7.908 1.00 0.00 H new ATOM 0 HE ARG A 109 19.900 1.757 5.487 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.138 -0.587 7.786 1.00 0.00 H new ATOM 0 HH12 ARG A 109 22.207 -1.365 6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 109 21.275 0.741 3.987 1.00 0.00 H new ATOM 0 HH22 ARG A 109 22.284 -0.621 4.485 1.00 0.00 H new ATOM 1789 N ASP A 110 15.898 2.477 9.408 1.00 0.00 N ATOM 1790 CA ASP A 110 15.447 2.045 10.726 1.00 0.00 C ATOM 1791 C ASP A 110 13.937 2.167 10.851 1.00 0.00 C ATOM 1792 O ASP A 110 13.266 1.247 11.310 1.00 0.00 O ATOM 1793 CB ASP A 110 16.124 2.877 11.816 1.00 0.00 C ATOM 1794 CG ASP A 110 15.706 2.373 13.194 1.00 0.00 C ATOM 1795 OD1 ASP A 110 14.828 1.529 13.251 1.00 0.00 O ATOM 1796 OD2 ASP A 110 16.269 2.841 14.170 1.00 0.00 O ATOM 0 H ASP A 110 16.527 3.280 9.413 1.00 0.00 H new ATOM 0 HA ASP A 110 15.722 0.997 10.850 1.00 0.00 H new ATOM 0 HB2 ASP A 110 17.207 2.816 11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.851 3.927 11.706 1.00 0.00 H new ATOM 1801 N GLU A 111 13.403 3.300 10.432 1.00 0.00 N ATOM 1802 CA GLU A 111 11.966 3.513 10.492 1.00 0.00 C ATOM 1803 C GLU A 111 11.267 2.614 9.482 1.00 0.00 C ATOM 1804 O GLU A 111 10.194 2.076 9.746 1.00 0.00 O ATOM 1805 CB GLU A 111 11.649 4.978 10.196 1.00 0.00 C ATOM 1806 CG GLU A 111 12.242 5.853 11.301 1.00 0.00 C ATOM 1807 CD GLU A 111 11.475 5.642 12.603 1.00 0.00 C ATOM 1808 OE1 GLU A 111 10.388 5.091 12.547 1.00 0.00 O ATOM 1809 OE2 GLU A 111 11.988 6.037 13.638 1.00 0.00 O ATOM 0 H GLU A 111 13.936 4.081 10.050 1.00 0.00 H new ATOM 0 HA GLU A 111 11.608 3.266 11.492 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.062 5.264 9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 111 10.570 5.125 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.294 5.607 11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.197 6.902 11.009 1.00 0.00 H new ATOM 1816 N LEU A 112 11.885 2.475 8.317 1.00 0.00 N ATOM 1817 CA LEU A 112 11.322 1.661 7.248 1.00 0.00 C ATOM 1818 C LEU A 112 11.193 0.195 7.677 1.00 0.00 C ATOM 1819 O LEU A 112 10.156 -0.428 7.459 1.00 0.00 O ATOM 1820 CB LEU A 112 12.221 1.772 6.002 1.00 0.00 C ATOM 1821 CG LEU A 112 11.407 1.540 4.720 1.00 0.00 C ATOM 1822 CD1 LEU A 112 12.319 1.727 3.506 1.00 0.00 C ATOM 1823 CD2 LEU A 112 10.816 0.120 4.712 1.00 0.00 C ATOM 0 H LEU A 112 12.776 2.915 8.088 1.00 0.00 H new ATOM 0 HA LEU A 112 10.322 2.028 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.686 2.757 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 112 13.027 1.041 6.063 1.00 0.00 H new ATOM 0 HG LEU A 112 10.588 2.258 4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 112 11.747 1.564 2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 112 12.721 2.740 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.139 1.011 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.242 -0.030 3.798 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.624 -0.611 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.163 -0.007 5.575 1.00 0.00 H new ATOM 1835 N LEU A 113 12.242 -0.360 8.287 1.00 0.00 N ATOM 1836 CA LEU A 113 12.202 -1.758 8.718 1.00 0.00 C ATOM 1837 C LEU A 113 11.133 -1.971 9.786 1.00 0.00 C ATOM 1838 O LEU A 113 10.658 -3.089 9.992 1.00 0.00 O ATOM 1839 CB LEU A 113 13.599 -2.216 9.203 1.00 0.00 C ATOM 1840 CG LEU A 113 13.781 -2.004 10.727 1.00 0.00 C ATOM 1841 CD1 LEU A 113 13.049 -3.107 11.543 1.00 0.00 C ATOM 1842 CD2 LEU A 113 15.284 -2.013 11.063 1.00 0.00 C ATOM 0 H LEU A 113 13.115 0.127 8.491 1.00 0.00 H new ATOM 0 HA LEU A 113 11.929 -2.377 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 113 13.738 -3.270 8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.369 -1.663 8.665 1.00 0.00 H new ATOM 0 HG LEU A 113 13.344 -1.043 10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 113 13.196 -2.930 12.608 1.00 0.00 H new ATOM 0 HD12 LEU A 113 11.983 -3.082 11.315 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.454 -4.084 11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 113 15.418 -1.864 12.134 1.00 0.00 H new ATOM 0 HD22 LEU A 113 15.716 -2.971 10.773 1.00 0.00 H new ATOM 0 HD23 LEU A 113 15.783 -1.210 10.520 1.00 0.00 H new ATOM 1854 N THR A 114 10.748 -0.890 10.455 1.00 0.00 N ATOM 1855 CA THR A 114 9.722 -0.967 11.494 1.00 0.00 C ATOM 1856 C THR A 114 8.329 -0.915 10.887 1.00 0.00 C ATOM 1857 O THR A 114 7.396 -1.513 11.423 1.00 0.00 O ATOM 1858 CB THR A 114 9.898 0.166 12.506 1.00 0.00 C ATOM 1859 OG1 THR A 114 11.195 0.090 13.082 1.00 0.00 O ATOM 1860 CG2 THR A 114 8.844 0.038 13.606 1.00 0.00 C ATOM 0 H THR A 114 11.126 0.045 10.300 1.00 0.00 H new ATOM 0 HA THR A 114 9.837 -1.920 12.010 1.00 0.00 H new ATOM 0 HB THR A 114 9.780 1.124 12.001 1.00 0.00 H new ATOM 0 HG1 THR A 114 11.850 0.480 12.466 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.970 0.846 14.327 1.00 0.00 H new ATOM 0 HG22 THR A 114 7.849 0.097 13.165 1.00 0.00 H new ATOM 0 HG23 THR A 114 8.960 -0.921 14.112 1.00 0.00 H new ATOM 1868 N ILE A 115 8.189 -0.238 9.752 1.00 0.00 N ATOM 1869 CA ILE A 115 6.900 -0.175 9.081 1.00 0.00 C ATOM 1870 C ILE A 115 6.720 -1.478 8.302 1.00 0.00 C ATOM 1871 O ILE A 115 5.606 -1.981 8.152 1.00 0.00 O ATOM 1872 CB ILE A 115 6.843 1.056 8.139 1.00 0.00 C ATOM 1873 CG1 ILE A 115 6.373 2.309 8.908 1.00 0.00 C ATOM 1874 CG2 ILE A 115 5.871 0.797 6.975 1.00 0.00 C ATOM 1875 CD1 ILE A 115 7.502 2.849 9.787 1.00 0.00 C ATOM 0 H ILE A 115 8.942 0.267 9.285 1.00 0.00 H new ATOM 0 HA ILE A 115 6.093 -0.062 9.804 1.00 0.00 H new ATOM 0 HB ILE A 115 7.847 1.224 7.750 1.00 0.00 H new ATOM 0 HG12 ILE A 115 6.053 3.077 8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 115 5.509 2.062 9.525 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.843 1.670 6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.208 -0.070 6.406 1.00 0.00 H new ATOM 0 HG23 ILE A 115 4.873 0.606 7.370 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.155 3.733 10.323 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.802 2.085 10.504 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.354 3.115 9.162 1.00 0.00 H new ATOM 1887 N ILE A 116 7.836 -2.006 7.799 1.00 0.00 N ATOM 1888 CA ILE A 116 7.815 -3.242 7.023 1.00 0.00 C ATOM 1889 C ILE A 116 6.826 -4.242 7.618 1.00 0.00 C ATOM 1890 O ILE A 116 6.087 -4.879 6.871 1.00 0.00 O ATOM 1891 CB ILE A 116 9.237 -3.854 6.942 1.00 0.00 C ATOM 1892 CG1 ILE A 116 10.041 -3.167 5.819 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.177 -5.365 6.670 1.00 0.00 C ATOM 1894 CD1 ILE A 116 9.614 -3.664 4.419 1.00 0.00 C ATOM 0 H ILE A 116 8.763 -1.597 7.916 1.00 0.00 H new ATOM 0 HA ILE A 116 7.484 -3.006 6.012 1.00 0.00 H new ATOM 0 HB ILE A 116 9.727 -3.693 7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.901 -2.088 5.880 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.104 -3.359 5.964 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.189 -5.766 6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.632 -5.858 7.475 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.667 -5.544 5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.204 -3.155 3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.779 -4.739 4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.557 -3.448 4.263 1.00 0.00 H new ATOM 1906 N ARG A 117 6.812 -4.425 8.941 1.00 0.00 N ATOM 1907 CA ARG A 117 5.890 -5.405 9.512 1.00 0.00 C ATOM 1908 C ARG A 117 4.450 -5.075 9.135 1.00 0.00 C ATOM 1909 O ARG A 117 3.679 -5.966 8.778 1.00 0.00 O ATOM 1910 CB ARG A 117 6.026 -5.418 11.043 1.00 0.00 C ATOM 1911 CG ARG A 117 7.335 -6.113 11.469 1.00 0.00 C ATOM 1912 CD ARG A 117 7.130 -7.633 11.551 1.00 0.00 C ATOM 1913 NE ARG A 117 6.173 -7.950 12.607 1.00 0.00 N ATOM 1914 CZ ARG A 117 5.690 -9.180 12.754 1.00 0.00 C ATOM 1915 NH1 ARG A 117 6.078 -10.133 11.951 1.00 0.00 N ATOM 1916 NH2 ARG A 117 4.829 -9.434 13.701 1.00 0.00 N ATOM 0 H ARG A 117 7.402 -3.931 9.611 1.00 0.00 H new ATOM 0 HA ARG A 117 6.142 -6.387 9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.011 -4.396 11.423 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.174 -5.935 11.484 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.125 -5.884 10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 117 7.660 -5.730 12.437 1.00 0.00 H new ATOM 0 HD2 ARG A 117 6.768 -8.012 10.595 1.00 0.00 H new ATOM 0 HD3 ARG A 117 8.081 -8.127 11.750 1.00 0.00 H new ATOM 0 HE ARG A 117 5.869 -7.214 13.244 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.751 -9.934 11.211 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.708 -11.077 12.063 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.526 -8.689 14.328 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.458 -10.378 13.814 1.00 0.00 H new ATOM 1930 N ALA A 118 4.087 -3.800 9.195 1.00 0.00 N ATOM 1931 CA ALA A 118 2.733 -3.403 8.834 1.00 0.00 C ATOM 1932 C ALA A 118 2.471 -3.722 7.361 1.00 0.00 C ATOM 1933 O ALA A 118 1.407 -4.225 7.003 1.00 0.00 O ATOM 1934 CB ALA A 118 2.535 -1.908 9.082 1.00 0.00 C ATOM 0 H ALA A 118 4.698 -3.036 9.484 1.00 0.00 H new ATOM 0 HA ALA A 118 2.029 -3.959 9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.519 -1.625 8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.701 -1.689 10.137 1.00 0.00 H new ATOM 0 HB3 ALA A 118 3.244 -1.342 8.478 1.00 0.00 H new ATOM 1940 N ILE A 119 3.461 -3.429 6.520 1.00 0.00 N ATOM 1941 CA ILE A 119 3.355 -3.689 5.087 1.00 0.00 C ATOM 1942 C ILE A 119 3.310 -5.190 4.806 1.00 0.00 C ATOM 1943 O ILE A 119 2.543 -5.642 3.958 1.00 0.00 O ATOM 1944 CB ILE A 119 4.548 -3.060 4.353 1.00 0.00 C ATOM 1945 CG1 ILE A 119 4.513 -1.526 4.498 1.00 0.00 C ATOM 1946 CG2 ILE A 119 4.521 -3.449 2.873 1.00 0.00 C ATOM 1947 CD1 ILE A 119 3.215 -0.933 3.922 1.00 0.00 C ATOM 0 H ILE A 119 4.346 -3.011 6.807 1.00 0.00 H new ATOM 0 HA ILE A 119 2.428 -3.243 4.726 1.00 0.00 H new ATOM 0 HB ILE A 119 5.470 -3.434 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.601 -1.257 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.371 -1.092 3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.372 -2.997 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.577 -4.534 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.595 -3.093 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.225 0.150 4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 119 3.141 -1.180 2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.358 -1.348 4.453 1.00 0.00 H new ATOM 1959 N ARG A 120 4.151 -5.940 5.519 1.00 0.00 N ATOM 1960 CA ARG A 120 4.244 -7.396 5.369 1.00 0.00 C ATOM 1961 C ARG A 120 5.076 -7.771 4.142 1.00 0.00 C ATOM 1962 O ARG A 120 4.616 -7.645 3.009 1.00 0.00 O ATOM 1963 CB ARG A 120 2.858 -8.041 5.250 1.00 0.00 C ATOM 1964 CG ARG A 120 2.984 -9.551 5.471 1.00 0.00 C ATOM 1965 CD ARG A 120 1.652 -10.228 5.150 1.00 0.00 C ATOM 1966 NE ARG A 120 1.386 -10.164 3.717 1.00 0.00 N ATOM 1967 CZ ARG A 120 1.963 -11.014 2.873 1.00 0.00 C ATOM 1968 NH1 ARG A 120 2.792 -11.917 3.320 1.00 0.00 N ATOM 1969 NH2 ARG A 120 1.702 -10.944 1.595 1.00 0.00 N ATOM 0 H ARG A 120 4.788 -5.557 6.218 1.00 0.00 H new ATOM 0 HA ARG A 120 4.733 -7.773 6.267 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.179 -7.609 5.985 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.433 -7.840 4.267 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.772 -9.957 4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 120 3.268 -9.755 6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.676 -11.268 5.477 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.846 -9.740 5.699 1.00 0.00 H new ATOM 0 HE ARG A 120 0.747 -9.455 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.998 -11.971 4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.234 -12.569 2.672 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.056 -10.237 1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.145 -11.596 0.948 1.00 0.00 H new ATOM 1983 N ALA A 121 6.301 -8.238 4.386 1.00 0.00 N ATOM 1984 CA ALA A 121 7.208 -8.644 3.304 1.00 0.00 C ATOM 1985 C ALA A 121 7.758 -10.041 3.579 1.00 0.00 C ATOM 1986 O ALA A 121 8.915 -10.336 3.281 1.00 0.00 O ATOM 1987 CB ALA A 121 8.367 -7.651 3.194 1.00 0.00 C ATOM 0 H ALA A 121 6.691 -8.346 5.322 1.00 0.00 H new ATOM 0 HA ALA A 121 6.653 -8.655 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.035 -7.959 2.390 1.00 0.00 H new ATOM 0 HB2 ALA A 121 7.975 -6.657 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.918 -7.629 4.134 1.00 0.00 H new ATOM 1993 N ILE A 122 6.917 -10.894 4.153 1.00 0.00 N ATOM 1994 CA ILE A 122 7.316 -12.260 4.477 1.00 0.00 C ATOM 1995 C ILE A 122 7.690 -13.035 3.214 1.00 0.00 C ATOM 1996 O ILE A 122 8.658 -13.797 3.210 1.00 0.00 O ATOM 1997 CB ILE A 122 6.172 -12.975 5.209 1.00 0.00 C ATOM 1998 CG1 ILE A 122 5.982 -12.343 6.589 1.00 0.00 C ATOM 1999 CG2 ILE A 122 6.511 -14.459 5.378 1.00 0.00 C ATOM 2000 CD1 ILE A 122 4.680 -12.852 7.211 1.00 0.00 C ATOM 0 H ILE A 122 5.955 -10.665 4.404 1.00 0.00 H new ATOM 0 HA ILE A 122 8.192 -12.218 5.124 1.00 0.00 H new ATOM 0 HB ILE A 122 5.256 -12.877 4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 122 6.826 -12.591 7.233 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.955 -11.257 6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.696 -14.962 5.898 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.651 -14.914 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.428 -14.559 5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.546 -12.401 8.194 1.00 0.00 H new ATOM 0 HD12 ILE A 122 3.841 -12.582 6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 122 4.725 -13.936 7.312 1.00 0.00 H new ATOM 2012 N ASN A 123 6.910 -12.852 2.155 1.00 0.00 N ATOM 2013 CA ASN A 123 7.163 -13.557 0.902 1.00 0.00 C ATOM 2014 C ASN A 123 8.657 -13.509 0.542 1.00 0.00 C ATOM 2015 O ASN A 123 9.176 -12.438 0.232 1.00 0.00 O ATOM 2016 CB ASN A 123 6.367 -12.884 -0.219 1.00 0.00 C ATOM 2017 CG ASN A 123 4.874 -12.949 0.090 1.00 0.00 C ATOM 2018 OD1 ASN A 123 4.437 -13.793 0.873 1.00 0.00 O ATOM 2019 ND2 ASN A 123 4.063 -12.098 -0.479 1.00 0.00 N ATOM 0 H ASN A 123 6.104 -12.227 2.137 1.00 0.00 H new ATOM 0 HA ASN A 123 6.859 -14.597 1.020 1.00 0.00 H new ATOM 0 HB2 ASN A 123 6.680 -11.845 -0.325 1.00 0.00 H new ATOM 0 HB3 ASN A 123 6.572 -13.378 -1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 123 3.064 -12.131 -0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 123 4.429 -11.400 -1.127 1.00 0.00 H new ATOM 2026 N PRO A 124 9.367 -14.628 0.555 1.00 0.00 N ATOM 2027 CA PRO A 124 10.821 -14.650 0.193 1.00 0.00 C ATOM 2028 C PRO A 124 11.095 -14.005 -1.165 1.00 0.00 C ATOM 2029 O PRO A 124 10.347 -14.207 -2.123 1.00 0.00 O ATOM 2030 CB PRO A 124 11.162 -16.149 0.156 1.00 0.00 C ATOM 2031 CG PRO A 124 10.187 -16.777 1.089 1.00 0.00 C ATOM 2032 CD PRO A 124 8.893 -15.983 0.927 1.00 0.00 C ATOM 0 HA PRO A 124 11.423 -14.081 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 124 11.064 -16.553 -0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 124 12.189 -16.330 0.474 1.00 0.00 H new ATOM 0 HG2 PRO A 124 10.034 -17.829 0.847 1.00 0.00 H new ATOM 0 HG3 PRO A 124 10.546 -16.736 2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 124 8.253 -16.411 0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 124 8.313 -15.967 1.850 1.00 0.00 H new ATOM 2099 N MET A 130 14.700 -15.320 5.971 1.00 0.00 N ATOM 2100 CA MET A 130 14.513 -15.192 7.411 1.00 0.00 C ATOM 2101 C MET A 130 13.439 -14.152 7.727 1.00 0.00 C ATOM 2102 O MET A 130 12.313 -14.244 7.236 1.00 0.00 O ATOM 2103 CB MET A 130 15.835 -14.796 8.071 1.00 0.00 C ATOM 2104 CG MET A 130 16.867 -15.905 7.858 1.00 0.00 C ATOM 2105 SD MET A 130 18.443 -15.415 8.598 1.00 0.00 S ATOM 2106 CE MET A 130 19.400 -16.857 8.071 1.00 0.00 C ATOM 0 HA MET A 130 14.186 -16.154 7.806 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.199 -13.860 7.647 1.00 0.00 H new ATOM 0 HB3 MET A 130 15.684 -14.625 9.137 1.00 0.00 H new ATOM 0 HG2 MET A 130 16.516 -16.834 8.307 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.997 -16.095 6.793 1.00 0.00 H new ATOM 0 HE1 MET A 130 20.426 -16.763 8.427 1.00 0.00 H new ATOM 0 HE2 MET A 130 18.954 -17.761 8.486 1.00 0.00 H new ATOM 0 HE3 MET A 130 19.397 -16.917 6.983 1.00 0.00 H new ATOM 2116 N THR A 131 13.789 -13.168 8.552 1.00 0.00 N ATOM 2117 CA THR A 131 12.839 -12.125 8.927 1.00 0.00 C ATOM 2118 C THR A 131 12.720 -11.074 7.828 1.00 0.00 C ATOM 2119 O THR A 131 13.598 -10.945 6.974 1.00 0.00 O ATOM 2120 CB THR A 131 13.284 -11.456 10.229 1.00 0.00 C ATOM 2121 OG1 THR A 131 14.531 -10.810 10.025 1.00 0.00 O ATOM 2122 CG2 THR A 131 13.429 -12.512 11.326 1.00 0.00 C ATOM 0 H THR A 131 14.714 -13.071 8.970 1.00 0.00 H new ATOM 0 HA THR A 131 11.864 -12.590 9.070 1.00 0.00 H new ATOM 0 HB THR A 131 12.538 -10.721 10.532 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.960 -10.647 10.891 1.00 0.00 H new ATOM 0 HG21 THR A 131 13.746 -12.033 12.252 1.00 0.00 H new ATOM 0 HG22 THR A 131 12.471 -13.007 11.483 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.174 -13.249 11.025 1.00 0.00 H new ATOM 2130 N ALA A 132 11.629 -10.316 7.872 1.00 0.00 N ATOM 2131 CA ALA A 132 11.394 -9.259 6.891 1.00 0.00 C ATOM 2132 C ALA A 132 12.392 -8.115 7.070 1.00 0.00 C ATOM 2133 O ALA A 132 12.868 -7.530 6.097 1.00 0.00 O ATOM 2134 CB ALA A 132 9.971 -8.720 7.045 1.00 0.00 C ATOM 0 H ALA A 132 10.895 -10.412 8.574 1.00 0.00 H new ATOM 0 HA ALA A 132 11.525 -9.682 5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 132 9.799 -7.932 6.312 1.00 0.00 H new ATOM 0 HB2 ALA A 132 9.257 -9.527 6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.842 -8.316 8.049 1.00 0.00 H new ATOM 2140 N GLU A 133 12.673 -7.788 8.325 1.00 0.00 N ATOM 2141 CA GLU A 133 13.584 -6.690 8.637 1.00 0.00 C ATOM 2142 C GLU A 133 14.990 -6.950 8.094 1.00 0.00 C ATOM 2143 O GLU A 133 15.676 -6.018 7.671 1.00 0.00 O ATOM 2144 CB GLU A 133 13.639 -6.478 10.152 1.00 0.00 C ATOM 2145 CG GLU A 133 14.232 -7.715 10.825 1.00 0.00 C ATOM 2146 CD GLU A 133 14.131 -7.581 12.341 1.00 0.00 C ATOM 2147 OE1 GLU A 133 14.701 -6.643 12.873 1.00 0.00 O ATOM 2148 OE2 GLU A 133 13.484 -8.421 12.948 1.00 0.00 O ATOM 0 H GLU A 133 12.287 -8.263 9.141 1.00 0.00 H new ATOM 0 HA GLU A 133 13.203 -5.790 8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.243 -5.601 10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 133 12.638 -6.287 10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.702 -8.608 10.494 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.275 -7.835 10.531 1.00 0.00 H new ATOM 2155 N GLU A 134 15.409 -8.211 8.083 1.00 0.00 N ATOM 2156 CA GLU A 134 16.730 -8.558 7.557 1.00 0.00 C ATOM 2157 C GLU A 134 16.729 -8.396 6.048 1.00 0.00 C ATOM 2158 O GLU A 134 17.694 -7.926 5.447 1.00 0.00 O ATOM 2159 CB GLU A 134 17.105 -9.993 7.933 1.00 0.00 C ATOM 2160 CG GLU A 134 17.399 -10.064 9.432 1.00 0.00 C ATOM 2161 CD GLU A 134 17.611 -11.513 9.856 1.00 0.00 C ATOM 2162 OE1 GLU A 134 17.326 -12.390 9.058 1.00 0.00 O ATOM 2163 OE2 GLU A 134 18.056 -11.723 10.972 1.00 0.00 O ATOM 0 H GLU A 134 14.864 -9.002 8.426 1.00 0.00 H new ATOM 0 HA GLU A 134 17.471 -7.889 7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.291 -10.672 7.678 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.978 -10.314 7.364 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.286 -9.475 9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.572 -9.630 9.994 1.00 0.00 H new ATOM 2170 N PHE A 135 15.610 -8.781 5.461 1.00 0.00 N ATOM 2171 CA PHE A 135 15.414 -8.683 4.028 1.00 0.00 C ATOM 2172 C PHE A 135 15.535 -7.223 3.573 1.00 0.00 C ATOM 2173 O PHE A 135 16.211 -6.925 2.591 1.00 0.00 O ATOM 2174 CB PHE A 135 14.030 -9.280 3.691 1.00 0.00 C ATOM 2175 CG PHE A 135 13.385 -8.548 2.539 1.00 0.00 C ATOM 2176 CD1 PHE A 135 13.801 -8.785 1.228 1.00 0.00 C ATOM 2177 CD2 PHE A 135 12.380 -7.614 2.803 1.00 0.00 C ATOM 2178 CE1 PHE A 135 13.206 -8.087 0.169 1.00 0.00 C ATOM 2179 CE2 PHE A 135 11.781 -6.916 1.748 1.00 0.00 C ATOM 2180 CZ PHE A 135 12.195 -7.153 0.430 1.00 0.00 C ATOM 0 H PHE A 135 14.813 -9.170 5.965 1.00 0.00 H new ATOM 0 HA PHE A 135 16.182 -9.243 3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 135 14.138 -10.335 3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 135 13.384 -9.225 4.567 1.00 0.00 H new ATOM 0 HD1 PHE A 135 14.581 -9.506 1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 135 12.066 -7.431 3.820 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.526 -8.269 -0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 135 11.001 -6.196 1.949 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.734 -6.615 -0.385 1.00 0.00 H new ATOM 2190 N THR A 136 14.881 -6.325 4.298 1.00 0.00 N ATOM 2191 CA THR A 136 14.932 -4.907 3.964 1.00 0.00 C ATOM 2192 C THR A 136 16.354 -4.379 4.120 1.00 0.00 C ATOM 2193 O THR A 136 16.831 -3.591 3.301 1.00 0.00 O ATOM 2194 CB THR A 136 13.987 -4.123 4.876 1.00 0.00 C ATOM 2195 OG1 THR A 136 12.659 -4.586 4.685 1.00 0.00 O ATOM 2196 CG2 THR A 136 14.066 -2.632 4.536 1.00 0.00 C ATOM 0 H THR A 136 14.313 -6.550 5.115 1.00 0.00 H new ATOM 0 HA THR A 136 14.619 -4.780 2.928 1.00 0.00 H new ATOM 0 HB THR A 136 14.278 -4.270 5.916 1.00 0.00 H new ATOM 0 HG1 THR A 136 12.568 -5.484 5.067 1.00 0.00 H new ATOM 0 HG21 THR A 136 13.392 -2.074 5.186 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.087 -2.279 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 136 13.775 -2.480 3.497 1.00 0.00 H new ATOM 2204 N ASP A 137 17.020 -4.829 5.174 1.00 0.00 N ATOM 2205 CA ASP A 137 18.392 -4.411 5.435 1.00 0.00 C ATOM 2206 C ASP A 137 19.307 -4.870 4.304 1.00 0.00 C ATOM 2207 O ASP A 137 20.197 -4.137 3.874 1.00 0.00 O ATOM 2208 CB ASP A 137 18.876 -4.995 6.764 1.00 0.00 C ATOM 2209 CG ASP A 137 18.171 -4.302 7.926 1.00 0.00 C ATOM 2210 OD1 ASP A 137 17.562 -3.271 7.694 1.00 0.00 O ATOM 2211 OD2 ASP A 137 18.252 -4.812 9.033 1.00 0.00 O ATOM 0 H ASP A 137 16.636 -5.480 5.859 1.00 0.00 H new ATOM 0 HA ASP A 137 18.420 -3.323 5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.677 -6.066 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 137 19.955 -4.869 6.855 1.00 0.00 H new ATOM 2216 N THR A 138 19.074 -6.087 3.825 1.00 0.00 N ATOM 2217 CA THR A 138 19.871 -6.640 2.739 1.00 0.00 C ATOM 2218 C THR A 138 19.671 -5.834 1.460 1.00 0.00 C ATOM 2219 O THR A 138 20.623 -5.560 0.731 1.00 0.00 O ATOM 2220 CB THR A 138 19.477 -8.098 2.491 1.00 0.00 C ATOM 2221 OG1 THR A 138 19.715 -8.858 3.668 1.00 0.00 O ATOM 2222 CG2 THR A 138 20.304 -8.664 1.338 1.00 0.00 C ATOM 0 H THR A 138 18.342 -6.707 4.171 1.00 0.00 H new ATOM 0 HA THR A 138 20.922 -6.590 3.025 1.00 0.00 H new ATOM 0 HB THR A 138 18.419 -8.150 2.233 1.00 0.00 H new ATOM 0 HG1 THR A 138 19.063 -8.608 4.356 1.00 0.00 H new ATOM 0 HG21 THR A 138 20.022 -9.702 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 138 20.118 -8.081 0.436 1.00 0.00 H new ATOM 0 HG23 THR A 138 21.363 -8.614 1.591 1.00 0.00 H new ATOM 2230 N VAL A 139 18.424 -5.466 1.194 1.00 0.00 N ATOM 2231 CA VAL A 139 18.100 -4.699 -0.004 1.00 0.00 C ATOM 2232 C VAL A 139 18.835 -3.361 -0.008 1.00 0.00 C ATOM 2233 O VAL A 139 19.400 -2.961 -1.024 1.00 0.00 O ATOM 2234 CB VAL A 139 16.586 -4.466 -0.072 1.00 0.00 C ATOM 2235 CG1 VAL A 139 16.253 -3.473 -1.190 1.00 0.00 C ATOM 2236 CG2 VAL A 139 15.879 -5.795 -0.353 1.00 0.00 C ATOM 0 H VAL A 139 17.624 -5.684 1.788 1.00 0.00 H new ATOM 0 HA VAL A 139 18.420 -5.266 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 139 16.248 -4.059 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 139 15.175 -3.316 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 139 16.751 -2.524 -0.994 1.00 0.00 H new ATOM 0 HG13 VAL A 139 16.595 -3.872 -2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 139 14.802 -5.631 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.228 -6.199 -1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 139 16.103 -6.502 0.446 1.00 0.00 H new ATOM 2246 N PHE A 140 18.820 -2.670 1.127 1.00 0.00 N ATOM 2247 CA PHE A 140 19.491 -1.379 1.215 1.00 0.00 C ATOM 2248 C PHE A 140 20.991 -1.545 0.992 1.00 0.00 C ATOM 2249 O PHE A 140 21.618 -0.739 0.304 1.00 0.00 O ATOM 2250 CB PHE A 140 19.221 -0.740 2.592 1.00 0.00 C ATOM 2251 CG PHE A 140 17.953 0.094 2.543 1.00 0.00 C ATOM 2252 CD1 PHE A 140 16.798 -0.421 1.943 1.00 0.00 C ATOM 2253 CD2 PHE A 140 17.942 1.383 3.091 1.00 0.00 C ATOM 2254 CE1 PHE A 140 15.633 0.353 1.891 1.00 0.00 C ATOM 2255 CE2 PHE A 140 16.779 2.156 3.037 1.00 0.00 C ATOM 2256 CZ PHE A 140 15.624 1.641 2.438 1.00 0.00 C ATOM 0 H PHE A 140 18.359 -2.975 1.984 1.00 0.00 H new ATOM 0 HA PHE A 140 19.098 -0.723 0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.124 -1.518 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 140 20.065 -0.115 2.883 1.00 0.00 H new ATOM 0 HD1 PHE A 140 16.806 -1.415 1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 140 18.833 1.780 3.555 1.00 0.00 H new ATOM 0 HE1 PHE A 140 14.741 -0.044 1.429 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.772 3.151 3.458 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.725 2.238 2.398 1.00 0.00 H new ATOM 2266 N SER A 141 21.566 -2.593 1.570 1.00 0.00 N ATOM 2267 CA SER A 141 22.990 -2.842 1.413 1.00 0.00 C ATOM 2268 C SER A 141 23.319 -3.161 -0.041 1.00 0.00 C ATOM 2269 O SER A 141 24.361 -2.753 -0.557 1.00 0.00 O ATOM 2270 CB SER A 141 23.419 -4.010 2.301 1.00 0.00 C ATOM 2271 OG SER A 141 22.742 -5.190 1.886 1.00 0.00 O ATOM 0 H SER A 141 21.073 -3.276 2.145 1.00 0.00 H new ATOM 0 HA SER A 141 23.531 -1.943 1.710 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.498 -4.154 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 141 23.189 -3.793 3.344 1.00 0.00 H new ATOM 0 HG SER A 141 21.866 -4.952 1.518 1.00 0.00 H new ATOM 2277 N LYS A 142 22.430 -3.901 -0.697 1.00 0.00 N ATOM 2278 CA LYS A 142 22.642 -4.275 -2.091 1.00 0.00 C ATOM 2279 C LYS A 142 22.704 -3.047 -2.997 1.00 0.00 C ATOM 2280 O LYS A 142 23.605 -2.929 -3.828 1.00 0.00 O ATOM 2281 CB LYS A 142 21.512 -5.194 -2.559 1.00 0.00 C ATOM 2282 CG LYS A 142 21.747 -5.585 -4.022 1.00 0.00 C ATOM 2283 CD LYS A 142 20.792 -6.711 -4.435 1.00 0.00 C ATOM 2284 CE LYS A 142 19.359 -6.180 -4.544 1.00 0.00 C ATOM 2285 NZ LYS A 142 18.484 -7.236 -5.128 1.00 0.00 N ATOM 0 H LYS A 142 21.563 -4.251 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 142 23.597 -4.796 -2.155 1.00 0.00 H new ATOM 0 HB2 LYS A 142 21.472 -6.086 -1.934 1.00 0.00 H new ATOM 0 HB3 LYS A 142 20.551 -4.689 -2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 142 21.597 -4.718 -4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 142 22.779 -5.907 -4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 142 21.105 -7.130 -5.391 1.00 0.00 H new ATOM 0 HD3 LYS A 142 20.833 -7.518 -3.704 1.00 0.00 H new ATOM 0 HE2 LYS A 142 18.991 -5.890 -3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.337 -5.287 -5.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 17.510 -6.878 -5.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 18.833 -7.492 -6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 18.498 -8.076 -4.515 1.00 0.00 H new ATOM 2299 N ILE A 143 21.741 -2.139 -2.844 1.00 0.00 N ATOM 2300 CA ILE A 143 21.708 -0.932 -3.670 1.00 0.00 C ATOM 2301 C ILE A 143 22.665 0.128 -3.136 1.00 0.00 C ATOM 2302 O ILE A 143 23.313 0.836 -3.908 1.00 0.00 O ATOM 2303 CB ILE A 143 20.282 -0.370 -3.716 1.00 0.00 C ATOM 2304 CG1 ILE A 143 20.194 0.724 -4.786 1.00 0.00 C ATOM 2305 CG2 ILE A 143 19.913 0.220 -2.354 1.00 0.00 C ATOM 2306 CD1 ILE A 143 18.726 1.079 -5.030 1.00 0.00 C ATOM 0 H ILE A 143 20.983 -2.213 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 143 22.026 -1.201 -4.677 1.00 0.00 H new ATOM 0 HB ILE A 143 19.589 -1.175 -3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 143 20.745 1.608 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 143 20.655 0.380 -5.712 1.00 0.00 H new ATOM 0 HG21 ILE A 143 18.899 0.618 -2.392 1.00 0.00 H new ATOM 0 HG22 ILE A 143 19.969 -0.558 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 143 20.608 1.022 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 143 18.661 1.857 -5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 143 18.189 0.193 -5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 143 18.280 1.440 -4.103 1.00 0.00 H new ATOM 2318 N ASP A 144 22.743 0.239 -1.812 1.00 0.00 N ATOM 2319 CA ASP A 144 23.618 1.226 -1.170 1.00 0.00 C ATOM 2320 C ASP A 144 24.782 0.533 -0.468 1.00 0.00 C ATOM 2321 O ASP A 144 24.611 -0.513 0.155 1.00 0.00 O ATOM 2322 CB ASP A 144 22.818 2.045 -0.158 1.00 0.00 C ATOM 2323 CG ASP A 144 23.630 3.256 0.283 1.00 0.00 C ATOM 2324 OD1 ASP A 144 24.846 3.184 0.219 1.00 0.00 O ATOM 2325 OD2 ASP A 144 23.026 4.239 0.676 1.00 0.00 O ATOM 0 H ASP A 144 22.213 -0.340 -1.161 1.00 0.00 H new ATOM 0 HA ASP A 144 24.018 1.888 -1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.877 2.369 -0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.568 1.429 0.706 1.00 0.00 H new ATOM 2330 N VAL A 145 25.969 1.117 -0.591 1.00 0.00 N ATOM 2331 CA VAL A 145 27.164 0.541 0.016 1.00 0.00 C ATOM 2332 C VAL A 145 27.027 0.440 1.535 1.00 0.00 C ATOM 2333 O VAL A 145 27.595 -0.462 2.151 1.00 0.00 O ATOM 2334 CB VAL A 145 28.380 1.401 -0.324 1.00 0.00 C ATOM 2335 CG1 VAL A 145 28.579 1.428 -1.841 1.00 0.00 C ATOM 2336 CG2 VAL A 145 28.153 2.828 0.184 1.00 0.00 C ATOM 0 H VAL A 145 26.129 1.985 -1.103 1.00 0.00 H new ATOM 0 HA VAL A 145 27.291 -0.465 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 145 29.266 0.981 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 145 29.447 2.042 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 145 28.739 0.413 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 145 27.693 1.848 -2.317 1.00 0.00 H new ATOM 0 HG21 VAL A 145 29.020 3.443 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 145 27.267 3.247 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 145 28.010 2.811 1.265 1.00 0.00 H new ATOM 2346 N ASN A 146 26.279 1.360 2.140 1.00 0.00 N ATOM 2347 CA ASN A 146 26.096 1.338 3.592 1.00 0.00 C ATOM 2348 C ASN A 146 24.804 2.042 3.994 1.00 0.00 C ATOM 2349 O ASN A 146 24.063 1.554 4.847 1.00 0.00 O ATOM 2350 CB ASN A 146 27.284 2.015 4.277 1.00 0.00 C ATOM 2351 CG ASN A 146 27.226 1.765 5.779 1.00 0.00 C ATOM 2352 OD1 ASN A 146 26.170 1.426 6.313 1.00 0.00 O ATOM 2353 ND2 ASN A 146 28.305 1.908 6.499 1.00 0.00 N ATOM 0 H ASN A 146 25.796 2.119 1.658 1.00 0.00 H new ATOM 0 HA ASN A 146 26.034 0.297 3.910 1.00 0.00 H new ATOM 0 HB2 ASN A 146 28.218 1.628 3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 146 27.269 3.086 4.077 1.00 0.00 H new ATOM 0 HD21 ASN A 146 28.273 1.739 7.504 1.00 0.00 H new ATOM 0 HD22 ASN A 146 29.180 2.189 6.056 1.00 0.00 H new ATOM 2360 N GLY A 147 24.539 3.191 3.383 1.00 0.00 N ATOM 2361 CA GLY A 147 23.331 3.947 3.693 1.00 0.00 C ATOM 2362 C GLY A 147 23.425 4.601 5.068 1.00 0.00 C ATOM 2363 O GLY A 147 22.410 4.843 5.720 1.00 0.00 O ATOM 0 H GLY A 147 25.138 3.617 2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 147 23.174 4.713 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 147 22.466 3.284 3.661 1.00 0.00 H new ATOM 2367 N ASP A 148 24.648 4.895 5.500 1.00 0.00 N ATOM 2368 CA ASP A 148 24.851 5.529 6.797 1.00 0.00 C ATOM 2369 C ASP A 148 24.154 6.886 6.833 1.00 0.00 C ATOM 2370 O ASP A 148 23.553 7.260 7.840 1.00 0.00 O ATOM 2371 CB ASP A 148 26.348 5.715 7.062 1.00 0.00 C ATOM 2372 CG ASP A 148 26.999 4.366 7.343 1.00 0.00 C ATOM 2373 OD1 ASP A 148 26.270 3.418 7.579 1.00 0.00 O ATOM 2374 OD2 ASP A 148 28.217 4.302 7.318 1.00 0.00 O ATOM 0 H ASP A 148 25.504 4.707 4.978 1.00 0.00 H new ATOM 0 HA ASP A 148 24.426 4.888 7.569 1.00 0.00 H new ATOM 0 HB2 ASP A 148 26.823 6.185 6.200 1.00 0.00 H new ATOM 0 HB3 ASP A 148 26.495 6.383 7.911 1.00 0.00 H new ATOM 2379 N GLY A 149 24.236 7.615 5.723 1.00 0.00 N ATOM 2380 CA GLY A 149 23.602 8.928 5.623 1.00 0.00 C ATOM 2381 C GLY A 149 22.195 8.805 5.051 1.00 0.00 C ATOM 2382 O GLY A 149 21.905 9.320 3.973 1.00 0.00 O ATOM 0 H GLY A 149 24.733 7.321 4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 149 23.560 9.393 6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 149 24.202 9.580 4.988 1.00 0.00 H new ATOM 2386 N GLU A 150 21.322 8.113 5.781 1.00 0.00 N ATOM 2387 CA GLU A 150 19.946 7.920 5.332 1.00 0.00 C ATOM 2388 C GLU A 150 19.918 7.525 3.858 1.00 0.00 C ATOM 2389 O GLU A 150 20.939 7.127 3.295 1.00 0.00 O ATOM 2390 CB GLU A 150 19.137 9.208 5.540 1.00 0.00 C ATOM 2391 CG GLU A 150 19.005 9.517 7.043 1.00 0.00 C ATOM 2392 CD GLU A 150 20.255 10.227 7.560 1.00 0.00 C ATOM 2393 OE1 GLU A 150 21.151 10.468 6.770 1.00 0.00 O ATOM 2394 OE2 GLU A 150 20.293 10.523 8.744 1.00 0.00 O ATOM 0 H GLU A 150 21.541 7.680 6.678 1.00 0.00 H new ATOM 0 HA GLU A 150 19.499 7.118 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 150 19.626 10.039 5.032 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.148 9.100 5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.128 10.142 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 150 18.851 8.591 7.598 1.00 0.00 H new ATOM 2401 N LEU A 151 18.742 7.629 3.235 1.00 0.00 N ATOM 2402 CA LEU A 151 18.588 7.272 1.820 1.00 0.00 C ATOM 2403 C LEU A 151 17.822 8.368 1.082 1.00 0.00 C ATOM 2404 O LEU A 151 16.912 8.983 1.642 1.00 0.00 O ATOM 2405 CB LEU A 151 17.823 5.950 1.700 1.00 0.00 C ATOM 2406 CG LEU A 151 17.922 5.413 0.262 1.00 0.00 C ATOM 2407 CD1 LEU A 151 19.334 4.861 -0.021 1.00 0.00 C ATOM 2408 CD2 LEU A 151 16.879 4.306 0.066 1.00 0.00 C ATOM 0 H LEU A 151 17.886 7.955 3.684 1.00 0.00 H new ATOM 0 HA LEU A 151 19.577 7.164 1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.231 5.220 2.399 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.778 6.100 1.970 1.00 0.00 H new ATOM 0 HG LEU A 151 17.731 6.229 -0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 151 19.380 4.487 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.068 5.656 0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 151 19.553 4.049 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.944 3.921 -0.952 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.069 3.498 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.882 4.711 0.238 1.00 0.00 H new ATOM 2420 N SER A 152 18.194 8.610 -0.175 1.00 0.00 N ATOM 2421 CA SER A 152 17.537 9.640 -0.986 1.00 0.00 C ATOM 2422 C SER A 152 16.477 9.016 -1.895 1.00 0.00 C ATOM 2423 O SER A 152 16.429 7.799 -2.066 1.00 0.00 O ATOM 2424 CB SER A 152 18.571 10.395 -1.825 1.00 0.00 C ATOM 2425 OG SER A 152 17.900 11.238 -2.752 1.00 0.00 O ATOM 0 H SER A 152 18.943 8.110 -0.654 1.00 0.00 H new ATOM 0 HA SER A 152 17.046 10.344 -0.314 1.00 0.00 H new ATOM 0 HB2 SER A 152 19.217 10.988 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 152 19.211 9.690 -2.355 1.00 0.00 H new ATOM 0 HG SER A 152 18.560 11.724 -3.289 1.00 0.00 H new ATOM 2431 N LEU A 153 15.612 9.864 -2.443 1.00 0.00 N ATOM 2432 CA LEU A 153 14.518 9.407 -3.301 1.00 0.00 C ATOM 2433 C LEU A 153 15.019 8.685 -4.553 1.00 0.00 C ATOM 2434 O LEU A 153 14.390 7.729 -5.006 1.00 0.00 O ATOM 2435 CB LEU A 153 13.658 10.599 -3.721 1.00 0.00 C ATOM 2436 CG LEU A 153 12.887 11.150 -2.512 1.00 0.00 C ATOM 2437 CD1 LEU A 153 12.218 12.472 -2.908 1.00 0.00 C ATOM 2438 CD2 LEU A 153 11.812 10.144 -2.045 1.00 0.00 C ATOM 0 H LEU A 153 15.646 10.875 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 153 13.931 8.696 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.289 11.380 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 153 12.958 10.295 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 153 13.584 11.314 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.668 12.871 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.980 13.188 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.529 12.298 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.278 10.554 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.108 9.960 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.290 9.207 -1.760 1.00 0.00 H new ATOM 2450 N GLU A 154 16.107 9.163 -5.146 1.00 0.00 N ATOM 2451 CA GLU A 154 16.605 8.560 -6.380 1.00 0.00 C ATOM 2452 C GLU A 154 16.847 7.061 -6.217 1.00 0.00 C ATOM 2453 O GLU A 154 16.594 6.290 -7.136 1.00 0.00 O ATOM 2454 CB GLU A 154 17.913 9.237 -6.798 1.00 0.00 C ATOM 2455 CG GLU A 154 17.621 10.657 -7.279 1.00 0.00 C ATOM 2456 CD GLU A 154 18.930 11.400 -7.533 1.00 0.00 C ATOM 2457 OE1 GLU A 154 19.962 10.897 -7.119 1.00 0.00 O ATOM 2458 OE2 GLU A 154 18.880 12.458 -8.139 1.00 0.00 O ATOM 0 H GLU A 154 16.654 9.952 -4.801 1.00 0.00 H new ATOM 0 HA GLU A 154 15.845 8.703 -7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 154 18.607 9.262 -5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 154 18.394 8.665 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 154 17.027 10.626 -8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.030 11.188 -6.533 1.00 0.00 H new ATOM 2465 N GLU A 155 17.348 6.652 -5.066 1.00 0.00 N ATOM 2466 CA GLU A 155 17.616 5.232 -4.844 1.00 0.00 C ATOM 2467 C GLU A 155 16.326 4.421 -4.950 1.00 0.00 C ATOM 2468 O GLU A 155 16.323 3.326 -5.508 1.00 0.00 O ATOM 2469 CB GLU A 155 18.266 5.004 -3.476 1.00 0.00 C ATOM 2470 CG GLU A 155 19.695 5.570 -3.470 1.00 0.00 C ATOM 2471 CD GLU A 155 19.657 7.079 -3.270 1.00 0.00 C ATOM 2472 OE1 GLU A 155 18.570 7.605 -3.100 1.00 0.00 O ATOM 2473 OE2 GLU A 155 20.713 7.689 -3.296 1.00 0.00 O ATOM 0 H GLU A 155 17.576 7.263 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 155 18.309 4.897 -5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.673 5.485 -2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 155 18.288 3.938 -3.248 1.00 0.00 H new ATOM 0 HG2 GLU A 155 20.276 5.104 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.193 5.332 -4.410 1.00 0.00 H new ATOM 2480 N PHE A 156 15.230 4.969 -4.438 1.00 0.00 N ATOM 2481 CA PHE A 156 13.947 4.279 -4.524 1.00 0.00 C ATOM 2482 C PHE A 156 13.477 4.307 -5.982 1.00 0.00 C ATOM 2483 O PHE A 156 12.910 3.341 -6.493 1.00 0.00 O ATOM 2484 CB PHE A 156 12.927 4.949 -3.558 1.00 0.00 C ATOM 2485 CG PHE A 156 11.703 5.472 -4.292 1.00 0.00 C ATOM 2486 CD1 PHE A 156 10.759 4.576 -4.808 1.00 0.00 C ATOM 2487 CD2 PHE A 156 11.517 6.851 -4.455 1.00 0.00 C ATOM 2488 CE1 PHE A 156 9.631 5.057 -5.485 1.00 0.00 C ATOM 2489 CE2 PHE A 156 10.390 7.332 -5.132 1.00 0.00 C ATOM 2490 CZ PHE A 156 9.448 6.435 -5.647 1.00 0.00 C ATOM 0 H PHE A 156 15.202 5.873 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 156 14.041 3.237 -4.217 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.615 4.227 -2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.413 5.771 -3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.901 3.513 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 156 12.244 7.544 -4.058 1.00 0.00 H new ATOM 0 HE1 PHE A 156 8.903 4.365 -5.882 1.00 0.00 H new ATOM 0 HE2 PHE A 156 10.248 8.395 -5.257 1.00 0.00 H new ATOM 0 HZ PHE A 156 8.579 6.806 -6.170 1.00 0.00 H new ATOM 2500 N MET A 157 13.755 5.428 -6.633 1.00 0.00 N ATOM 2501 CA MET A 157 13.389 5.584 -8.035 1.00 0.00 C ATOM 2502 C MET A 157 14.121 4.523 -8.850 1.00 0.00 C ATOM 2503 O MET A 157 13.503 3.640 -9.442 1.00 0.00 O ATOM 2504 CB MET A 157 13.766 6.978 -8.538 1.00 0.00 C ATOM 2505 CG MET A 157 13.325 7.130 -9.996 1.00 0.00 C ATOM 2506 SD MET A 157 13.643 8.826 -10.549 1.00 0.00 S ATOM 2507 CE MET A 157 15.452 8.739 -10.578 1.00 0.00 C ATOM 0 H MET A 157 14.226 6.233 -6.220 1.00 0.00 H new ATOM 0 HA MET A 157 12.311 5.464 -8.144 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.290 7.740 -7.921 1.00 0.00 H new ATOM 0 HB3 MET A 157 14.842 7.128 -8.455 1.00 0.00 H new ATOM 0 HG2 MET A 157 13.865 6.423 -10.626 1.00 0.00 H new ATOM 0 HG3 MET A 157 12.265 6.897 -10.093 1.00 0.00 H new ATOM 0 HE1 MET A 157 15.843 9.510 -11.242 1.00 0.00 H new ATOM 0 HE2 MET A 157 15.840 8.896 -9.571 1.00 0.00 H new ATOM 0 HE3 MET A 157 15.763 7.759 -10.938 1.00 0.00 H new ATOM 2517 N GLU A 158 15.446 4.637 -8.893 1.00 0.00 N ATOM 2518 CA GLU A 158 16.267 3.708 -9.657 1.00 0.00 C ATOM 2519 C GLU A 158 15.942 2.275 -9.259 1.00 0.00 C ATOM 2520 O GLU A 158 15.992 1.368 -10.087 1.00 0.00 O ATOM 2521 CB GLU A 158 17.750 4.000 -9.405 1.00 0.00 C ATOM 2522 CG GLU A 158 18.622 3.114 -10.299 1.00 0.00 C ATOM 2523 CD GLU A 158 18.396 3.464 -11.766 1.00 0.00 C ATOM 2524 OE1 GLU A 158 17.909 4.551 -12.028 1.00 0.00 O ATOM 2525 OE2 GLU A 158 18.716 2.640 -12.607 1.00 0.00 O ATOM 0 H GLU A 158 15.972 5.364 -8.407 1.00 0.00 H new ATOM 0 HA GLU A 158 16.054 3.834 -10.719 1.00 0.00 H new ATOM 0 HB2 GLU A 158 17.961 5.051 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 158 17.991 3.821 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.673 3.249 -10.043 1.00 0.00 H new ATOM 0 HG3 GLU A 158 18.384 2.064 -10.127 1.00 0.00 H new ATOM 2532 N GLY A 159 15.606 2.074 -7.993 1.00 0.00 N ATOM 2533 CA GLY A 159 15.272 0.737 -7.519 1.00 0.00 C ATOM 2534 C GLY A 159 14.074 0.190 -8.292 1.00 0.00 C ATOM 2535 O GLY A 159 14.051 -0.981 -8.673 1.00 0.00 O ATOM 0 H GLY A 159 15.557 2.806 -7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 159 16.128 0.074 -7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 159 15.044 0.767 -6.453 1.00 0.00 H new ATOM 2539 N VAL A 160 13.087 1.047 -8.531 1.00 0.00 N ATOM 2540 CA VAL A 160 11.892 0.648 -9.273 1.00 0.00 C ATOM 2541 C VAL A 160 12.231 0.301 -10.725 1.00 0.00 C ATOM 2542 O VAL A 160 11.761 -0.704 -11.261 1.00 0.00 O ATOM 2543 CB VAL A 160 10.860 1.784 -9.234 1.00 0.00 C ATOM 2544 CG1 VAL A 160 9.705 1.491 -10.209 1.00 0.00 C ATOM 2545 CG2 VAL A 160 10.313 1.912 -7.807 1.00 0.00 C ATOM 0 H VAL A 160 13.089 2.020 -8.224 1.00 0.00 H new ATOM 0 HA VAL A 160 11.477 -0.243 -8.802 1.00 0.00 H new ATOM 0 HB VAL A 160 11.339 2.716 -9.533 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.981 2.305 -10.171 1.00 0.00 H new ATOM 0 HG12 VAL A 160 10.098 1.402 -11.222 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.218 0.558 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 160 9.579 2.717 -7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 160 9.840 0.975 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL A 160 11.131 2.135 -7.122 1.00 0.00 H new ATOM 2555 N GLN A 161 13.053 1.136 -11.348 1.00 0.00 N ATOM 2556 CA GLN A 161 13.458 0.915 -12.731 1.00 0.00 C ATOM 2557 C GLN A 161 14.415 -0.260 -12.805 1.00 0.00 C ATOM 2558 O GLN A 161 14.376 -1.065 -13.735 1.00 0.00 O ATOM 2559 CB GLN A 161 14.133 2.168 -13.287 1.00 0.00 C ATOM 2560 CG GLN A 161 14.456 1.958 -14.769 1.00 0.00 C ATOM 2561 CD GLN A 161 15.015 3.243 -15.367 1.00 0.00 C ATOM 2562 OE1 GLN A 161 15.651 4.032 -14.667 1.00 0.00 O ATOM 2563 NE2 GLN A 161 14.817 3.502 -16.631 1.00 0.00 N ATOM 0 H GLN A 161 13.452 1.971 -10.919 1.00 0.00 H new ATOM 0 HA GLN A 161 12.573 0.695 -13.328 1.00 0.00 H new ATOM 0 HB2 GLN A 161 13.479 3.031 -13.165 1.00 0.00 H new ATOM 0 HB3 GLN A 161 15.046 2.379 -12.731 1.00 0.00 H new ATOM 0 HG2 GLN A 161 15.179 1.150 -14.881 1.00 0.00 H new ATOM 0 HG3 GLN A 161 13.557 1.658 -15.307 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.290 2.847 -17.209 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.189 4.359 -17.040 1.00 0.00 H new ATOM 2572 N LYS A 162 15.284 -0.321 -11.811 1.00 0.00 N ATOM 2573 CA LYS A 162 16.293 -1.376 -11.729 1.00 0.00 C ATOM 2574 C LYS A 162 15.725 -2.641 -11.098 1.00 0.00 C ATOM 2575 O LYS A 162 14.976 -2.578 -10.129 1.00 0.00 O ATOM 2576 CB LYS A 162 17.490 -0.886 -10.909 1.00 0.00 C ATOM 2577 CG LYS A 162 18.642 -1.891 -11.040 1.00 0.00 C ATOM 2578 CD LYS A 162 19.814 -1.476 -10.141 1.00 0.00 C ATOM 2579 CE LYS A 162 20.603 -0.331 -10.784 1.00 0.00 C ATOM 2580 NZ LYS A 162 21.824 -0.059 -9.976 1.00 0.00 N ATOM 0 H LYS A 162 15.315 0.349 -11.043 1.00 0.00 H new ATOM 0 HA LYS A 162 16.612 -1.616 -12.743 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.808 0.096 -11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 162 17.207 -0.775 -9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 162 18.298 -2.888 -10.764 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.971 -1.944 -12.078 1.00 0.00 H new ATOM 0 HD2 LYS A 162 19.440 -1.165 -9.166 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.471 -2.329 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 162 20.880 -0.594 -11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.984 0.565 -10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.362 0.718 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.548 0.209 -9.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 22.416 -0.913 -9.943 1.00 0.00 H new ATOM 2594 N ASP A 163 16.106 -3.787 -11.660 1.00 0.00 N ATOM 2595 CA ASP A 163 15.658 -5.089 -11.162 1.00 0.00 C ATOM 2596 C ASP A 163 14.232 -5.401 -11.604 1.00 0.00 C ATOM 2597 O ASP A 163 14.025 -6.216 -12.502 1.00 0.00 O ATOM 2598 CB ASP A 163 15.743 -5.148 -9.629 1.00 0.00 C ATOM 2599 CG ASP A 163 17.015 -4.459 -9.145 1.00 0.00 C ATOM 2600 OD1 ASP A 163 18.088 -4.920 -9.503 1.00 0.00 O ATOM 2601 OD2 ASP A 163 16.900 -3.481 -8.426 1.00 0.00 O ATOM 0 H ASP A 163 16.728 -3.841 -12.466 1.00 0.00 H new ATOM 0 HA ASP A 163 16.324 -5.839 -11.589 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.870 -4.665 -9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.734 -6.186 -9.297 1.00 0.00 H new ATOM 2606 N GLN A 164 13.252 -4.773 -10.953 1.00 0.00 N ATOM 2607 CA GLN A 164 11.844 -5.019 -11.270 1.00 0.00 C ATOM 2608 C GLN A 164 11.406 -6.320 -10.596 1.00 0.00 C ATOM 2609 O GLN A 164 10.229 -6.521 -10.299 1.00 0.00 O ATOM 2610 CB GLN A 164 11.637 -5.114 -12.797 1.00 0.00 C ATOM 2611 CG GLN A 164 10.208 -4.696 -13.167 1.00 0.00 C ATOM 2612 CD GLN A 164 10.028 -3.197 -12.950 1.00 0.00 C ATOM 2613 OE1 GLN A 164 10.944 -2.416 -13.208 1.00 0.00 O ATOM 2614 NE2 GLN A 164 8.891 -2.746 -12.495 1.00 0.00 N ATOM 0 H GLN A 164 13.405 -4.094 -10.207 1.00 0.00 H new ATOM 0 HA GLN A 164 11.241 -4.190 -10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 164 12.355 -4.473 -13.309 1.00 0.00 H new ATOM 0 HB3 GLN A 164 11.824 -6.134 -13.134 1.00 0.00 H new ATOM 0 HG2 GLN A 164 10.005 -4.948 -14.208 1.00 0.00 H new ATOM 0 HG3 GLN A 164 9.491 -5.248 -12.560 1.00 0.00 H new ATOM 0 HE21 GLN A 164 8.133 -3.395 -12.282 1.00 0.00 H new ATOM 0 HE22 GLN A 164 8.760 -1.745 -12.352 1.00 0.00 H new ATOM 2623 N MET A 165 12.388 -7.177 -10.335 1.00 0.00 N ATOM 2624 CA MET A 165 12.137 -8.446 -9.661 1.00 0.00 C ATOM 2625 C MET A 165 11.789 -8.189 -8.197 1.00 0.00 C ATOM 2626 O MET A 165 10.924 -8.847 -7.622 1.00 0.00 O ATOM 2627 CB MET A 165 13.379 -9.340 -9.747 1.00 0.00 C ATOM 2628 CG MET A 165 13.637 -9.737 -11.204 1.00 0.00 C ATOM 2629 SD MET A 165 12.289 -10.785 -11.803 1.00 0.00 S ATOM 2630 CE MET A 165 12.868 -10.941 -13.510 1.00 0.00 C ATOM 0 H MET A 165 13.365 -7.016 -10.580 1.00 0.00 H new ATOM 0 HA MET A 165 11.302 -8.949 -10.149 1.00 0.00 H new ATOM 0 HB2 MET A 165 14.245 -8.814 -9.346 1.00 0.00 H new ATOM 0 HB3 MET A 165 13.238 -10.233 -9.137 1.00 0.00 H new ATOM 0 HG2 MET A 165 13.719 -8.845 -11.824 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.585 -10.268 -11.283 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.172 -11.561 -14.075 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.926 -9.953 -13.966 1.00 0.00 H new ATOM 0 HE3 MET A 165 13.855 -11.403 -13.519 1.00 0.00 H new ATOM 2640 N LEU A 166 12.468 -7.202 -7.620 1.00 0.00 N ATOM 2641 CA LEU A 166 12.215 -6.836 -6.230 1.00 0.00 C ATOM 2642 C LEU A 166 10.809 -6.262 -6.117 1.00 0.00 C ATOM 2643 O LEU A 166 9.999 -6.711 -5.306 1.00 0.00 O ATOM 2644 CB LEU A 166 13.251 -5.799 -5.774 1.00 0.00 C ATOM 2645 CG LEU A 166 12.967 -5.342 -4.334 1.00 0.00 C ATOM 2646 CD1 LEU A 166 13.052 -6.540 -3.374 1.00 0.00 C ATOM 2647 CD2 LEU A 166 14.001 -4.281 -3.932 1.00 0.00 C ATOM 0 H LEU A 166 13.187 -6.648 -8.085 1.00 0.00 H new ATOM 0 HA LEU A 166 12.297 -7.716 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.252 -6.227 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 166 13.231 -4.939 -6.444 1.00 0.00 H new ATOM 0 HG LEU A 166 11.964 -4.919 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 166 12.849 -6.206 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 166 12.316 -7.291 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.051 -6.974 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 166 13.806 -3.952 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.002 -4.708 -3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 166 13.930 -3.429 -4.608 1.00 0.00 H new ATOM 2659 N LEU A 167 10.544 -5.252 -6.933 1.00 0.00 N ATOM 2660 CA LEU A 167 9.250 -4.591 -6.923 1.00 0.00 C ATOM 2661 C LEU A 167 8.146 -5.599 -7.208 1.00 0.00 C ATOM 2662 O LEU A 167 7.072 -5.539 -6.612 1.00 0.00 O ATOM 2663 CB LEU A 167 9.216 -3.467 -7.968 1.00 0.00 C ATOM 2664 CG LEU A 167 7.842 -2.767 -7.961 1.00 0.00 C ATOM 2665 CD1 LEU A 167 7.564 -2.157 -6.574 1.00 0.00 C ATOM 2666 CD2 LEU A 167 7.840 -1.657 -9.018 1.00 0.00 C ATOM 0 H LEU A 167 11.208 -4.874 -7.609 1.00 0.00 H new ATOM 0 HA LEU A 167 9.089 -4.157 -5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.002 -2.742 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.418 -3.876 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 167 7.065 -3.497 -8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.591 -1.665 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.566 -2.946 -5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.338 -1.427 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.871 -1.157 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.621 -0.933 -8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.026 -2.090 -10.001 1.00 0.00 H new ATOM 2678 N ASP A 168 8.412 -6.523 -8.118 1.00 0.00 N ATOM 2679 CA ASP A 168 7.418 -7.529 -8.460 1.00 0.00 C ATOM 2680 C ASP A 168 7.023 -8.332 -7.226 1.00 0.00 C ATOM 2681 O ASP A 168 5.840 -8.582 -7.000 1.00 0.00 O ATOM 2682 CB ASP A 168 7.970 -8.468 -9.534 1.00 0.00 C ATOM 2683 CG ASP A 168 6.901 -9.476 -9.941 1.00 0.00 C ATOM 2684 OD1 ASP A 168 5.864 -9.503 -9.299 1.00 0.00 O ATOM 2685 OD2 ASP A 168 7.134 -10.207 -10.890 1.00 0.00 O ATOM 0 H ASP A 168 9.293 -6.598 -8.626 1.00 0.00 H new ATOM 0 HA ASP A 168 6.533 -7.023 -8.846 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.290 -7.893 -10.403 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.849 -8.990 -9.156 1.00 0.00 H new ATOM 2690 N THR A 169 8.005 -8.731 -6.424 1.00 0.00 N ATOM 2691 CA THR A 169 7.704 -9.497 -5.220 1.00 0.00 C ATOM 2692 C THR A 169 7.018 -8.616 -4.184 1.00 0.00 C ATOM 2693 O THR A 169 6.091 -9.052 -3.501 1.00 0.00 O ATOM 2694 CB THR A 169 8.989 -10.078 -4.628 1.00 0.00 C ATOM 2695 OG1 THR A 169 9.886 -9.020 -4.313 1.00 0.00 O ATOM 2696 CG2 THR A 169 9.639 -11.024 -5.638 1.00 0.00 C ATOM 0 H THR A 169 8.995 -8.542 -6.580 1.00 0.00 H new ATOM 0 HA THR A 169 7.033 -10.312 -5.492 1.00 0.00 H new ATOM 0 HB THR A 169 8.752 -10.633 -3.720 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.681 -8.241 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.554 -11.436 -5.213 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.950 -11.835 -5.872 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.877 -10.476 -6.549 1.00 0.00 H new ATOM 2704 N LEU A 170 7.476 -7.374 -4.069 1.00 0.00 N ATOM 2705 CA LEU A 170 6.896 -6.445 -3.109 1.00 0.00 C ATOM 2706 C LEU A 170 5.435 -6.172 -3.428 1.00 0.00 C ATOM 2707 O LEU A 170 4.611 -6.045 -2.521 1.00 0.00 O ATOM 2708 CB LEU A 170 7.665 -5.119 -3.112 1.00 0.00 C ATOM 2709 CG LEU A 170 9.063 -5.306 -2.502 1.00 0.00 C ATOM 2710 CD1 LEU A 170 9.880 -4.030 -2.734 1.00 0.00 C ATOM 2711 CD2 LEU A 170 8.958 -5.590 -0.988 1.00 0.00 C ATOM 0 H LEU A 170 8.241 -6.991 -4.624 1.00 0.00 H new ATOM 0 HA LEU A 170 6.965 -6.905 -2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.754 -4.746 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.112 -4.370 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 170 9.553 -6.155 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 170 10.875 -4.152 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 170 9.967 -3.843 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.380 -3.186 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.957 -5.720 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.465 -4.753 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 170 8.377 -6.498 -0.828 1.00 0.00 H new ATOM 2723 N THR A 171 5.108 -6.064 -4.713 1.00 0.00 N ATOM 2724 CA THR A 171 3.730 -5.784 -5.088 1.00 0.00 C ATOM 2725 C THR A 171 2.812 -6.916 -4.654 1.00 0.00 C ATOM 2726 O THR A 171 1.733 -6.671 -4.121 1.00 0.00 O ATOM 2727 CB THR A 171 3.620 -5.577 -6.603 1.00 0.00 C ATOM 2728 OG1 THR A 171 4.180 -6.697 -7.273 1.00 0.00 O ATOM 2729 CG2 THR A 171 4.361 -4.299 -7.025 1.00 0.00 C ATOM 0 H THR A 171 5.760 -6.163 -5.491 1.00 0.00 H new ATOM 0 HA THR A 171 3.421 -4.870 -4.581 1.00 0.00 H new ATOM 0 HB THR A 171 2.568 -5.475 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.798 -7.163 -6.672 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.273 -4.167 -8.103 1.00 0.00 H new ATOM 0 HG22 THR A 171 3.923 -3.440 -6.517 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.414 -4.382 -6.754 1.00 0.00 H new ATOM 2737 N ARG A 172 3.221 -8.154 -4.896 1.00 0.00 N ATOM 2738 CA ARG A 172 2.391 -9.290 -4.524 1.00 0.00 C ATOM 2739 C ARG A 172 2.129 -9.309 -3.020 1.00 0.00 C ATOM 2740 O ARG A 172 1.015 -9.603 -2.584 1.00 0.00 O ATOM 2741 CB ARG A 172 3.071 -10.596 -4.944 1.00 0.00 C ATOM 2742 CG ARG A 172 2.178 -11.782 -4.572 1.00 0.00 C ATOM 2743 CD ARG A 172 2.763 -13.067 -5.157 1.00 0.00 C ATOM 2744 NE ARG A 172 1.975 -14.219 -4.730 1.00 0.00 N ATOM 2745 CZ ARG A 172 2.206 -15.432 -5.224 1.00 0.00 C ATOM 2746 NH1 ARG A 172 3.144 -15.607 -6.112 1.00 0.00 N ATOM 2747 NH2 ARG A 172 1.495 -16.449 -4.820 1.00 0.00 N ATOM 0 H ARG A 172 4.107 -8.395 -5.341 1.00 0.00 H new ATOM 0 HA ARG A 172 1.436 -9.194 -5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 172 3.258 -10.591 -6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 172 4.039 -10.688 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 172 2.101 -11.866 -3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 172 1.169 -11.624 -4.952 1.00 0.00 H new ATOM 0 HD2 ARG A 172 2.774 -13.008 -6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 172 3.797 -13.185 -4.834 1.00 0.00 H new ATOM 0 HE ARG A 172 1.234 -14.092 -4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 172 3.701 -14.813 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 172 3.321 -16.538 -6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 172 0.761 -16.314 -4.125 1.00 0.00 H new ATOM 0 HH22 ARG A 172 1.673 -17.379 -5.200 1.00 0.00 H new ATOM 2761 N SER A 173 3.157 -9.020 -2.229 1.00 0.00 N ATOM 2762 CA SER A 173 3.005 -9.042 -0.778 1.00 0.00 C ATOM 2763 C SER A 173 1.947 -8.042 -0.307 1.00 0.00 C ATOM 2764 O SER A 173 1.105 -8.384 0.523 1.00 0.00 O ATOM 2765 CB SER A 173 4.341 -8.720 -0.111 1.00 0.00 C ATOM 2766 OG SER A 173 4.760 -7.421 -0.507 1.00 0.00 O ATOM 0 H SER A 173 4.089 -8.772 -2.560 1.00 0.00 H new ATOM 0 HA SER A 173 2.678 -10.042 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.241 -8.768 0.973 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.090 -9.459 -0.395 1.00 0.00 H new ATOM 0 HG SER A 173 4.544 -7.282 -1.453 1.00 0.00 H new ATOM 2772 N LEU A 174 2.006 -6.803 -0.809 1.00 0.00 N ATOM 2773 CA LEU A 174 1.049 -5.769 -0.392 1.00 0.00 C ATOM 2774 C LEU A 174 -0.347 -6.359 -0.182 1.00 0.00 C ATOM 2775 O LEU A 174 -0.803 -7.192 -0.966 1.00 0.00 O ATOM 2776 CB LEU A 174 1.024 -4.620 -1.426 1.00 0.00 C ATOM 2777 CG LEU A 174 -0.036 -4.879 -2.531 1.00 0.00 C ATOM 2778 CD1 LEU A 174 -1.468 -4.533 -2.035 1.00 0.00 C ATOM 2779 CD2 LEU A 174 0.302 -4.033 -3.775 1.00 0.00 C ATOM 0 H LEU A 174 2.695 -6.494 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 174 1.375 -5.363 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.805 -3.679 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.009 -4.516 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.014 -5.939 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.186 -4.726 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -1.712 -5.150 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.511 -3.481 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.442 -4.214 -4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 174 0.298 -2.976 -3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.289 -4.310 -4.146 1.00 0.00 H new ATOM 2791 N ASP A 175 -1.016 -5.923 0.883 1.00 0.00 N ATOM 2792 CA ASP A 175 -2.356 -6.417 1.192 1.00 0.00 C ATOM 2793 C ASP A 175 -3.424 -5.591 0.481 1.00 0.00 C ATOM 2794 O ASP A 175 -3.912 -5.975 -0.581 1.00 0.00 O ATOM 2795 CB ASP A 175 -2.590 -6.357 2.703 1.00 0.00 C ATOM 2796 CG ASP A 175 -1.543 -7.197 3.428 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -1.312 -8.316 3.003 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -0.988 -6.707 4.397 1.00 0.00 O ATOM 0 H ASP A 175 -0.655 -5.233 1.543 1.00 0.00 H new ATOM 0 HA ASP A 175 -2.428 -7.448 0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -2.540 -5.324 3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -3.589 -6.723 2.939 1.00 0.00 H new ATOM 2803 N LEU A 176 -3.789 -4.457 1.077 1.00 0.00 N ATOM 2804 CA LEU A 176 -4.810 -3.589 0.494 1.00 0.00 C ATOM 2805 C LEU A 176 -5.957 -4.415 -0.090 1.00 0.00 C ATOM 2806 O LEU A 176 -6.143 -5.578 0.272 1.00 0.00 O ATOM 2807 CB LEU A 176 -4.198 -2.710 -0.602 1.00 0.00 C ATOM 2808 CG LEU A 176 -3.058 -1.861 -0.020 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -2.413 -1.043 -1.147 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -3.606 -0.909 1.059 1.00 0.00 C ATOM 0 H LEU A 176 -3.397 -4.120 1.956 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.205 -2.953 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.820 -3.334 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.963 -2.062 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 176 -2.315 -2.517 0.432 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.603 -0.438 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.016 -1.718 -1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.161 -0.391 -1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.790 -0.311 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.353 -0.250 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.063 -1.491 1.859 1.00 0.00 H new ATOM 2822 N THR A 177 -6.721 -3.804 -0.986 1.00 0.00 N ATOM 2823 CA THR A 177 -7.854 -4.475 -1.617 1.00 0.00 C ATOM 2824 C THR A 177 -7.384 -5.543 -2.587 1.00 0.00 C ATOM 2825 O THR A 177 -8.112 -6.489 -2.873 1.00 0.00 O ATOM 2826 CB THR A 177 -8.718 -3.442 -2.345 1.00 0.00 C ATOM 2827 OG1 THR A 177 -7.945 -2.821 -3.363 1.00 0.00 O ATOM 2828 CG2 THR A 177 -9.206 -2.370 -1.353 1.00 0.00 C ATOM 0 H THR A 177 -6.577 -2.842 -1.294 1.00 0.00 H new ATOM 0 HA THR A 177 -8.445 -4.963 -0.843 1.00 0.00 H new ATOM 0 HB THR A 177 -9.581 -3.942 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.494 -2.160 -3.833 1.00 0.00 H new ATOM 0 HG21 THR A 177 -9.820 -1.639 -1.880 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.797 -2.842 -0.568 1.00 0.00 H new ATOM 0 HG23 THR A 177 -8.347 -1.868 -0.908 1.00 0.00 H new ATOM 2836 N ARG A 178 -6.167 -5.399 -3.084 1.00 0.00 N ATOM 2837 CA ARG A 178 -5.631 -6.382 -4.011 1.00 0.00 C ATOM 2838 C ARG A 178 -5.492 -7.727 -3.310 1.00 0.00 C ATOM 2839 O ARG A 178 -5.490 -8.771 -3.954 1.00 0.00 O ATOM 2840 CB ARG A 178 -4.278 -5.930 -4.560 1.00 0.00 C ATOM 2841 CG ARG A 178 -4.482 -4.732 -5.488 1.00 0.00 C ATOM 2842 CD ARG A 178 -3.143 -4.349 -6.110 1.00 0.00 C ATOM 2843 NE ARG A 178 -2.647 -5.447 -6.933 1.00 0.00 N ATOM 2844 CZ ARG A 178 -1.386 -5.488 -7.349 1.00 0.00 C ATOM 2845 NH1 ARG A 178 -0.556 -4.545 -7.006 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -0.978 -6.479 -8.095 1.00 0.00 N ATOM 0 H ARG A 178 -5.540 -4.625 -2.866 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.320 -6.483 -4.849 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -3.612 -5.660 -3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.801 -6.747 -5.102 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.202 -4.979 -6.268 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.892 -3.890 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.257 -3.451 -6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -2.422 -4.115 -5.327 1.00 0.00 H new ATOM 0 HE ARG A 178 -3.283 -6.200 -7.195 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -0.874 -3.775 -6.418 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.412 -4.577 -7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.627 -7.221 -8.358 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.010 -6.512 -8.415 1.00 0.00 H new ATOM 2860 N ILE A 179 -5.383 -7.696 -1.984 1.00 0.00 N ATOM 2861 CA ILE A 179 -5.254 -8.929 -1.213 1.00 0.00 C ATOM 2862 C ILE A 179 -6.311 -9.931 -1.656 1.00 0.00 C ATOM 2863 O ILE A 179 -6.109 -11.142 -1.561 1.00 0.00 O ATOM 2864 CB ILE A 179 -5.430 -8.631 0.284 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -5.063 -9.873 1.106 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -6.887 -8.244 0.571 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -4.950 -9.496 2.587 1.00 0.00 C ATOM 0 H ILE A 179 -5.381 -6.842 -1.427 1.00 0.00 H new ATOM 0 HA ILE A 179 -4.263 -9.349 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 179 -4.775 -7.805 0.560 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -5.821 -10.645 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -4.119 -10.289 0.753 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.005 -8.034 1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.148 -7.356 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.544 -9.066 0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -4.689 -10.380 3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.176 -8.738 2.712 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -5.904 -9.101 2.936 1.00 0.00 H new ATOM 2879 N VAL A 180 -7.437 -9.421 -2.144 1.00 0.00 N ATOM 2880 CA VAL A 180 -8.514 -10.294 -2.599 1.00 0.00 C ATOM 2881 C VAL A 180 -8.010 -11.245 -3.687 1.00 0.00 C ATOM 2882 O VAL A 180 -8.577 -12.316 -3.895 1.00 0.00 O ATOM 2883 CB VAL A 180 -9.670 -9.457 -3.160 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -10.157 -8.464 -2.097 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -9.196 -8.699 -4.410 1.00 0.00 C ATOM 0 H VAL A 180 -7.627 -8.423 -2.234 1.00 0.00 H new ATOM 0 HA VAL A 180 -8.863 -10.877 -1.747 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.495 -10.116 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.978 -7.872 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.501 -9.011 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.338 -7.803 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.018 -8.104 -4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -8.368 -8.042 -4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -8.865 -9.413 -5.165 1.00 0.00 H new ATOM 2895 N ARG A 181 -6.949 -10.842 -4.386 1.00 0.00 N ATOM 2896 CA ARG A 181 -6.396 -11.670 -5.456 1.00 0.00 C ATOM 2897 C ARG A 181 -5.898 -13.009 -4.920 1.00 0.00 C ATOM 2898 O ARG A 181 -5.886 -14.005 -5.643 1.00 0.00 O ATOM 2899 CB ARG A 181 -5.242 -10.942 -6.165 1.00 0.00 C ATOM 2900 CG ARG A 181 -4.034 -10.733 -5.198 1.00 0.00 C ATOM 2901 CD ARG A 181 -2.813 -11.555 -5.647 1.00 0.00 C ATOM 2902 NE ARG A 181 -3.012 -12.971 -5.351 1.00 0.00 N ATOM 2903 CZ ARG A 181 -2.056 -13.863 -5.592 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -0.922 -13.482 -6.113 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -2.252 -15.122 -5.309 1.00 0.00 N ATOM 0 H ARG A 181 -6.461 -9.959 -4.233 1.00 0.00 H new ATOM 0 HA ARG A 181 -7.198 -11.856 -6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -4.922 -11.519 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.588 -9.977 -6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.771 -9.676 -5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.320 -11.024 -4.187 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.650 -11.420 -6.716 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -1.918 -11.194 -5.140 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.899 -13.281 -4.953 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -0.768 -12.499 -6.336 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -0.190 -14.168 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -3.139 -15.421 -4.903 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -1.519 -15.806 -5.494 1.00 0.00 H new ATOM 2919 N ARG A 182 -5.491 -13.039 -3.654 1.00 0.00 N ATOM 2920 CA ARG A 182 -5.001 -14.280 -3.062 1.00 0.00 C ATOM 2921 C ARG A 182 -6.114 -15.322 -3.048 1.00 0.00 C ATOM 2922 O ARG A 182 -5.875 -16.507 -3.280 1.00 0.00 O ATOM 2923 CB ARG A 182 -4.505 -14.039 -1.632 1.00 0.00 C ATOM 2924 CG ARG A 182 -3.230 -13.188 -1.654 1.00 0.00 C ATOM 2925 CD ARG A 182 -2.540 -13.267 -0.292 1.00 0.00 C ATOM 2926 NE ARG A 182 -3.424 -12.780 0.759 1.00 0.00 N ATOM 2927 CZ ARG A 182 -3.115 -12.933 2.042 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -1.990 -13.502 2.379 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -3.936 -12.517 2.967 1.00 0.00 N ATOM 0 H ARG A 182 -5.490 -12.234 -3.028 1.00 0.00 H new ATOM 0 HA ARG A 182 -4.168 -14.644 -3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -5.278 -13.536 -1.051 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -4.307 -14.992 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -2.557 -13.542 -2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -3.475 -12.152 -1.890 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -2.251 -14.297 -0.084 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -1.624 -12.676 -0.307 1.00 0.00 H new ATOM 0 HE ARG A 182 -4.295 -12.314 0.505 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -1.348 -13.829 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -1.753 -13.619 3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -4.817 -12.074 2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.697 -12.635 3.952 1.00 0.00 H new ATOM 2943 N LEU A 183 -7.332 -14.866 -2.774 1.00 0.00 N ATOM 2944 CA LEU A 183 -8.486 -15.754 -2.728 1.00 0.00 C ATOM 2945 C LEU A 183 -8.702 -16.426 -4.082 1.00 0.00 C ATOM 2946 O LEU A 183 -8.986 -17.622 -4.150 1.00 0.00 O ATOM 2947 CB LEU A 183 -9.733 -14.951 -2.335 1.00 0.00 C ATOM 2948 CG LEU A 183 -10.972 -15.859 -2.289 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -10.777 -16.970 -1.244 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -12.191 -15.009 -1.915 1.00 0.00 C ATOM 0 H LEU A 183 -7.544 -13.887 -2.581 1.00 0.00 H new ATOM 0 HA LEU A 183 -8.304 -16.531 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.580 -14.486 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.893 -14.145 -3.051 1.00 0.00 H new ATOM 0 HG LEU A 183 -11.122 -16.321 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.661 -17.607 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -9.905 -17.569 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -10.626 -16.523 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -13.078 -15.641 -1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.030 -14.553 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.333 -14.228 -2.662 1.00 0.00 H new ATOM 2962 N GLN A 184 -8.576 -15.651 -5.154 1.00 0.00 N ATOM 2963 CA GLN A 184 -8.774 -16.189 -6.497 1.00 0.00 C ATOM 2964 C GLN A 184 -7.773 -17.306 -6.783 1.00 0.00 C ATOM 2965 O GLN A 184 -8.131 -18.341 -7.342 1.00 0.00 O ATOM 2966 CB GLN A 184 -8.610 -15.072 -7.533 1.00 0.00 C ATOM 2967 CG GLN A 184 -8.873 -15.620 -8.940 1.00 0.00 C ATOM 2968 CD GLN A 184 -8.744 -14.501 -9.967 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -7.787 -13.726 -9.927 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -9.656 -14.368 -10.894 1.00 0.00 N ATOM 0 H GLN A 184 -8.340 -14.659 -5.122 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.782 -16.600 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -9.302 -14.258 -7.315 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -7.603 -14.658 -7.477 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -8.165 -16.417 -9.167 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -9.871 -16.057 -8.989 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -10.448 -15.010 -10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -9.576 -13.622 -11.585 1.00 0.00 H new ATOM 2979 N ASN A 185 -6.520 -17.090 -6.397 1.00 0.00 N ATOM 2980 CA ASN A 185 -5.478 -18.088 -6.621 1.00 0.00 C ATOM 2981 C ASN A 185 -5.470 -19.117 -5.496 1.00 0.00 C ATOM 2982 O ASN A 185 -5.209 -18.732 -4.367 1.00 0.00 O ATOM 2983 CB ASN A 185 -4.113 -17.402 -6.700 1.00 0.00 C ATOM 2984 CG ASN A 185 -4.054 -16.504 -7.931 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -3.339 -15.413 -7.899 1.00 0.00 O flip ATOM 2986 ND2 ASN A 185 -4.677 -16.803 -8.950 1.00 0.00 N flip ATOM 0 H ASN A 185 -6.202 -16.240 -5.931 1.00 0.00 H new ATOM 0 HA ASN A 185 -5.684 -18.600 -7.561 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.940 -16.812 -5.800 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.322 -18.151 -6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -5.236 -17.656 -8.974 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -4.634 -16.198 -9.770 1.00 0.00 H new