USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.19) USER MOD Set 1.2: A 234 THR OG1 : rot 180:sc= 0.00249 USER MOD Set 2.1: A 205 GLN : amide:sc= 0.518 K(o=0.5,f=-1.3) USER MOD Set 2.2: A 232 GLN : amide:sc= -0.0214 K(o=0.5,f=-0.18) USER MOD Set 3.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 137 GLN : amide:sc=-0.00359 X(o=-0.0036,f=0.33) USER MOD Set 4.1: A 129 TYR OH : rot 138:sc= 0.227 USER MOD Set 4.2: A 206 TYR OH : rot -156:sc= 0.516 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 54:sc= 0.253 USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0888) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0151 USER MOD Single : A 99 THR OG1 : rot 82:sc= 0.168 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 87:sc= 0.214 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 90:sc= 0.0862 USER MOD Single : A 112 LYS NZ :NH3+ -170:sc= 1.2 (180deg=1.11) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.25) USER MOD Single : A 139 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.7!) USER MOD Single : A 143 ASN : amide:sc= -0.0776 K(o=-0.078,f=-1.6!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 162:sc= -0.493 (180deg=-1.05) USER MOD Single : A 146 THR OG1 : rot -30:sc= 0.0349 USER MOD Single : A 151 ASN : amide:sc= 0.255 K(o=0.26,f=-2.8!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 166:sc= 0.0513 (180deg=-0.126) USER MOD Single : A 164 LYS NZ :NH3+ 156:sc= 1.26 (180deg=-0.368) USER MOD Single : A 166 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 30:sc=-0.00407 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -67:sc= 0.615 USER MOD Single : A 201 MET CE :methyl -173:sc= 0 (180deg=-0.0433) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.36) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -30:sc= -0.164 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -74:sc= 0.808 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 178:sc= -1.48 USER MOD Single : A 240 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 246 LYS NZ :NH3+ -167:sc= 0.989 (180deg=0.88) USER MOD Single : A 247 ASN :FLIP amide:sc= -0.14 F(o=-0.86,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 31.039 -15.129 4.705 1.00 0.00 N ATOM 2 CA GLY A 88 30.737 -13.821 4.111 1.00 0.00 C ATOM 3 C GLY A 88 31.041 -13.774 2.621 1.00 0.00 C ATOM 4 O GLY A 88 31.530 -14.750 2.040 1.00 0.00 O ATOM 0 HA2 GLY A 88 29.685 -13.587 4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 88 31.316 -13.051 4.621 1.00 0.00 H new ATOM 8 N ALA A 89 30.743 -12.642 1.986 1.00 0.00 N ATOM 9 CA ALA A 89 30.958 -12.364 0.572 1.00 0.00 C ATOM 10 C ALA A 89 31.496 -10.939 0.448 1.00 0.00 C ATOM 11 O ALA A 89 31.268 -10.114 1.328 1.00 0.00 O ATOM 12 CB ALA A 89 29.645 -12.532 -0.203 1.00 0.00 C ATOM 0 H ALA A 89 30.322 -11.852 2.474 1.00 0.00 H new ATOM 0 HA ALA A 89 31.678 -13.063 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 89 29.816 -12.322 -1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 89 29.284 -13.554 -0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 89 28.900 -11.839 0.189 1.00 0.00 H new ATOM 18 N SER A 90 32.177 -10.633 -0.654 1.00 0.00 N ATOM 19 CA SER A 90 32.758 -9.319 -0.893 1.00 0.00 C ATOM 20 C SER A 90 31.695 -8.215 -0.922 1.00 0.00 C ATOM 21 O SER A 90 31.950 -7.089 -0.505 1.00 0.00 O ATOM 22 CB SER A 90 33.528 -9.364 -2.219 1.00 0.00 C ATOM 23 OG SER A 90 34.321 -10.541 -2.299 1.00 0.00 O ATOM 0 H SER A 90 32.341 -11.297 -1.411 1.00 0.00 H new ATOM 0 HA SER A 90 33.432 -9.078 -0.071 1.00 0.00 H new ATOM 0 HB2 SER A 90 32.827 -9.334 -3.053 1.00 0.00 H new ATOM 0 HB3 SER A 90 34.165 -8.484 -2.306 1.00 0.00 H new ATOM 0 HG SER A 90 34.803 -10.553 -3.152 1.00 0.00 H new ATOM 29 N ASN A 91 30.481 -8.528 -1.384 1.00 0.00 N ATOM 30 CA ASN A 91 29.383 -7.574 -1.476 1.00 0.00 C ATOM 31 C ASN A 91 28.623 -7.381 -0.150 1.00 0.00 C ATOM 32 O ASN A 91 27.458 -6.991 -0.217 1.00 0.00 O ATOM 33 CB ASN A 91 28.441 -7.946 -2.642 1.00 0.00 C ATOM 34 CG ASN A 91 29.038 -7.681 -4.015 1.00 0.00 C ATOM 35 OD1 ASN A 91 29.304 -8.611 -4.771 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.222 -6.429 -4.399 1.00 0.00 N ATOM 0 H ASN A 91 30.235 -9.464 -1.707 1.00 0.00 H new ATOM 0 HA ASN A 91 29.825 -6.601 -1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 91 28.181 -9.002 -2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 91 27.514 -7.382 -2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.588 -6.230 -5.330 1.00 0.00 H new ATOM 0 HD22 ASN A 91 28.998 -5.663 -3.764 1.00 0.00 H new ATOM 43 N SER A 92 29.207 -7.622 1.036 1.00 0.00 N ATOM 44 CA SER A 92 28.519 -7.433 2.324 1.00 0.00 C ATOM 45 C SER A 92 27.799 -6.083 2.396 1.00 0.00 C ATOM 46 O SER A 92 26.653 -6.000 2.846 1.00 0.00 O ATOM 47 CB SER A 92 29.521 -7.440 3.484 1.00 0.00 C ATOM 48 OG SER A 92 30.034 -8.711 3.801 1.00 0.00 O ATOM 0 H SER A 92 30.167 -7.953 1.129 1.00 0.00 H new ATOM 0 HA SER A 92 27.806 -8.253 2.402 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.351 -6.778 3.235 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.037 -7.026 4.369 1.00 0.00 H new ATOM 0 HG SER A 92 30.412 -9.121 2.995 1.00 0.00 H new ATOM 54 N GLU A 93 28.463 -5.025 1.931 1.00 0.00 N ATOM 55 CA GLU A 93 27.943 -3.669 1.929 1.00 0.00 C ATOM 56 C GLU A 93 26.609 -3.546 1.180 1.00 0.00 C ATOM 57 O GLU A 93 25.723 -2.828 1.642 1.00 0.00 O ATOM 58 CB GLU A 93 29.023 -2.734 1.368 1.00 0.00 C ATOM 59 CG GLU A 93 29.937 -2.174 2.468 1.00 0.00 C ATOM 60 CD GLU A 93 29.131 -1.340 3.464 1.00 0.00 C ATOM 61 OE1 GLU A 93 29.055 -1.729 4.650 1.00 0.00 O ATOM 62 OE2 GLU A 93 28.485 -0.352 3.034 1.00 0.00 O ATOM 0 H GLU A 93 29.401 -5.095 1.536 1.00 0.00 H new ATOM 0 HA GLU A 93 27.712 -3.375 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.626 -3.275 0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.547 -1.908 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.433 -2.993 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.719 -1.561 2.021 1.00 0.00 H new ATOM 69 N LYS A 94 26.424 -4.252 0.060 1.00 0.00 N ATOM 70 CA LYS A 94 25.173 -4.213 -0.698 1.00 0.00 C ATOM 71 C LYS A 94 24.058 -4.770 0.183 1.00 0.00 C ATOM 72 O LYS A 94 22.982 -4.175 0.259 1.00 0.00 O ATOM 73 CB LYS A 94 25.335 -4.985 -2.014 1.00 0.00 C ATOM 74 CG LYS A 94 24.044 -5.175 -2.819 1.00 0.00 C ATOM 75 CD LYS A 94 23.375 -3.865 -3.259 1.00 0.00 C ATOM 76 CE LYS A 94 22.191 -4.133 -4.202 1.00 0.00 C ATOM 77 NZ LYS A 94 22.614 -4.633 -5.528 1.00 0.00 N ATOM 0 H LYS A 94 27.134 -4.863 -0.344 1.00 0.00 H new ATOM 0 HA LYS A 94 24.910 -3.191 -0.969 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.060 -4.462 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.755 -5.966 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.266 -5.771 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.336 -5.747 -2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 94 23.028 -3.319 -2.382 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.106 -3.231 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.523 -4.861 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.620 -3.213 -4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.799 -4.635 -6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.358 -4.015 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.983 -5.601 -5.433 1.00 0.00 H new ATOM 91 N THR A 95 24.312 -5.884 0.867 1.00 0.00 N ATOM 92 CA THR A 95 23.332 -6.494 1.748 1.00 0.00 C ATOM 93 C THR A 95 23.010 -5.525 2.894 1.00 0.00 C ATOM 94 O THR A 95 21.838 -5.358 3.224 1.00 0.00 O ATOM 95 CB THR A 95 23.855 -7.823 2.300 1.00 0.00 C ATOM 96 OG1 THR A 95 24.634 -8.530 1.346 1.00 0.00 O ATOM 97 CG2 THR A 95 22.704 -8.717 2.765 1.00 0.00 C ATOM 0 H THR A 95 25.200 -6.383 0.823 1.00 0.00 H new ATOM 0 HA THR A 95 22.423 -6.701 1.184 1.00 0.00 H new ATOM 0 HB THR A 95 24.491 -7.573 3.149 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.949 -9.370 1.739 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.105 -9.654 3.152 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.144 -8.210 3.550 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.042 -8.925 1.924 1.00 0.00 H new ATOM 105 N ALA A 96 24.021 -4.863 3.480 1.00 0.00 N ATOM 106 CA ALA A 96 23.817 -3.909 4.569 1.00 0.00 C ATOM 107 C ALA A 96 22.929 -2.761 4.093 1.00 0.00 C ATOM 108 O ALA A 96 22.073 -2.308 4.855 1.00 0.00 O ATOM 109 CB ALA A 96 25.146 -3.372 5.108 1.00 0.00 C ATOM 0 H ALA A 96 24.998 -4.977 3.209 1.00 0.00 H new ATOM 0 HA ALA A 96 23.322 -4.432 5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.952 -2.666 5.916 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.747 -4.200 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.686 -2.867 4.307 1.00 0.00 H new ATOM 115 N LEU A 97 23.113 -2.299 2.850 1.00 0.00 N ATOM 116 CA LEU A 97 22.306 -1.228 2.283 1.00 0.00 C ATOM 117 C LEU A 97 20.870 -1.723 2.174 1.00 0.00 C ATOM 118 O LEU A 97 19.964 -0.988 2.555 1.00 0.00 O ATOM 119 CB LEU A 97 22.848 -0.773 0.918 1.00 0.00 C ATOM 120 CG LEU A 97 21.989 0.310 0.222 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.821 1.570 1.078 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.672 0.688 -1.093 1.00 0.00 C ATOM 0 H LEU A 97 23.825 -2.661 2.216 1.00 0.00 H new ATOM 0 HA LEU A 97 22.347 -0.355 2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.859 -0.388 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.921 -1.640 0.261 1.00 0.00 H new ATOM 0 HG LEU A 97 20.994 -0.102 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.210 2.296 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.333 1.309 2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.800 2.002 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.084 1.451 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.669 1.076 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.750 -0.194 -1.729 1.00 0.00 H new ATOM 134 N LEU A 98 20.648 -2.951 1.687 1.00 0.00 N ATOM 135 CA LEU A 98 19.297 -3.508 1.558 1.00 0.00 C ATOM 136 C LEU A 98 18.640 -3.539 2.937 1.00 0.00 C ATOM 137 O LEU A 98 17.549 -3.006 3.129 1.00 0.00 O ATOM 138 CB LEU A 98 19.343 -4.918 0.947 1.00 0.00 C ATOM 139 CG LEU A 98 19.473 -4.921 -0.587 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.302 -6.114 -1.047 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.099 -4.990 -1.261 1.00 0.00 C ATOM 0 H LEU A 98 21.390 -3.578 1.375 1.00 0.00 H new ATOM 0 HA LEU A 98 18.710 -2.879 0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.184 -5.463 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.438 -5.456 1.228 1.00 0.00 H new ATOM 0 HG LEU A 98 19.965 -3.992 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.385 -6.102 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.297 -6.057 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.818 -7.038 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.224 -4.990 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.589 -5.903 -0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.505 -4.125 -0.965 1.00 0.00 H new ATOM 153 N THR A 99 19.336 -4.106 3.920 1.00 0.00 N ATOM 154 CA THR A 99 18.874 -4.217 5.293 1.00 0.00 C ATOM 155 C THR A 99 18.495 -2.840 5.862 1.00 0.00 C ATOM 156 O THR A 99 17.436 -2.702 6.489 1.00 0.00 O ATOM 157 CB THR A 99 19.990 -4.921 6.084 1.00 0.00 C ATOM 158 OG1 THR A 99 20.111 -6.253 5.621 1.00 0.00 O ATOM 159 CG2 THR A 99 19.752 -4.932 7.590 1.00 0.00 C ATOM 0 H THR A 99 20.261 -4.510 3.775 1.00 0.00 H new ATOM 0 HA THR A 99 17.960 -4.807 5.363 1.00 0.00 H new ATOM 0 HB THR A 99 20.907 -4.356 5.915 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.652 -6.268 4.804 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.577 -5.444 8.085 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.689 -3.907 7.956 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.819 -5.453 7.807 1.00 0.00 H new ATOM 167 N LYS A 100 19.318 -1.808 5.642 1.00 0.00 N ATOM 168 CA LYS A 100 19.032 -0.468 6.140 1.00 0.00 C ATOM 169 C LYS A 100 17.819 0.106 5.434 1.00 0.00 C ATOM 170 O LYS A 100 16.875 0.546 6.084 1.00 0.00 O ATOM 171 CB LYS A 100 20.273 0.416 5.924 1.00 0.00 C ATOM 172 CG LYS A 100 19.987 1.906 6.194 1.00 0.00 C ATOM 173 CD LYS A 100 21.220 2.803 6.082 1.00 0.00 C ATOM 174 CE LYS A 100 21.790 2.847 4.661 1.00 0.00 C ATOM 175 NZ LYS A 100 22.891 3.824 4.557 1.00 0.00 N ATOM 0 H LYS A 100 20.191 -1.882 5.119 1.00 0.00 H new ATOM 0 HA LYS A 100 18.804 -0.506 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 100 21.075 0.078 6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.627 0.297 4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.231 2.254 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.564 2.010 7.193 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.959 3.814 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.989 2.445 6.767 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.151 1.857 4.380 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.000 3.109 3.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.257 3.832 3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.539 4.771 4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.654 3.558 5.212 1.00 0.00 H new ATOM 189 N THR A 101 17.823 0.068 4.108 1.00 0.00 N ATOM 190 CA THR A 101 16.756 0.580 3.284 1.00 0.00 C ATOM 191 C THR A 101 15.422 -0.050 3.683 1.00 0.00 C ATOM 192 O THR A 101 14.438 0.682 3.771 1.00 0.00 O ATOM 193 CB THR A 101 17.167 0.365 1.821 1.00 0.00 C ATOM 194 OG1 THR A 101 18.244 1.228 1.497 1.00 0.00 O ATOM 195 CG2 THR A 101 16.057 0.639 0.821 1.00 0.00 C ATOM 0 H THR A 101 18.592 -0.332 3.570 1.00 0.00 H new ATOM 0 HA THR A 101 16.597 1.649 3.426 1.00 0.00 H new ATOM 0 HB THR A 101 17.438 -0.688 1.746 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.092 0.796 1.731 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.426 0.465 -0.190 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.216 -0.026 1.020 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.731 1.675 0.914 1.00 0.00 H new ATOM 203 N LEU A 102 15.354 -1.358 3.957 1.00 0.00 N ATOM 204 CA LEU A 102 14.098 -1.992 4.339 1.00 0.00 C ATOM 205 C LEU A 102 13.567 -1.367 5.629 1.00 0.00 C ATOM 206 O LEU A 102 12.471 -0.825 5.607 1.00 0.00 O ATOM 207 CB LEU A 102 14.276 -3.511 4.465 1.00 0.00 C ATOM 208 CG LEU A 102 12.973 -4.256 4.835 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.725 -3.861 4.038 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.187 -5.756 4.641 1.00 0.00 C ATOM 0 H LEU A 102 16.153 -1.991 3.920 1.00 0.00 H new ATOM 0 HA LEU A 102 13.357 -1.820 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.654 -3.904 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.032 -3.719 5.223 1.00 0.00 H new ATOM 0 HG LEU A 102 12.776 -3.973 5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.873 -4.447 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.520 -2.801 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.894 -4.054 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.273 -6.290 4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.442 -5.956 3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.999 -6.094 5.285 1.00 0.00 H new ATOM 222 N ASN A 103 14.347 -1.361 6.715 1.00 0.00 N ATOM 223 CA ASN A 103 13.932 -0.801 8.008 1.00 0.00 C ATOM 224 C ASN A 103 13.530 0.665 7.882 1.00 0.00 C ATOM 225 O ASN A 103 12.459 1.050 8.346 1.00 0.00 O ATOM 226 CB ASN A 103 15.054 -0.953 9.042 1.00 0.00 C ATOM 227 CG ASN A 103 14.799 -0.139 10.312 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.096 -0.570 11.215 1.00 0.00 O ATOM 229 ND2 ASN A 103 15.428 1.015 10.453 1.00 0.00 N ATOM 0 H ASN A 103 15.291 -1.747 6.723 1.00 0.00 H new ATOM 0 HA ASN A 103 13.059 -1.360 8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.160 -2.005 9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.998 -0.639 8.597 1.00 0.00 H new ATOM 0 HD21 ASN A 103 15.328 1.548 11.317 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.014 1.372 9.698 1.00 0.00 H new ATOM 236 N GLN A 104 14.381 1.473 7.240 1.00 0.00 N ATOM 237 CA GLN A 104 14.135 2.897 7.035 1.00 0.00 C ATOM 238 C GLN A 104 12.806 3.079 6.299 1.00 0.00 C ATOM 239 O GLN A 104 11.986 3.911 6.679 1.00 0.00 O ATOM 240 CB GLN A 104 15.285 3.517 6.233 1.00 0.00 C ATOM 241 CG GLN A 104 16.643 3.468 6.950 1.00 0.00 C ATOM 242 CD GLN A 104 16.999 4.732 7.730 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.085 4.703 8.952 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.266 5.846 7.071 1.00 0.00 N ATOM 0 H GLN A 104 15.265 1.151 6.847 1.00 0.00 H new ATOM 0 HA GLN A 104 14.079 3.402 7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.370 2.998 5.279 1.00 0.00 H new ATOM 0 HB3 GLN A 104 15.041 4.556 6.010 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.646 2.621 7.636 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.422 3.282 6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.193 5.867 6.054 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.545 6.685 7.580 1.00 0.00 H new ATOM 253 N GLY A 105 12.572 2.277 5.264 1.00 0.00 N ATOM 254 CA GLY A 105 11.357 2.321 4.481 1.00 0.00 C ATOM 255 C GLY A 105 10.147 1.956 5.334 1.00 0.00 C ATOM 256 O GLY A 105 9.150 2.671 5.308 1.00 0.00 O ATOM 0 H GLY A 105 13.236 1.570 4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.225 3.319 4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.436 1.631 3.641 1.00 0.00 H new ATOM 260 N VAL A 106 10.220 0.876 6.115 1.00 0.00 N ATOM 261 CA VAL A 106 9.141 0.400 6.979 1.00 0.00 C ATOM 262 C VAL A 106 8.748 1.496 7.970 1.00 0.00 C ATOM 263 O VAL A 106 7.570 1.870 8.012 1.00 0.00 O ATOM 264 CB VAL A 106 9.558 -0.939 7.627 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.545 -1.451 8.656 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.663 -2.012 6.540 1.00 0.00 C ATOM 0 H VAL A 106 11.056 0.293 6.164 1.00 0.00 H new ATOM 0 HA VAL A 106 8.238 0.189 6.406 1.00 0.00 H new ATOM 0 HB VAL A 106 10.507 -0.754 8.131 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.896 -2.394 9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.436 -0.718 9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.581 -1.606 8.172 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.957 -2.960 6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.697 -2.128 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.410 -1.713 5.805 1.00 0.00 H new ATOM 276 N LYS A 107 9.701 2.067 8.726 1.00 0.00 N ATOM 277 CA LYS A 107 9.365 3.137 9.668 1.00 0.00 C ATOM 278 C LYS A 107 8.822 4.346 8.922 1.00 0.00 C ATOM 279 O LYS A 107 7.979 5.058 9.460 1.00 0.00 O ATOM 280 CB LYS A 107 10.545 3.517 10.585 1.00 0.00 C ATOM 281 CG LYS A 107 11.841 4.032 9.932 1.00 0.00 C ATOM 282 CD LYS A 107 11.915 5.495 9.460 1.00 0.00 C ATOM 283 CE LYS A 107 12.079 6.554 10.548 1.00 0.00 C ATOM 284 NZ LYS A 107 12.131 7.897 9.933 1.00 0.00 N ATOM 0 H LYS A 107 10.688 1.810 8.702 1.00 0.00 H new ATOM 0 HA LYS A 107 8.585 2.757 10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.195 4.283 11.277 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.799 2.640 11.181 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.651 3.876 10.644 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.048 3.398 9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.750 5.588 8.765 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.007 5.719 8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.248 6.498 11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.991 6.368 11.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.243 8.615 10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.938 7.948 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.249 8.074 9.410 1.00 0.00 H new ATOM 298 N THR A 108 9.276 4.577 7.689 1.00 0.00 N ATOM 299 CA THR A 108 8.833 5.711 6.918 1.00 0.00 C ATOM 300 C THR A 108 7.365 5.528 6.537 1.00 0.00 C ATOM 301 O THR A 108 6.573 6.456 6.699 1.00 0.00 O ATOM 302 CB THR A 108 9.758 5.913 5.700 1.00 0.00 C ATOM 303 OG1 THR A 108 10.897 6.686 6.034 1.00 0.00 O ATOM 304 CG2 THR A 108 9.025 6.580 4.552 1.00 0.00 C ATOM 0 H THR A 108 9.954 3.983 7.212 1.00 0.00 H new ATOM 0 HA THR A 108 8.896 6.624 7.511 1.00 0.00 H new ATOM 0 HB THR A 108 10.082 4.920 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.619 6.093 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.706 6.707 3.710 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.184 5.958 4.247 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.658 7.555 4.872 1.00 0.00 H new ATOM 312 N ILE A 109 7.003 4.350 6.023 1.00 0.00 N ATOM 313 CA ILE A 109 5.648 4.054 5.600 1.00 0.00 C ATOM 314 C ILE A 109 4.697 4.263 6.760 1.00 0.00 C ATOM 315 O ILE A 109 3.734 5.022 6.637 1.00 0.00 O ATOM 316 CB ILE A 109 5.535 2.608 5.072 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.318 2.390 3.768 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.058 2.278 4.805 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.802 0.957 3.603 1.00 0.00 C ATOM 0 H ILE A 109 7.653 3.575 5.891 1.00 0.00 H new ATOM 0 HA ILE A 109 5.383 4.730 4.787 1.00 0.00 H new ATOM 0 HB ILE A 109 5.960 1.957 5.836 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.685 2.655 2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.175 3.063 3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.975 1.257 4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.491 2.373 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.659 2.969 4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.348 0.863 2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.459 0.697 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.946 0.283 3.593 1.00 0.00 H new ATOM 331 N PHE A 110 4.985 3.593 7.876 1.00 0.00 N ATOM 332 CA PHE A 110 4.151 3.680 9.051 1.00 0.00 C ATOM 333 C PHE A 110 4.029 5.126 9.503 1.00 0.00 C ATOM 334 O PHE A 110 2.935 5.566 9.842 1.00 0.00 O ATOM 335 CB PHE A 110 4.705 2.784 10.167 1.00 0.00 C ATOM 336 CG PHE A 110 3.647 2.051 10.975 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.421 2.654 11.326 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.895 0.726 11.367 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.460 1.936 12.053 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.943 0.019 12.118 1.00 0.00 C ATOM 341 CZ PHE A 110 1.724 0.622 12.459 1.00 0.00 C ATOM 0 H PHE A 110 5.796 2.984 7.980 1.00 0.00 H new ATOM 0 HA PHE A 110 3.151 3.322 8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.379 2.050 9.725 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.301 3.396 10.844 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.221 3.674 11.033 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.823 0.248 11.089 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.515 2.397 12.300 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.150 -0.993 12.434 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.991 0.075 13.033 1.00 0.00 H new ATOM 351 N ASP A 111 5.120 5.888 9.470 1.00 0.00 N ATOM 352 CA ASP A 111 5.075 7.272 9.910 1.00 0.00 C ATOM 353 C ASP A 111 4.175 8.122 9.021 1.00 0.00 C ATOM 354 O ASP A 111 3.343 8.883 9.505 1.00 0.00 O ATOM 355 CB ASP A 111 6.500 7.814 9.972 1.00 0.00 C ATOM 356 CG ASP A 111 6.505 9.308 10.226 1.00 0.00 C ATOM 357 OD1 ASP A 111 5.919 9.748 11.239 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.138 10.026 9.420 1.00 0.00 O ATOM 0 H ASP A 111 6.034 5.571 9.146 1.00 0.00 H new ATOM 0 HA ASP A 111 4.634 7.319 10.906 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.052 7.306 10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.015 7.599 9.036 1.00 0.00 H new ATOM 363 N LYS A 112 4.283 7.953 7.706 1.00 0.00 N ATOM 364 CA LYS A 112 3.491 8.709 6.745 1.00 0.00 C ATOM 365 C LYS A 112 2.025 8.268 6.696 1.00 0.00 C ATOM 366 O LYS A 112 1.205 8.986 6.119 1.00 0.00 O ATOM 367 CB LYS A 112 4.184 8.651 5.371 1.00 0.00 C ATOM 368 CG LYS A 112 5.171 9.828 5.189 1.00 0.00 C ATOM 369 CD LYS A 112 6.459 9.769 6.037 1.00 0.00 C ATOM 370 CE LYS A 112 7.008 11.151 6.422 1.00 0.00 C ATOM 371 NZ LYS A 112 6.242 11.805 7.502 1.00 0.00 N ATOM 0 H LYS A 112 4.924 7.286 7.277 1.00 0.00 H new ATOM 0 HA LYS A 112 3.446 9.748 7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.719 7.706 5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.433 8.678 4.581 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.454 9.879 4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.647 10.755 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.260 9.201 6.946 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.224 9.225 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.047 11.047 6.735 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.003 11.794 5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.552 12.793 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.228 11.782 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.405 11.302 8.397 1.00 0.00 H new ATOM 385 N LEU A 113 1.662 7.125 7.285 1.00 0.00 N ATOM 386 CA LEU A 113 0.285 6.626 7.294 1.00 0.00 C ATOM 387 C LEU A 113 -0.362 6.774 8.656 1.00 0.00 C ATOM 388 O LEU A 113 -1.580 6.887 8.734 1.00 0.00 O ATOM 389 CB LEU A 113 0.231 5.138 6.933 1.00 0.00 C ATOM 390 CG LEU A 113 0.589 4.808 5.479 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.499 3.295 5.284 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.311 5.509 4.458 1.00 0.00 C ATOM 0 H LEU A 113 2.320 6.516 7.772 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.251 7.224 6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.911 4.596 7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.773 4.767 7.137 1.00 0.00 H new ATOM 0 HG LEU A 113 1.601 5.172 5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.751 3.045 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.197 2.799 5.959 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.515 2.960 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.003 5.231 3.450 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.346 5.206 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.226 6.589 4.579 1.00 0.00 H new ATOM 404 N ASN A 114 0.425 6.780 9.730 1.00 0.00 N ATOM 405 CA ASN A 114 -0.083 6.902 11.090 1.00 0.00 C ATOM 406 C ASN A 114 -0.911 8.178 11.271 1.00 0.00 C ATOM 407 O ASN A 114 -1.841 8.204 12.079 1.00 0.00 O ATOM 408 CB ASN A 114 1.099 6.858 12.066 1.00 0.00 C ATOM 409 CG ASN A 114 0.682 7.149 13.501 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.050 8.172 14.067 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.071 6.263 14.128 1.00 0.00 N ATOM 0 H ASN A 114 1.440 6.700 9.678 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.753 6.068 11.297 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.568 5.875 12.020 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.850 7.584 11.755 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.353 6.426 15.095 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.371 5.416 13.646 1.00 0.00 H new ATOM 418 N GLU A 115 -0.605 9.211 10.488 1.00 0.00 N ATOM 419 CA GLU A 115 -1.271 10.503 10.502 1.00 0.00 C ATOM 420 C GLU A 115 -2.702 10.390 9.977 1.00 0.00 C ATOM 421 O GLU A 115 -3.626 10.931 10.584 1.00 0.00 O ATOM 422 CB GLU A 115 -0.506 11.488 9.597 1.00 0.00 C ATOM 423 CG GLU A 115 1.019 11.498 9.766 1.00 0.00 C ATOM 424 CD GLU A 115 1.510 12.141 11.062 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.537 12.856 10.977 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.869 11.990 12.129 1.00 0.00 O ATOM 0 H GLU A 115 0.146 9.164 9.799 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.291 10.858 11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.737 11.253 8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.881 12.494 9.787 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.383 10.471 9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.462 12.028 8.922 1.00 0.00 H new ATOM 433 N ARG A 116 -2.909 9.688 8.856 1.00 0.00 N ATOM 434 CA ARG A 116 -4.206 9.495 8.218 1.00 0.00 C ATOM 435 C ARG A 116 -4.147 8.303 7.276 1.00 0.00 C ATOM 436 O ARG A 116 -3.119 8.075 6.627 1.00 0.00 O ATOM 437 CB ARG A 116 -4.542 10.706 7.312 1.00 0.00 C ATOM 438 CG ARG A 116 -5.010 11.998 7.990 1.00 0.00 C ATOM 439 CD ARG A 116 -6.306 11.767 8.771 1.00 0.00 C ATOM 440 NE ARG A 116 -6.957 13.044 9.105 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.580 13.346 10.248 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.848 12.411 11.151 1.00 0.00 N ATOM 443 NH2 ARG A 116 -7.952 14.600 10.467 1.00 0.00 N ATOM 0 H ARG A 116 -2.150 9.226 8.356 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.942 9.361 9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.655 10.939 6.723 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.318 10.395 6.612 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.234 12.361 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.167 12.772 7.238 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.985 11.152 8.181 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.090 11.215 9.686 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.930 13.772 8.392 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.578 11.443 10.978 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.324 12.661 12.018 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.762 15.318 9.768 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.429 14.847 11.335 1.00 0.00 H new ATOM 457 N CYS A 117 -5.287 7.629 7.122 1.00 0.00 N ATOM 458 CA CYS A 117 -5.416 6.498 6.219 1.00 0.00 C ATOM 459 C CYS A 117 -5.476 7.100 4.810 1.00 0.00 C ATOM 460 O CYS A 117 -5.705 8.300 4.651 1.00 0.00 O ATOM 461 CB CYS A 117 -6.736 5.763 6.508 1.00 0.00 C ATOM 462 SG CYS A 117 -6.995 5.194 8.214 1.00 0.00 S ATOM 0 H CYS A 117 -6.145 7.857 7.623 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.593 5.792 6.331 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.560 6.425 6.241 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.796 4.898 5.848 1.00 0.00 H new ATOM 467 N ILE A 118 -5.253 6.292 3.782 1.00 0.00 N ATOM 468 CA ILE A 118 -5.271 6.727 2.389 1.00 0.00 C ATOM 469 C ILE A 118 -6.380 5.968 1.670 1.00 0.00 C ATOM 470 O ILE A 118 -6.677 4.813 1.987 1.00 0.00 O ATOM 471 CB ILE A 118 -3.875 6.601 1.747 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.297 5.187 1.928 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.931 7.672 2.315 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.011 4.947 1.134 1.00 0.00 C ATOM 0 H ILE A 118 -5.051 5.298 3.893 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.501 7.789 2.309 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.975 6.768 0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.098 5.017 2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.045 4.455 1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.948 7.573 1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.334 8.662 2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.840 7.542 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.660 3.930 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.209 5.085 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.247 5.655 1.456 1.00 0.00 H new ATOM 486 N PHE A 119 -6.982 6.606 0.672 1.00 0.00 N ATOM 487 CA PHE A 119 -8.089 6.028 -0.076 1.00 0.00 C ATOM 488 C PHE A 119 -7.998 6.404 -1.547 1.00 0.00 C ATOM 489 O PHE A 119 -7.456 7.458 -1.890 1.00 0.00 O ATOM 490 CB PHE A 119 -9.441 6.474 0.535 1.00 0.00 C ATOM 491 CG PHE A 119 -9.367 7.259 1.837 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.640 6.618 3.057 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.919 8.594 1.844 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.442 7.289 4.272 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.683 9.248 3.065 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.947 8.602 4.282 1.00 0.00 C ATOM 0 H PHE A 119 -6.715 7.540 0.360 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.028 4.942 -0.007 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.965 7.082 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.049 5.586 0.705 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.005 5.601 3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.757 9.115 0.912 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.671 6.793 5.204 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.295 10.256 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.771 9.111 5.218 1.00 0.00 H new ATOM 506 N TYR A 120 -8.577 5.585 -2.421 1.00 0.00 N ATOM 507 CA TYR A 120 -8.569 5.781 -3.861 1.00 0.00 C ATOM 508 C TYR A 120 -9.896 5.346 -4.455 1.00 0.00 C ATOM 509 O TYR A 120 -10.338 4.216 -4.241 1.00 0.00 O ATOM 510 CB TYR A 120 -7.421 4.958 -4.436 1.00 0.00 C ATOM 511 CG TYR A 120 -7.234 5.044 -5.937 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.004 4.227 -6.784 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.233 5.874 -6.479 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.747 4.213 -8.168 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.975 5.866 -7.861 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.725 5.023 -8.713 1.00 0.00 C ATOM 517 OH TYR A 120 -6.476 4.991 -10.050 1.00 0.00 O ATOM 0 H TYR A 120 -9.078 4.744 -2.135 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.430 6.834 -4.105 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.496 5.275 -3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.578 3.913 -4.168 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.791 3.612 -6.374 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.661 6.520 -5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.334 3.580 -8.817 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.205 6.503 -8.271 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.744 5.607 -10.261 1.00 0.00 H new ATOM 527 N GLN A 121 -10.545 6.248 -5.190 1.00 0.00 N ATOM 528 CA GLN A 121 -11.808 5.959 -5.840 1.00 0.00 C ATOM 529 C GLN A 121 -11.483 5.360 -7.207 1.00 0.00 C ATOM 530 O GLN A 121 -11.025 6.067 -8.106 1.00 0.00 O ATOM 531 CB GLN A 121 -12.656 7.232 -5.928 1.00 0.00 C ATOM 532 CG GLN A 121 -14.026 6.931 -6.546 1.00 0.00 C ATOM 533 CD GLN A 121 -14.956 8.135 -6.516 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.517 9.270 -6.690 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.247 7.931 -6.312 1.00 0.00 N ATOM 0 H GLN A 121 -10.205 7.197 -5.347 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.404 5.243 -5.274 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.786 7.657 -4.933 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.137 7.979 -6.528 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.892 6.605 -7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.490 6.104 -6.008 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.597 6.984 -6.169 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.892 8.721 -6.298 1.00 0.00 H new ATOM 544 N ALA A 122 -11.607 4.046 -7.340 1.00 0.00 N ATOM 545 CA ALA A 122 -11.366 3.310 -8.567 1.00 0.00 C ATOM 546 C ALA A 122 -12.697 3.237 -9.322 1.00 0.00 C ATOM 547 O ALA A 122 -13.287 2.167 -9.484 1.00 0.00 O ATOM 548 CB ALA A 122 -10.815 1.924 -8.217 1.00 0.00 C ATOM 0 H ALA A 122 -11.889 3.444 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.627 3.797 -9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.631 1.364 -9.134 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.882 2.032 -7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.540 1.389 -7.604 1.00 0.00 H new ATOM 554 N GLY A 123 -13.180 4.385 -9.797 1.00 0.00 N ATOM 555 CA GLY A 123 -14.429 4.467 -10.537 1.00 0.00 C ATOM 556 C GLY A 123 -15.622 4.223 -9.621 1.00 0.00 C ATOM 557 O GLY A 123 -15.881 5.037 -8.732 1.00 0.00 O ATOM 0 H GLY A 123 -12.712 5.283 -9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.517 5.449 -11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.428 3.733 -11.342 1.00 0.00 H new ATOM 561 N PHE A 124 -16.370 3.142 -9.863 1.00 0.00 N ATOM 562 CA PHE A 124 -17.548 2.785 -9.077 1.00 0.00 C ATOM 563 C PHE A 124 -17.200 2.404 -7.636 1.00 0.00 C ATOM 564 O PHE A 124 -17.982 2.703 -6.733 1.00 0.00 O ATOM 565 CB PHE A 124 -18.294 1.629 -9.762 1.00 0.00 C ATOM 566 CG PHE A 124 -19.605 1.237 -9.096 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.616 0.323 -8.024 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.822 1.786 -9.544 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.824 -0.042 -7.404 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.032 1.421 -8.926 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.035 0.508 -7.856 1.00 0.00 C ATOM 0 H PHE A 124 -16.170 2.486 -10.618 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.187 3.667 -9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.496 1.907 -10.796 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.640 0.757 -9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.687 -0.102 -7.675 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.826 2.489 -10.364 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.821 -0.743 -6.583 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.963 1.844 -9.275 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.966 0.231 -7.383 1.00 0.00 H new ATOM 581 N TRP A 125 -16.040 1.791 -7.393 1.00 0.00 N ATOM 582 CA TRP A 125 -15.647 1.374 -6.053 1.00 0.00 C ATOM 583 C TRP A 125 -14.563 2.272 -5.504 1.00 0.00 C ATOM 584 O TRP A 125 -13.858 2.968 -6.233 1.00 0.00 O ATOM 585 CB TRP A 125 -15.133 -0.073 -6.098 1.00 0.00 C ATOM 586 CG TRP A 125 -16.211 -1.079 -6.311 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.513 -1.680 -7.480 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.192 -1.561 -5.347 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.632 -2.465 -7.312 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.107 -2.415 -6.023 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.415 -1.335 -3.975 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.216 -2.977 -5.381 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.510 -1.914 -3.308 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.419 -2.717 -4.018 1.00 0.00 C ATOM 0 H TRP A 125 -15.354 1.573 -8.116 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.518 1.442 -5.401 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.398 -0.165 -6.898 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.617 -0.297 -5.164 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.964 -1.564 -8.403 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.058 -3.018 -8.056 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.732 -0.705 -3.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.906 -3.602 -5.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.652 -1.742 -2.251 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.277 -3.135 -3.512 1.00 0.00 H new ATOM 605 N ILE A 126 -14.423 2.249 -4.188 1.00 0.00 N ATOM 606 CA ILE A 126 -13.441 2.995 -3.439 1.00 0.00 C ATOM 607 C ILE A 126 -12.708 1.943 -2.637 1.00 0.00 C ATOM 608 O ILE A 126 -13.272 0.918 -2.245 1.00 0.00 O ATOM 609 CB ILE A 126 -14.094 4.090 -2.564 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.723 5.155 -3.477 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.080 4.792 -1.637 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.860 5.930 -2.829 1.00 0.00 C ATOM 0 H ILE A 126 -15.023 1.680 -3.590 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.757 3.553 -4.078 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.842 3.600 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.949 5.857 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.095 4.671 -4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.592 5.551 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.627 4.058 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.303 5.264 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.251 6.662 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.655 5.240 -2.544 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.491 6.444 -1.942 1.00 0.00 H new ATOM 624 N TYR A 127 -11.437 2.231 -2.424 1.00 0.00 N ATOM 625 CA TYR A 127 -10.493 1.434 -1.677 1.00 0.00 C ATOM 626 C TYR A 127 -9.983 2.333 -0.554 1.00 0.00 C ATOM 627 O TYR A 127 -9.654 3.488 -0.822 1.00 0.00 O ATOM 628 CB TYR A 127 -9.401 0.971 -2.644 1.00 0.00 C ATOM 629 CG TYR A 127 -9.877 -0.064 -3.647 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.736 0.300 -4.702 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.496 -1.409 -3.502 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.234 -0.678 -5.576 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.983 -2.397 -4.371 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.836 -2.027 -5.433 1.00 0.00 C ATOM 635 OH TYR A 127 -11.262 -2.958 -6.331 1.00 0.00 O ATOM 0 H TYR A 127 -11.014 3.083 -2.793 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.916 0.533 -1.233 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.014 1.836 -3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.572 0.555 -2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -11.012 1.335 -4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.817 -1.686 -2.709 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.923 -0.400 -6.360 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.708 -3.432 -4.229 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.898 -3.835 -6.090 1.00 0.00 H new ATOM 645 N GLU A 128 -9.909 1.825 0.680 1.00 0.00 N ATOM 646 CA GLU A 128 -9.463 2.521 1.883 1.00 0.00 C ATOM 647 C GLU A 128 -8.432 1.645 2.586 1.00 0.00 C ATOM 648 O GLU A 128 -8.683 0.467 2.838 1.00 0.00 O ATOM 649 CB GLU A 128 -10.677 2.864 2.758 1.00 0.00 C ATOM 650 CG GLU A 128 -10.350 3.070 4.248 1.00 0.00 C ATOM 651 CD GLU A 128 -11.499 3.692 5.049 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.519 4.936 5.176 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.325 2.967 5.651 1.00 0.00 O ATOM 0 H GLU A 128 -10.175 0.860 0.873 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.982 3.470 1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.143 3.771 2.372 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.412 2.065 2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -10.089 2.109 4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.471 3.709 4.333 1.00 0.00 H new ATOM 660 N TYR A 129 -7.249 2.212 2.841 1.00 0.00 N ATOM 661 CA TYR A 129 -6.127 1.550 3.497 1.00 0.00 C ATOM 662 C TYR A 129 -5.660 2.382 4.686 1.00 0.00 C ATOM 663 O TYR A 129 -5.244 3.529 4.525 1.00 0.00 O ATOM 664 CB TYR A 129 -4.967 1.283 2.534 1.00 0.00 C ATOM 665 CG TYR A 129 -3.776 0.626 3.214 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.927 -0.610 3.873 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.524 1.270 3.224 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.841 -1.181 4.563 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.435 0.692 3.899 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.598 -0.524 4.596 1.00 0.00 C ATOM 671 OH TYR A 129 -0.583 -1.050 5.334 1.00 0.00 O ATOM 0 H TYR A 129 -7.043 3.178 2.586 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.474 0.578 3.849 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.314 0.644 1.722 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.650 2.224 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.878 -1.121 3.849 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.400 2.212 2.711 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.963 -2.127 5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.471 1.180 3.884 1.00 0.00 H new ATOM 0 HH TYR A 129 0.256 -0.982 4.832 1.00 0.00 H new ATOM 681 N CYS A 130 -5.733 1.800 5.879 1.00 0.00 N ATOM 682 CA CYS A 130 -5.349 2.429 7.134 1.00 0.00 C ATOM 683 C CYS A 130 -3.986 1.953 7.658 1.00 0.00 C ATOM 684 O CYS A 130 -3.511 0.901 7.231 1.00 0.00 O ATOM 685 CB CYS A 130 -6.469 2.184 8.142 1.00 0.00 C ATOM 686 SG CYS A 130 -7.848 3.343 8.020 1.00 0.00 S ATOM 0 H CYS A 130 -6.073 0.846 6.001 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.219 3.499 6.969 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.848 1.171 8.006 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.054 2.237 9.148 1.00 0.00 H new ATOM 691 N PRO A 131 -3.333 2.710 8.562 1.00 0.00 N ATOM 692 CA PRO A 131 -2.037 2.368 9.146 1.00 0.00 C ATOM 693 C PRO A 131 -2.091 1.157 10.092 1.00 0.00 C ATOM 694 O PRO A 131 -2.101 1.303 11.318 1.00 0.00 O ATOM 695 CB PRO A 131 -1.597 3.627 9.891 1.00 0.00 C ATOM 696 CG PRO A 131 -2.908 4.293 10.297 1.00 0.00 C ATOM 697 CD PRO A 131 -3.811 3.977 9.114 1.00 0.00 C ATOM 0 HA PRO A 131 -1.336 2.069 8.367 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.987 3.383 10.761 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.999 4.279 9.254 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.300 3.885 11.229 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.791 5.367 10.444 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.851 3.896 9.429 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.765 4.769 8.367 1.00 0.00 H new ATOM 705 N GLY A 132 -2.084 -0.051 9.535 1.00 0.00 N ATOM 706 CA GLY A 132 -2.118 -1.274 10.325 1.00 0.00 C ATOM 707 C GLY A 132 -3.439 -1.428 11.055 1.00 0.00 C ATOM 708 O GLY A 132 -3.466 -1.576 12.283 1.00 0.00 O ATOM 0 H GLY A 132 -2.055 -0.207 8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.959 -2.133 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.301 -1.265 11.047 1.00 0.00 H new ATOM 712 N ILE A 133 -4.535 -1.323 10.307 1.00 0.00 N ATOM 713 CA ILE A 133 -5.864 -1.459 10.864 1.00 0.00 C ATOM 714 C ILE A 133 -6.611 -2.473 10.003 1.00 0.00 C ATOM 715 O ILE A 133 -6.863 -3.585 10.462 1.00 0.00 O ATOM 716 CB ILE A 133 -6.547 -0.076 11.024 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.624 0.994 11.678 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.829 -0.249 11.849 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.296 2.343 11.977 1.00 0.00 C ATOM 0 H ILE A 133 -4.520 -1.142 9.303 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.850 -1.846 11.883 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.778 0.295 10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.228 0.589 12.609 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.773 1.168 11.019 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.318 0.718 11.968 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.502 -0.936 11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.579 -0.652 12.830 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.571 3.018 12.431 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.666 2.779 11.049 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.129 2.190 12.664 1.00 0.00 H new ATOM 731 N GLU A 134 -6.900 -2.145 8.747 1.00 0.00 N ATOM 732 CA GLU A 134 -7.595 -2.997 7.799 1.00 0.00 C ATOM 733 C GLU A 134 -7.607 -2.314 6.433 1.00 0.00 C ATOM 734 O GLU A 134 -7.373 -1.106 6.314 1.00 0.00 O ATOM 735 CB GLU A 134 -9.040 -3.298 8.258 1.00 0.00 C ATOM 736 CG GLU A 134 -9.885 -2.050 8.576 1.00 0.00 C ATOM 737 CD GLU A 134 -11.300 -2.387 9.058 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.522 -3.467 9.649 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.206 -1.549 8.845 1.00 0.00 O ATOM 0 H GLU A 134 -6.644 -1.241 8.350 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.069 -3.949 7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.542 -3.872 7.479 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.001 -3.930 9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.378 -1.461 9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.951 -1.426 7.684 1.00 0.00 H new ATOM 746 N PHE A 135 -7.830 -3.126 5.400 1.00 0.00 N ATOM 747 CA PHE A 135 -7.952 -2.692 4.010 1.00 0.00 C ATOM 748 C PHE A 135 -9.395 -3.049 3.653 1.00 0.00 C ATOM 749 O PHE A 135 -9.748 -4.230 3.774 1.00 0.00 O ATOM 750 CB PHE A 135 -6.956 -3.386 3.059 1.00 0.00 C ATOM 751 CG PHE A 135 -6.497 -2.546 1.881 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.158 -2.623 1.438 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.397 -1.704 1.204 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.730 -1.877 0.324 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.954 -0.953 0.103 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.631 -1.046 -0.354 1.00 0.00 C ATOM 0 H PHE A 135 -7.934 -4.135 5.512 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.720 -1.633 3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.080 -3.688 3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.417 -4.297 2.678 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.457 -3.259 1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.425 -1.635 1.529 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.705 -1.945 -0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.644 -0.292 -0.401 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.311 -0.483 -1.219 1.00 0.00 H new ATOM 766 N VAL A 136 -10.221 -2.075 3.272 1.00 0.00 N ATOM 767 CA VAL A 136 -11.621 -2.310 2.924 1.00 0.00 C ATOM 768 C VAL A 136 -11.989 -1.604 1.622 1.00 0.00 C ATOM 769 O VAL A 136 -11.371 -0.602 1.249 1.00 0.00 O ATOM 770 CB VAL A 136 -12.544 -1.878 4.077 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.229 -2.621 5.385 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.520 -0.361 4.305 1.00 0.00 C ATOM 0 H VAL A 136 -9.937 -1.098 3.196 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.759 -3.379 2.765 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.553 -2.154 3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.907 -2.282 6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.356 -3.693 5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.200 -2.416 5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.187 -0.106 5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.505 -0.046 4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.850 0.148 3.400 1.00 0.00 H new ATOM 782 N GLN A 137 -13.002 -2.116 0.933 1.00 0.00 N ATOM 783 CA GLN A 137 -13.546 -1.652 -0.330 1.00 0.00 C ATOM 784 C GLN A 137 -15.024 -1.372 -0.090 1.00 0.00 C ATOM 785 O GLN A 137 -15.710 -2.225 0.480 1.00 0.00 O ATOM 786 CB GLN A 137 -13.365 -2.756 -1.395 1.00 0.00 C ATOM 787 CG GLN A 137 -14.017 -2.460 -2.759 1.00 0.00 C ATOM 788 CD GLN A 137 -14.163 -3.714 -3.631 1.00 0.00 C ATOM 789 OE1 GLN A 137 -14.577 -4.775 -3.174 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.842 -3.624 -4.910 1.00 0.00 N ATOM 0 H GLN A 137 -13.503 -2.935 1.276 1.00 0.00 H new ATOM 0 HA GLN A 137 -13.041 -0.754 -0.687 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.298 -2.921 -1.548 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.779 -3.686 -1.006 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -15.000 -2.018 -2.599 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.418 -1.721 -3.291 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.498 -2.742 -5.289 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.938 -4.437 -5.518 1.00 0.00 H new ATOM 799 N PHE A 138 -15.498 -0.197 -0.497 1.00 0.00 N ATOM 800 CA PHE A 138 -16.889 0.219 -0.366 1.00 0.00 C ATOM 801 C PHE A 138 -17.289 1.102 -1.547 1.00 0.00 C ATOM 802 O PHE A 138 -16.425 1.638 -2.244 1.00 0.00 O ATOM 803 CB PHE A 138 -17.182 0.882 0.990 1.00 0.00 C ATOM 804 CG PHE A 138 -16.252 1.999 1.414 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.368 1.790 2.489 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.280 3.249 0.762 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.497 2.815 2.886 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.406 4.273 1.166 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.507 4.051 2.223 1.00 0.00 C ATOM 0 H PHE A 138 -14.909 0.509 -0.938 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.510 -0.677 -0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.198 1.276 0.964 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -17.159 0.110 1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.360 0.842 3.007 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.973 3.420 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.815 2.652 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.425 5.229 0.665 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.824 4.832 2.525 1.00 0.00 H new ATOM 819 N HIS A 139 -18.583 1.185 -1.849 1.00 0.00 N ATOM 820 CA HIS A 139 -19.092 2.023 -2.936 1.00 0.00 C ATOM 821 C HIS A 139 -19.365 3.398 -2.311 1.00 0.00 C ATOM 822 O HIS A 139 -19.573 3.486 -1.097 1.00 0.00 O ATOM 823 CB HIS A 139 -20.365 1.410 -3.542 1.00 0.00 C ATOM 824 CG HIS A 139 -21.072 2.341 -4.501 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.553 2.840 -5.672 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.295 2.930 -4.309 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.436 3.714 -6.176 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.511 3.815 -5.372 1.00 0.00 N ATOM 0 H HIS A 139 -19.309 0.674 -1.348 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.378 2.105 -3.756 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.105 0.489 -4.064 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.049 1.138 -2.738 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.654 2.590 -6.085 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.970 2.745 -3.486 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.303 4.261 -7.098 1.00 0.00 H new ATOM 836 N GLY A 140 -19.328 4.488 -3.079 1.00 0.00 N ATOM 837 CA GLY A 140 -19.569 5.827 -2.551 1.00 0.00 C ATOM 838 C GLY A 140 -18.925 6.897 -3.422 1.00 0.00 C ATOM 839 O GLY A 140 -18.522 6.634 -4.561 1.00 0.00 O ATOM 0 H GLY A 140 -19.131 4.466 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.642 6.006 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.174 5.896 -1.537 1.00 0.00 H new ATOM 843 N ARG A 141 -18.799 8.109 -2.871 1.00 0.00 N ATOM 844 CA ARG A 141 -18.204 9.263 -3.542 1.00 0.00 C ATOM 845 C ARG A 141 -17.055 9.831 -2.712 1.00 0.00 C ATOM 846 O ARG A 141 -17.095 9.770 -1.483 1.00 0.00 O ATOM 847 CB ARG A 141 -19.320 10.293 -3.789 1.00 0.00 C ATOM 848 CG ARG A 141 -18.967 11.349 -4.839 1.00 0.00 C ATOM 849 CD ARG A 141 -18.427 12.625 -4.192 1.00 0.00 C ATOM 850 NE ARG A 141 -17.896 13.548 -5.195 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.639 14.234 -6.067 1.00 0.00 C ATOM 852 NH1 ARG A 141 -19.962 14.294 -5.934 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.060 14.833 -7.092 1.00 0.00 N ATOM 0 H ARG A 141 -19.116 8.317 -1.924 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.771 8.976 -4.501 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.222 9.768 -4.104 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.554 10.793 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.223 10.946 -5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.852 11.586 -5.430 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.222 13.114 -3.630 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.643 12.370 -3.479 1.00 0.00 H new ATOM 0 HE ARG A 141 -16.885 13.677 -5.231 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.419 13.813 -5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -20.519 14.821 -6.607 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -17.049 14.770 -7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.624 15.358 -7.761 1.00 0.00 H new ATOM 867 N VAL A 142 -16.057 10.424 -3.371 1.00 0.00 N ATOM 868 CA VAL A 142 -14.886 11.036 -2.748 1.00 0.00 C ATOM 869 C VAL A 142 -14.670 12.416 -3.385 1.00 0.00 C ATOM 870 O VAL A 142 -15.138 12.692 -4.495 1.00 0.00 O ATOM 871 CB VAL A 142 -13.664 10.095 -2.896 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.392 10.619 -2.214 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.942 8.710 -2.311 1.00 0.00 C ATOM 0 H VAL A 142 -16.044 10.493 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.032 11.182 -1.678 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.498 10.045 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.580 9.906 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.115 11.579 -2.649 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.576 10.744 -1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.061 8.080 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.176 8.803 -1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.787 8.258 -2.831 1.00 0.00 H new ATOM 883 N ASN A 143 -13.988 13.308 -2.667 1.00 0.00 N ATOM 884 CA ASN A 143 -13.656 14.659 -3.074 1.00 0.00 C ATOM 885 C ASN A 143 -12.205 14.667 -3.524 1.00 0.00 C ATOM 886 O ASN A 143 -11.301 14.778 -2.693 1.00 0.00 O ATOM 887 CB ASN A 143 -13.839 15.647 -1.907 1.00 0.00 C ATOM 888 CG ASN A 143 -15.267 16.139 -1.743 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.109 16.000 -2.628 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.578 16.747 -0.621 1.00 0.00 N ATOM 0 H ASN A 143 -13.636 13.088 -1.735 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.317 14.970 -3.883 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.521 15.166 -0.982 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.184 16.504 -2.062 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.522 17.107 -0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.875 16.859 0.110 1.00 0.00 H new ATOM 897 N THR A 144 -11.976 14.609 -4.836 1.00 0.00 N ATOM 898 CA THR A 144 -10.651 14.622 -5.463 1.00 0.00 C ATOM 899 C THR A 144 -9.784 15.809 -4.998 1.00 0.00 C ATOM 900 O THR A 144 -8.554 15.757 -5.063 1.00 0.00 O ATOM 901 CB THR A 144 -10.862 14.640 -6.995 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.652 14.556 -7.711 1.00 0.00 O ATOM 903 CG2 THR A 144 -11.562 15.917 -7.486 1.00 0.00 C ATOM 0 H THR A 144 -12.733 14.550 -5.517 1.00 0.00 H new ATOM 0 HA THR A 144 -10.100 13.731 -5.162 1.00 0.00 H new ATOM 0 HB THR A 144 -11.484 13.765 -7.182 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.839 14.570 -8.673 1.00 0.00 H new ATOM 0 HG21 THR A 144 -11.683 15.873 -8.568 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.541 15.999 -7.015 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.959 16.786 -7.224 1.00 0.00 H new ATOM 911 N LYS A 145 -10.420 16.883 -4.522 1.00 0.00 N ATOM 912 CA LYS A 145 -9.778 18.099 -4.063 1.00 0.00 C ATOM 913 C LYS A 145 -8.894 17.954 -2.843 1.00 0.00 C ATOM 914 O LYS A 145 -8.008 18.788 -2.705 1.00 0.00 O ATOM 915 CB LYS A 145 -10.858 19.136 -3.736 1.00 0.00 C ATOM 916 CG LYS A 145 -11.584 19.676 -4.975 1.00 0.00 C ATOM 917 CD LYS A 145 -10.679 20.262 -6.074 1.00 0.00 C ATOM 918 CE LYS A 145 -9.727 21.380 -5.619 1.00 0.00 C ATOM 919 NZ LYS A 145 -8.482 20.912 -4.956 1.00 0.00 N ATOM 0 H LYS A 145 -11.436 16.922 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.122 18.399 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.589 18.688 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.401 19.968 -3.201 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.175 18.869 -5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.284 20.448 -4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.085 19.454 -6.501 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.311 20.649 -6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.455 21.981 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.262 22.036 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.778 21.678 -4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.693 20.639 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.103 20.091 -5.470 1.00 0.00 H new ATOM 933 N THR A 146 -9.154 16.984 -1.973 1.00 0.00 N ATOM 934 CA THR A 146 -8.353 16.784 -0.772 1.00 0.00 C ATOM 935 C THR A 146 -8.254 15.294 -0.400 1.00 0.00 C ATOM 936 O THR A 146 -7.428 14.908 0.434 1.00 0.00 O ATOM 937 CB THR A 146 -8.892 17.724 0.326 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.077 17.698 1.473 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.339 17.447 0.725 1.00 0.00 C ATOM 0 H THR A 146 -9.920 16.319 -2.079 1.00 0.00 H new ATOM 0 HA THR A 146 -7.311 17.061 -0.934 1.00 0.00 H new ATOM 0 HB THR A 146 -8.868 18.718 -0.122 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.653 16.818 1.553 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.643 18.149 1.501 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.985 17.565 -0.145 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.423 16.429 1.104 1.00 0.00 H new ATOM 947 N GLY A 147 -9.043 14.425 -1.045 1.00 0.00 N ATOM 948 CA GLY A 147 -9.014 12.993 -0.785 1.00 0.00 C ATOM 949 C GLY A 147 -9.862 12.642 0.429 1.00 0.00 C ATOM 950 O GLY A 147 -9.448 11.843 1.267 1.00 0.00 O ATOM 0 H GLY A 147 -9.716 14.702 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.382 12.454 -1.658 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -7.986 12.670 -0.621 1.00 0.00 H new ATOM 954 N GLU A 148 -10.984 13.332 0.610 1.00 0.00 N ATOM 955 CA GLU A 148 -11.918 13.129 1.707 1.00 0.00 C ATOM 956 C GLU A 148 -13.161 12.450 1.141 1.00 0.00 C ATOM 957 O GLU A 148 -13.644 12.807 0.065 1.00 0.00 O ATOM 958 CB GLU A 148 -12.251 14.484 2.340 1.00 0.00 C ATOM 959 CG GLU A 148 -11.167 14.909 3.346 1.00 0.00 C ATOM 960 CD GLU A 148 -11.414 16.264 4.023 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.145 17.121 3.479 1.00 0.00 O ATOM 962 OE2 GLU A 148 -10.865 16.469 5.134 1.00 0.00 O ATOM 0 H GLU A 148 -11.276 14.073 -0.027 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.491 12.496 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.344 15.240 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.216 14.426 2.844 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.086 14.143 4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.207 14.946 2.831 1.00 0.00 H new ATOM 969 N ILE A 149 -13.636 11.406 1.810 1.00 0.00 N ATOM 970 CA ILE A 149 -14.820 10.652 1.424 1.00 0.00 C ATOM 971 C ILE A 149 -16.026 11.566 1.688 1.00 0.00 C ATOM 972 O ILE A 149 -16.002 12.399 2.600 1.00 0.00 O ATOM 973 CB ILE A 149 -14.817 9.307 2.188 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.682 8.398 1.647 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.149 8.549 2.064 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.119 7.458 2.714 1.00 0.00 C ATOM 0 H ILE A 149 -13.195 11.052 2.659 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.854 10.376 0.370 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.661 9.546 3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.061 7.808 0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.878 9.022 1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.088 7.613 2.620 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.955 9.161 2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.349 8.335 1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.329 6.846 2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.712 8.045 3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.914 6.812 3.086 1.00 0.00 H new ATOM 988 N VAL A 150 -17.084 11.414 0.892 1.00 0.00 N ATOM 989 CA VAL A 150 -18.299 12.216 0.990 1.00 0.00 C ATOM 990 C VAL A 150 -19.419 11.473 1.712 1.00 0.00 C ATOM 991 O VAL A 150 -20.206 12.107 2.412 1.00 0.00 O ATOM 992 CB VAL A 150 -18.710 12.660 -0.425 1.00 0.00 C ATOM 993 CG1 VAL A 150 -19.986 13.504 -0.445 1.00 0.00 C ATOM 994 CG2 VAL A 150 -17.574 13.455 -1.085 1.00 0.00 C ATOM 0 H VAL A 150 -17.119 10.717 0.148 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.100 13.100 1.596 1.00 0.00 H new ATOM 0 HB VAL A 150 -18.912 11.746 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.221 13.784 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.811 12.926 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.836 14.404 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -17.879 13.763 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.352 14.338 -0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -16.684 12.829 -1.153 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.523 10.158 1.539 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.544 9.342 2.179 1.00 0.00 C ATOM 1006 C ASN A 151 -19.876 8.030 2.562 1.00 0.00 C ATOM 1007 O ASN A 151 -19.078 7.507 1.779 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.763 9.161 1.251 1.00 0.00 C ATOM 1009 CG ASN A 151 -21.598 8.085 0.184 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -20.931 8.290 -0.833 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -22.239 6.943 0.362 1.00 0.00 N ATOM 0 H ASN A 151 -18.891 9.625 0.942 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.942 9.818 3.075 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.633 8.918 1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.973 10.111 0.760 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -22.187 6.213 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.786 6.792 1.210 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.189 7.512 3.751 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.636 6.273 4.297 1.00 0.00 C ATOM 1020 C ARG A 152 -20.787 5.298 4.503 1.00 0.00 C ATOM 1021 O ARG A 152 -21.309 5.148 5.606 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.862 6.569 5.595 1.00 0.00 C ATOM 1023 CG ARG A 152 -17.697 7.553 5.391 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.073 7.969 6.725 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.308 6.875 7.344 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.889 6.846 8.611 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -16.298 7.765 9.479 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -15.051 5.901 9.017 1.00 0.00 N ATOM 0 H ARG A 152 -20.856 7.958 4.380 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.920 5.821 3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -19.549 6.977 6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.474 5.635 6.001 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.937 7.092 4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.055 8.438 4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.417 8.825 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.859 8.292 7.407 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.079 6.073 6.757 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -16.938 8.501 9.179 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -15.972 7.735 10.445 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -14.724 5.193 8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -14.734 5.883 9.986 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.287 4.750 3.407 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.378 3.793 3.378 1.00 0.00 C ATOM 1044 C ASP A 153 -21.902 2.451 3.915 1.00 0.00 C ATOM 1045 O ASP A 153 -20.781 2.025 3.627 1.00 0.00 O ATOM 1046 CB ASP A 153 -22.828 3.593 1.932 1.00 0.00 C ATOM 1047 CG ASP A 153 -23.801 2.427 1.797 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -24.784 2.379 2.570 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -23.577 1.570 0.912 1.00 0.00 O ATOM 0 H ASP A 153 -20.929 4.969 2.477 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.198 4.170 3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.302 4.505 1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.957 3.414 1.302 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.731 1.827 4.745 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.486 0.523 5.336 1.00 0.00 C ATOM 1056 C GLU A 154 -23.170 -0.604 4.547 1.00 0.00 C ATOM 1057 O GLU A 154 -22.991 -1.769 4.896 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.830 0.539 6.829 1.00 0.00 C ATOM 1059 CG GLU A 154 -24.319 0.766 7.152 1.00 0.00 C ATOM 1060 CD GLU A 154 -24.508 1.231 8.599 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -23.741 2.107 9.053 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -25.420 0.786 9.331 1.00 0.00 O ATOM 0 H GLU A 154 -23.622 2.232 5.033 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.421 0.301 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -22.519 -0.409 7.268 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -22.245 1.322 7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.732 1.510 6.471 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.874 -0.158 6.989 1.00 0.00 H new ATOM 1069 N SER A 155 -23.954 -0.303 3.507 1.00 0.00 N ATOM 1070 CA SER A 155 -24.656 -1.308 2.714 1.00 0.00 C ATOM 1071 C SER A 155 -23.694 -2.096 1.821 1.00 0.00 C ATOM 1072 O SER A 155 -23.781 -3.325 1.769 1.00 0.00 O ATOM 1073 CB SER A 155 -25.752 -0.620 1.884 1.00 0.00 C ATOM 1074 OG SER A 155 -26.797 -1.510 1.538 1.00 0.00 O ATOM 0 H SER A 155 -24.118 0.653 3.192 1.00 0.00 H new ATOM 0 HA SER A 155 -25.117 -2.030 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.162 0.217 2.449 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.313 -0.207 0.976 1.00 0.00 H new ATOM 0 HG SER A 155 -27.473 -1.033 1.013 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.738 -1.416 1.178 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.768 -2.031 0.277 1.00 0.00 C ATOM 1082 C LEU A 156 -20.352 -1.913 0.830 1.00 0.00 C ATOM 1083 O LEU A 156 -19.645 -0.968 0.483 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.876 -1.376 -1.117 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.152 -1.727 -1.902 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.218 -0.887 -3.183 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.192 -3.215 -2.282 1.00 0.00 C ATOM 0 H LEU A 156 -22.618 -0.408 1.273 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.992 -3.094 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.826 -0.294 -0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.010 -1.672 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.005 -1.511 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.123 -1.138 -3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.233 0.172 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.345 -1.097 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.108 -3.425 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.329 -3.455 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.167 -3.822 -1.377 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.928 -2.874 1.659 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.596 -2.924 2.271 1.00 0.00 C ATOM 1101 C VAL A 157 -18.071 -4.370 2.187 1.00 0.00 C ATOM 1102 O VAL A 157 -18.859 -5.320 2.143 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.637 -2.395 3.728 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.220 -2.143 4.282 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.433 -1.083 3.875 1.00 0.00 C ATOM 0 H VAL A 157 -20.519 -3.660 1.930 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.909 -2.273 1.730 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.138 -3.181 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.290 -1.773 5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.654 -3.074 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.713 -1.403 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.423 -0.766 4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.977 -0.310 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.462 -1.244 3.554 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.748 -4.549 2.156 1.00 0.00 N ATOM 1116 CA TYR A 158 -16.049 -5.833 2.080 1.00 0.00 C ATOM 1117 C TYR A 158 -14.744 -5.770 2.878 1.00 0.00 C ATOM 1118 O TYR A 158 -14.285 -4.677 3.220 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.740 -6.146 0.605 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.968 -6.340 -0.246 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.556 -7.614 -0.349 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.547 -5.231 -0.889 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.753 -7.769 -1.070 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.734 -5.384 -1.614 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.340 -6.653 -1.705 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.474 -6.796 -2.439 1.00 0.00 O ATOM 0 H TYR A 158 -16.102 -3.760 2.185 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.679 -6.616 2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.145 -5.334 0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.129 -7.047 0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.091 -8.467 0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.075 -4.262 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.222 -8.739 -1.138 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.184 -4.532 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.740 -5.926 -2.803 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.056 -6.902 3.059 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.785 -7.036 3.781 1.00 0.00 C ATOM 1138 C ARG A 159 -11.753 -7.716 2.879 1.00 0.00 C ATOM 1139 O ARG A 159 -12.039 -8.796 2.348 1.00 0.00 O ATOM 1140 CB ARG A 159 -13.006 -7.863 5.061 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.854 -7.102 6.093 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.156 -7.920 7.353 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.952 -9.125 7.062 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.235 -10.097 7.938 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.929 -9.975 9.228 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.828 -11.214 7.532 1.00 0.00 N ATOM 0 H ARG A 159 -14.386 -7.793 2.688 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.414 -6.049 4.058 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.499 -8.802 4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.041 -8.118 5.500 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.333 -6.188 6.378 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.794 -6.801 5.630 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -13.219 -8.212 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.693 -7.297 8.068 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.318 -9.227 6.115 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.470 -9.129 9.565 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.153 -10.728 9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.070 -11.334 6.548 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.041 -11.951 8.204 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.582 -7.094 2.681 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.496 -7.625 1.851 1.00 0.00 C ATOM 1162 C LEU A 160 -8.406 -8.203 2.751 1.00 0.00 C ATOM 1163 O LEU A 160 -8.260 -9.416 2.855 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.900 -6.584 0.875 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.908 -5.801 0.028 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.204 -4.951 -1.015 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.896 -6.690 -0.736 1.00 0.00 C ATOM 0 H LEU A 160 -10.361 -6.191 3.102 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.924 -8.409 1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.310 -5.872 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.213 -7.098 0.203 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.453 -5.194 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.945 -4.407 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.541 -4.242 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.620 -5.593 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.578 -6.065 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.347 -7.347 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.466 -7.292 -0.028 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.642 -7.339 3.421 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.563 -7.747 4.307 1.00 0.00 C ATOM 1181 C GLY A 161 -6.764 -7.167 5.699 1.00 0.00 C ATOM 1182 O GLY A 161 -7.287 -6.053 5.845 1.00 0.00 O ATOM 0 H GLY A 161 -7.760 -6.328 3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.523 -8.835 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.607 -7.413 3.903 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.300 -7.887 6.726 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.426 -7.488 8.129 1.00 0.00 C ATOM 1188 C LYS A 162 -5.077 -7.639 8.854 1.00 0.00 C ATOM 1189 O LYS A 162 -4.790 -8.704 9.415 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.549 -8.318 8.757 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.915 -7.772 10.140 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.721 -8.784 10.956 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.916 -10.044 11.302 1.00 0.00 C ATOM 1194 NZ LYS A 162 -6.597 -9.765 11.904 1.00 0.00 N ATOM 0 H LYS A 162 -5.819 -8.778 6.602 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.691 -6.434 8.218 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.426 -8.301 8.110 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.235 -9.358 8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.005 -7.512 10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.492 -6.854 10.027 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.062 -8.312 11.877 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.611 -9.069 10.395 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.497 -10.656 11.992 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.774 -10.633 10.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.216 -10.637 12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.946 -9.421 11.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.699 -9.040 12.643 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.240 -6.592 8.842 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.912 -6.573 9.449 1.00 0.00 C ATOM 1210 C PRO A 163 -2.944 -6.404 10.968 1.00 0.00 C ATOM 1211 O PRO A 163 -4.006 -6.309 11.589 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.223 -5.363 8.811 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.385 -4.391 8.716 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.498 -5.302 8.226 1.00 0.00 C ATOM 0 HA PRO A 163 -2.400 -7.520 9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.411 -4.977 9.427 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.799 -5.596 7.835 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.620 -3.936 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.184 -3.577 8.020 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.476 -4.917 8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.494 -5.378 7.139 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.752 -6.363 11.567 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.564 -6.169 13.001 1.00 0.00 C ATOM 1224 C LYS A 164 -1.444 -4.684 13.320 1.00 0.00 C ATOM 1225 O LYS A 164 -1.065 -3.881 12.468 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.307 -6.905 13.468 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.488 -8.434 13.457 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.606 -8.997 14.347 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.408 -8.609 15.813 1.00 0.00 C ATOM 1230 NZ LYS A 164 -0.465 -9.511 16.495 1.00 0.00 N ATOM 0 H LYS A 164 -0.875 -6.466 11.056 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.429 -6.573 13.526 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.530 -6.636 12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.051 -6.579 14.476 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.678 -8.748 12.431 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.453 -8.891 13.761 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.570 -8.626 13.999 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.631 -10.083 14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -1.038 -7.585 15.871 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.369 -8.631 16.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.045 -9.021 17.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -0.971 -10.359 16.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.287 -9.791 15.834 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.648 -4.342 14.590 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.601 -2.972 15.087 1.00 0.00 C ATOM 1246 C ALA A 165 -0.187 -2.413 15.216 1.00 0.00 C ATOM 1247 O ALA A 165 -0.002 -1.199 15.167 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.258 -2.940 16.466 1.00 0.00 C ATOM 0 H ALA A 165 -1.855 -5.026 15.317 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.124 -2.351 14.360 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.234 -1.923 16.857 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.293 -3.273 16.384 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.717 -3.602 17.142 1.00 0.00 H new ATOM 1254 N ASN A 166 0.812 -3.282 15.374 1.00 0.00 N ATOM 1255 CA ASN A 166 2.205 -2.889 15.534 1.00 0.00 C ATOM 1256 C ASN A 166 3.023 -3.467 14.397 1.00 0.00 C ATOM 1257 O ASN A 166 2.609 -4.418 13.726 1.00 0.00 O ATOM 1258 CB ASN A 166 2.713 -3.373 16.899 1.00 0.00 C ATOM 1259 CG ASN A 166 2.386 -2.401 18.037 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.384 -1.682 18.009 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.208 -2.364 19.069 1.00 0.00 N ATOM 0 H ASN A 166 0.670 -4.292 15.394 1.00 0.00 H new ATOM 0 HA ASN A 166 2.301 -1.804 15.501 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.273 -4.345 17.121 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.792 -3.516 16.849 1.00 0.00 H new ATOM 0 HD21 ASN A 166 3.017 -1.738 19.851 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.034 -2.962 19.084 1.00 0.00 H new ATOM 1268 N VAL A 167 4.168 -2.845 14.150 1.00 0.00 N ATOM 1269 CA VAL A 167 5.106 -3.227 13.113 1.00 0.00 C ATOM 1270 C VAL A 167 5.880 -4.497 13.476 1.00 0.00 C ATOM 1271 O VAL A 167 6.162 -5.314 12.615 1.00 0.00 O ATOM 1272 CB VAL A 167 6.028 -2.020 12.825 1.00 0.00 C ATOM 1273 CG1 VAL A 167 7.121 -1.758 13.871 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.658 -2.127 11.441 1.00 0.00 C ATOM 0 H VAL A 167 4.476 -2.034 14.686 1.00 0.00 H new ATOM 0 HA VAL A 167 4.565 -3.482 12.202 1.00 0.00 H new ATOM 0 HB VAL A 167 5.360 -1.160 12.876 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.710 -0.891 13.573 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.659 -1.567 14.840 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.771 -2.630 13.944 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.301 -1.264 11.266 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.251 -3.040 11.381 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.873 -2.153 10.685 1.00 0.00 H new ATOM 1284 N GLU A 168 6.154 -4.694 14.762 1.00 0.00 N ATOM 1285 CA GLU A 168 6.919 -5.813 15.324 1.00 0.00 C ATOM 1286 C GLU A 168 6.128 -7.118 15.355 1.00 0.00 C ATOM 1287 O GLU A 168 6.634 -8.181 15.712 1.00 0.00 O ATOM 1288 CB GLU A 168 7.409 -5.415 16.726 1.00 0.00 C ATOM 1289 CG GLU A 168 7.990 -3.993 16.692 1.00 0.00 C ATOM 1290 CD GLU A 168 8.633 -3.530 17.988 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.417 -2.560 17.902 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.212 -3.961 19.081 1.00 0.00 O ATOM 0 H GLU A 168 5.834 -4.046 15.482 1.00 0.00 H new ATOM 0 HA GLU A 168 7.772 -6.010 14.674 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.584 -5.463 17.437 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.167 -6.119 17.069 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.733 -3.939 15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.193 -3.297 16.431 1.00 0.00 H new ATOM 1299 N GLU A 169 4.850 -7.030 15.019 1.00 0.00 N ATOM 1300 CA GLU A 169 3.921 -8.150 14.957 1.00 0.00 C ATOM 1301 C GLU A 169 3.862 -8.697 13.518 1.00 0.00 C ATOM 1302 O GLU A 169 3.385 -9.806 13.278 1.00 0.00 O ATOM 1303 CB GLU A 169 2.544 -7.633 15.372 1.00 0.00 C ATOM 1304 CG GLU A 169 2.464 -7.009 16.769 1.00 0.00 C ATOM 1305 CD GLU A 169 2.322 -8.069 17.848 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.324 -8.740 18.175 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.169 -8.263 18.307 1.00 0.00 O ATOM 0 H GLU A 169 4.414 -6.142 14.772 1.00 0.00 H new ATOM 0 HA GLU A 169 4.243 -8.954 15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.220 -6.890 14.643 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.835 -8.460 15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.360 -6.417 16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.616 -6.326 16.815 1.00 0.00 H new ATOM 1314 N ARG A 170 4.374 -7.919 12.562 1.00 0.00 N ATOM 1315 CA ARG A 170 4.438 -8.163 11.126 1.00 0.00 C ATOM 1316 C ARG A 170 5.864 -8.078 10.572 1.00 0.00 C ATOM 1317 O ARG A 170 6.821 -7.963 11.337 1.00 0.00 O ATOM 1318 CB ARG A 170 3.461 -7.199 10.451 1.00 0.00 C ATOM 1319 CG ARG A 170 3.836 -5.726 10.615 1.00 0.00 C ATOM 1320 CD ARG A 170 2.818 -4.828 9.917 1.00 0.00 C ATOM 1321 NE ARG A 170 1.994 -4.052 10.849 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.460 -2.865 10.549 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.521 -2.354 9.325 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.862 -2.173 11.499 1.00 0.00 N ATOM 0 H ARG A 170 4.792 -7.020 12.800 1.00 0.00 H new ATOM 0 HA ARG A 170 4.140 -9.188 10.907 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.408 -7.435 9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.464 -7.359 10.863 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.884 -5.474 11.674 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.828 -5.550 10.200 1.00 0.00 H new ATOM 0 HD2 ARG A 170 3.344 -4.144 9.251 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.168 -5.443 9.294 1.00 0.00 H new ATOM 0 HE ARG A 170 1.819 -4.439 11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.986 -2.871 8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.102 -1.444 9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.812 -2.546 12.447 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.449 -1.265 11.286 1.00 0.00 H new ATOM 1338 N GLU A 171 6.025 -8.300 9.272 1.00 0.00 N ATOM 1339 CA GLU A 171 7.273 -8.249 8.509 1.00 0.00 C ATOM 1340 C GLU A 171 6.980 -7.543 7.174 1.00 0.00 C ATOM 1341 O GLU A 171 5.816 -7.367 6.802 1.00 0.00 O ATOM 1342 CB GLU A 171 7.787 -9.661 8.180 1.00 0.00 C ATOM 1343 CG GLU A 171 8.190 -10.515 9.385 1.00 0.00 C ATOM 1344 CD GLU A 171 7.440 -11.843 9.366 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.388 -11.952 10.042 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.901 -12.783 8.677 1.00 0.00 O ATOM 0 H GLU A 171 5.231 -8.538 8.678 1.00 0.00 H new ATOM 0 HA GLU A 171 8.023 -7.726 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.012 -10.190 7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.648 -9.570 7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.265 -10.696 9.368 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.972 -9.979 10.309 1.00 0.00 H new ATOM 1353 N PHE A 172 8.023 -7.150 6.445 1.00 0.00 N ATOM 1354 CA PHE A 172 7.983 -6.495 5.138 1.00 0.00 C ATOM 1355 C PHE A 172 9.127 -7.070 4.296 1.00 0.00 C ATOM 1356 O PHE A 172 10.117 -7.533 4.874 1.00 0.00 O ATOM 1357 CB PHE A 172 8.193 -4.990 5.305 1.00 0.00 C ATOM 1358 CG PHE A 172 6.986 -4.199 5.767 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.704 -4.084 7.139 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.185 -3.519 4.831 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.618 -3.304 7.571 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.097 -2.742 5.263 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.807 -2.639 6.635 1.00 0.00 C ATOM 0 H PHE A 172 8.979 -7.289 6.772 1.00 0.00 H new ATOM 0 HA PHE A 172 7.019 -6.666 4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.001 -4.833 6.020 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.527 -4.582 4.351 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.322 -4.595 7.862 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.407 -3.595 3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.406 -3.215 8.626 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.483 -2.224 4.541 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.964 -2.051 6.968 1.00 0.00 H new ATOM 1373 N GLU A 173 9.052 -6.955 2.964 1.00 0.00 N ATOM 1374 CA GLU A 173 10.053 -7.461 2.026 1.00 0.00 C ATOM 1375 C GLU A 173 10.568 -6.350 1.110 1.00 0.00 C ATOM 1376 O GLU A 173 9.758 -5.673 0.478 1.00 0.00 O ATOM 1377 CB GLU A 173 9.438 -8.567 1.144 1.00 0.00 C ATOM 1378 CG GLU A 173 8.996 -9.794 1.952 1.00 0.00 C ATOM 1379 CD GLU A 173 8.890 -11.036 1.076 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.953 -11.651 0.812 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.766 -11.443 0.684 1.00 0.00 O ATOM 0 H GLU A 173 8.270 -6.494 2.500 1.00 0.00 H new ATOM 0 HA GLU A 173 10.882 -7.856 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.580 -8.162 0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.167 -8.875 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.708 -9.976 2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.032 -9.594 2.419 1.00 0.00 H new ATOM 1388 N LEU A 174 11.885 -6.116 1.058 1.00 0.00 N ATOM 1389 CA LEU A 174 12.499 -5.111 0.189 1.00 0.00 C ATOM 1390 C LEU A 174 12.815 -5.814 -1.124 1.00 0.00 C ATOM 1391 O LEU A 174 13.800 -6.551 -1.233 1.00 0.00 O ATOM 1392 CB LEU A 174 13.764 -4.493 0.803 1.00 0.00 C ATOM 1393 CG LEU A 174 14.592 -3.636 -0.180 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.801 -2.518 -0.869 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.733 -2.993 0.605 1.00 0.00 C ATOM 0 H LEU A 174 12.561 -6.627 1.626 1.00 0.00 H new ATOM 0 HA LEU A 174 11.814 -4.276 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.477 -3.875 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.395 -5.293 1.190 1.00 0.00 H new ATOM 0 HG LEU A 174 14.935 -4.306 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.459 -1.967 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.980 -2.952 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.400 -1.839 -0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.336 -2.380 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.322 -2.367 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.357 -3.772 1.044 1.00 0.00 H new ATOM 1407 N LEU A 175 11.962 -5.600 -2.113 1.00 0.00 N ATOM 1408 CA LEU A 175 12.041 -6.154 -3.448 1.00 0.00 C ATOM 1409 C LEU A 175 12.455 -5.045 -4.417 1.00 0.00 C ATOM 1410 O LEU A 175 12.836 -3.933 -4.028 1.00 0.00 O ATOM 1411 CB LEU A 175 10.674 -6.734 -3.851 1.00 0.00 C ATOM 1412 CG LEU A 175 9.976 -7.632 -2.814 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.693 -8.169 -3.432 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.842 -8.803 -2.332 1.00 0.00 C ATOM 0 H LEU A 175 11.148 -4.998 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 175 12.779 -6.956 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.008 -5.904 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.804 -7.309 -4.768 1.00 0.00 H new ATOM 0 HG LEU A 175 9.775 -7.020 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.182 -8.809 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.043 -7.337 -3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.933 -8.747 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.285 -9.392 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.107 -9.433 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.750 -8.417 -1.869 1.00 0.00 H new ATOM 1426 N TYR A 176 12.546 -5.392 -5.693 1.00 0.00 N ATOM 1427 CA TYR A 176 12.869 -4.466 -6.757 1.00 0.00 C ATOM 1428 C TYR A 176 12.368 -5.083 -8.049 1.00 0.00 C ATOM 1429 O TYR A 176 12.165 -6.298 -8.109 1.00 0.00 O ATOM 1430 CB TYR A 176 14.361 -4.105 -6.811 1.00 0.00 C ATOM 1431 CG TYR A 176 15.258 -5.037 -7.583 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.519 -4.773 -8.937 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.861 -6.135 -6.955 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.430 -5.557 -9.651 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.769 -6.934 -7.668 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.094 -6.623 -9.003 1.00 0.00 C ATOM 1437 OH TYR A 176 18.036 -7.361 -9.643 1.00 0.00 O ATOM 0 H TYR A 176 12.393 -6.346 -6.019 1.00 0.00 H new ATOM 0 HA TYR A 176 12.377 -3.510 -6.578 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.454 -3.109 -7.243 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.733 -4.045 -5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.012 -3.957 -9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.628 -6.366 -5.926 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.625 -5.349 -10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.220 -7.791 -7.191 1.00 0.00 H new ATOM 0 HH TYR A 176 18.382 -8.048 -9.036 1.00 0.00 H new ATOM 1447 N ASP A 177 12.182 -4.266 -9.072 1.00 0.00 N ATOM 1448 CA ASP A 177 11.723 -4.708 -10.375 1.00 0.00 C ATOM 1449 C ASP A 177 12.561 -4.034 -11.450 1.00 0.00 C ATOM 1450 O ASP A 177 13.498 -3.286 -11.153 1.00 0.00 O ATOM 1451 CB ASP A 177 10.219 -4.447 -10.556 1.00 0.00 C ATOM 1452 CG ASP A 177 9.600 -5.634 -11.285 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.863 -5.805 -12.494 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.931 -6.452 -10.616 1.00 0.00 O ATOM 0 H ASP A 177 12.349 -3.261 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 177 11.853 -5.787 -10.462 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.741 -4.308 -9.587 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.060 -3.530 -11.124 1.00 0.00 H new ATOM 1459 N ASP A 178 12.200 -4.272 -12.704 1.00 0.00 N ATOM 1460 CA ASP A 178 12.851 -3.748 -13.895 1.00 0.00 C ATOM 1461 C ASP A 178 13.089 -2.234 -13.781 1.00 0.00 C ATOM 1462 O ASP A 178 14.123 -1.737 -14.241 1.00 0.00 O ATOM 1463 CB ASP A 178 12.002 -4.105 -15.133 1.00 0.00 C ATOM 1464 CG ASP A 178 11.942 -5.597 -15.496 1.00 0.00 C ATOM 1465 OD1 ASP A 178 12.744 -6.406 -14.968 1.00 0.00 O ATOM 1466 OD2 ASP A 178 11.106 -5.964 -16.356 1.00 0.00 O ATOM 0 H ASP A 178 11.403 -4.867 -12.928 1.00 0.00 H new ATOM 0 HA ASP A 178 13.834 -4.207 -14.000 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.985 -3.750 -14.967 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.395 -3.558 -15.990 1.00 0.00 H new ATOM 1471 N VAL A 179 12.154 -1.515 -13.146 1.00 0.00 N ATOM 1472 CA VAL A 179 12.183 -0.074 -12.917 1.00 0.00 C ATOM 1473 C VAL A 179 13.125 0.287 -11.761 1.00 0.00 C ATOM 1474 O VAL A 179 14.147 0.948 -11.987 1.00 0.00 O ATOM 1475 CB VAL A 179 10.754 0.447 -12.637 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.697 1.970 -12.425 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.800 0.093 -13.783 1.00 0.00 C ATOM 0 H VAL A 179 11.316 -1.950 -12.760 1.00 0.00 H new ATOM 0 HA VAL A 179 12.565 0.407 -13.817 1.00 0.00 H new ATOM 0 HB VAL A 179 10.446 -0.045 -11.715 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.668 2.272 -12.233 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.320 2.242 -11.573 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.063 2.476 -13.319 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.803 0.472 -13.557 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.159 0.544 -14.708 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.758 -0.990 -13.900 1.00 0.00 H new ATOM 1487 N GLY A 180 12.791 -0.090 -10.522 1.00 0.00 N ATOM 1488 CA GLY A 180 13.595 0.234 -9.361 1.00 0.00 C ATOM 1489 C GLY A 180 13.154 -0.569 -8.140 1.00 0.00 C ATOM 1490 O GLY A 180 12.395 -1.536 -8.248 1.00 0.00 O ATOM 0 H GLY A 180 11.952 -0.629 -10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.644 0.029 -9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.515 1.300 -9.146 1.00 0.00 H new ATOM 1494 N TYR A 181 13.685 -0.210 -6.973 1.00 0.00 N ATOM 1495 CA TYR A 181 13.402 -0.865 -5.701 1.00 0.00 C ATOM 1496 C TYR A 181 12.064 -0.425 -5.116 1.00 0.00 C ATOM 1497 O TYR A 181 11.607 0.689 -5.376 1.00 0.00 O ATOM 1498 CB TYR A 181 14.576 -0.633 -4.748 1.00 0.00 C ATOM 1499 CG TYR A 181 15.843 -1.429 -5.029 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.461 -1.462 -6.297 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.462 -2.092 -3.960 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.634 -2.207 -6.511 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.687 -2.755 -4.140 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.256 -2.867 -5.430 1.00 0.00 C ATOM 1505 OH TYR A 181 19.440 -3.518 -5.616 1.00 0.00 O ATOM 0 H TYR A 181 14.342 0.566 -6.885 1.00 0.00 H new ATOM 0 HA TYR A 181 13.300 -1.938 -5.863 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.827 0.427 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.245 -0.864 -3.735 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.027 -0.907 -7.115 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.992 -2.093 -2.988 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.059 -2.274 -7.502 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.197 -3.182 -3.289 1.00 0.00 H new ATOM 0 HH TYR A 181 19.948 -3.076 -6.329 1.00 0.00 H new ATOM 1515 N TYR A 182 11.445 -1.297 -4.318 1.00 0.00 N ATOM 1516 CA TYR A 182 10.154 -1.070 -3.668 1.00 0.00 C ATOM 1517 C TYR A 182 9.966 -2.062 -2.519 1.00 0.00 C ATOM 1518 O TYR A 182 10.628 -3.096 -2.478 1.00 0.00 O ATOM 1519 CB TYR A 182 9.011 -1.238 -4.687 1.00 0.00 C ATOM 1520 CG TYR A 182 8.698 -2.648 -5.153 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.639 -3.371 -4.567 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.419 -3.210 -6.224 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.329 -4.662 -5.025 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.110 -4.501 -6.686 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.063 -5.235 -6.083 1.00 0.00 C ATOM 1526 OH TYR A 182 7.758 -6.491 -6.504 1.00 0.00 O ATOM 0 H TYR A 182 11.842 -2.211 -4.100 1.00 0.00 H new ATOM 0 HA TYR A 182 10.135 -0.054 -3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.105 -0.818 -4.250 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.250 -0.638 -5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.065 -2.931 -3.765 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.213 -2.647 -6.692 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.525 -5.218 -4.565 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.672 -4.932 -7.501 1.00 0.00 H new ATOM 0 HH TYR A 182 8.353 -6.743 -7.241 1.00 0.00 H new ATOM 1536 N ILE A 183 9.128 -1.740 -1.536 1.00 0.00 N ATOM 1537 CA ILE A 183 8.852 -2.655 -0.431 1.00 0.00 C ATOM 1538 C ILE A 183 7.499 -3.255 -0.765 1.00 0.00 C ATOM 1539 O ILE A 183 6.607 -2.524 -1.201 1.00 0.00 O ATOM 1540 CB ILE A 183 8.798 -1.958 0.943 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.912 -0.906 1.068 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.865 -3.003 2.072 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.905 -0.193 2.414 1.00 0.00 C ATOM 0 H ILE A 183 8.628 -0.852 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 183 9.649 -3.393 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 183 7.849 -1.430 1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.879 -1.389 0.923 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.801 -0.170 0.272 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.826 -2.499 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.021 -3.687 1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.796 -3.564 1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.713 0.537 2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.951 0.316 2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 183 10.046 -0.922 3.212 1.00 0.00 H new ATOM 1555 N SER A 184 7.342 -4.543 -0.516 1.00 0.00 N ATOM 1556 CA SER A 184 6.123 -5.250 -0.781 1.00 0.00 C ATOM 1557 C SER A 184 5.630 -5.862 0.508 1.00 0.00 C ATOM 1558 O SER A 184 6.409 -6.411 1.295 1.00 0.00 O ATOM 1559 CB SER A 184 6.404 -6.343 -1.808 1.00 0.00 C ATOM 1560 OG SER A 184 5.216 -6.741 -2.452 1.00 0.00 O ATOM 0 H SER A 184 8.076 -5.128 -0.117 1.00 0.00 H new ATOM 0 HA SER A 184 5.363 -4.575 -1.174 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.119 -5.980 -2.546 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.862 -7.201 -1.316 1.00 0.00 H new ATOM 0 HG SER A 184 5.418 -7.441 -3.108 1.00 0.00 H new ATOM 1566 N GLU A 185 4.330 -5.733 0.724 1.00 0.00 N ATOM 1567 CA GLU A 185 3.658 -6.313 1.871 1.00 0.00 C ATOM 1568 C GLU A 185 2.297 -6.800 1.416 1.00 0.00 C ATOM 1569 O GLU A 185 1.492 -6.004 0.931 1.00 0.00 O ATOM 1570 CB GLU A 185 3.589 -5.373 3.075 1.00 0.00 C ATOM 1571 CG GLU A 185 2.562 -5.788 4.145 1.00 0.00 C ATOM 1572 CD GLU A 185 2.731 -7.154 4.836 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.397 -8.080 4.333 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.188 -7.288 5.958 1.00 0.00 O ATOM 0 H GLU A 185 3.708 -5.218 0.101 1.00 0.00 H new ATOM 0 HA GLU A 185 4.242 -7.156 2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.575 -5.319 3.536 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.346 -4.370 2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.563 -5.022 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.575 -5.771 3.682 1.00 0.00 H new ATOM 1581 N ILE A 186 2.068 -8.105 1.551 1.00 0.00 N ATOM 1582 CA ILE A 186 0.823 -8.748 1.193 1.00 0.00 C ATOM 1583 C ILE A 186 0.011 -8.878 2.488 1.00 0.00 C ATOM 1584 O ILE A 186 0.553 -9.181 3.558 1.00 0.00 O ATOM 1585 CB ILE A 186 1.101 -10.055 0.406 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.014 -10.225 -0.673 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.231 -11.291 1.315 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.278 -11.355 -1.666 1.00 0.00 C ATOM 0 H ILE A 186 2.764 -8.752 1.922 1.00 0.00 H new ATOM 0 HA ILE A 186 0.214 -8.172 0.496 1.00 0.00 H new ATOM 0 HB ILE A 186 2.074 -9.970 -0.078 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.942 -10.406 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.083 -9.289 -1.224 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.425 -12.173 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.055 -11.144 2.013 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.305 -11.432 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.537 -11.402 -2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.216 -11.168 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.343 -12.302 -1.130 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.299 -8.658 2.428 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.180 -8.727 3.580 1.00 0.00 C ATOM 1602 C ILE A 187 -3.385 -9.590 3.265 1.00 0.00 C ATOM 1603 O ILE A 187 -4.217 -9.218 2.438 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.633 -7.334 4.057 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.515 -6.268 4.078 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.246 -7.442 5.465 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.029 -4.875 4.467 1.00 0.00 C ATOM 0 H ILE A 187 -1.782 -8.423 1.561 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.612 -9.177 4.394 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.367 -6.997 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.741 -6.574 4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.049 -6.217 3.094 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.565 -6.455 5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.106 -8.111 5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.501 -7.836 6.157 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.200 -4.168 4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.783 -4.552 3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.469 -4.915 5.463 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.464 -10.736 3.930 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.547 -11.684 3.815 1.00 0.00 C ATOM 1621 C GLY A 188 -5.447 -11.516 5.032 1.00 0.00 C ATOM 1622 O GLY A 188 -5.445 -10.458 5.670 1.00 0.00 O ATOM 0 H GLY A 188 -2.744 -11.035 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.110 -11.511 2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.160 -12.702 3.764 1.00 0.00 H new ATOM 1626 N SER A 189 -6.180 -12.569 5.383 1.00 0.00 N ATOM 1627 CA SER A 189 -7.120 -12.604 6.505 1.00 0.00 C ATOM 1628 C SER A 189 -8.360 -11.786 6.129 1.00 0.00 C ATOM 1629 O SER A 189 -8.843 -10.972 6.922 1.00 0.00 O ATOM 1630 CB SER A 189 -6.480 -12.159 7.836 1.00 0.00 C ATOM 1631 OG SER A 189 -5.381 -12.971 8.210 1.00 0.00 O ATOM 0 H SER A 189 -6.136 -13.454 4.878 1.00 0.00 H new ATOM 0 HA SER A 189 -7.422 -13.636 6.686 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.149 -11.124 7.748 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.233 -12.187 8.624 1.00 0.00 H new ATOM 0 HG SER A 189 -5.009 -12.648 9.057 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.846 -11.986 4.900 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.004 -11.313 4.339 1.00 0.00 C ATOM 1639 C GLY A 190 -11.215 -12.211 4.423 1.00 0.00 C ATOM 1640 O GLY A 190 -11.554 -12.680 5.508 1.00 0.00 O ATOM 0 H GLY A 190 -8.422 -12.648 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.192 -10.384 4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.811 -11.045 3.300 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.820 -12.497 3.273 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.010 -13.329 3.103 1.00 0.00 C ATOM 1646 C ASP A 191 -12.794 -14.259 1.907 1.00 0.00 C ATOM 1647 O ASP A 191 -12.528 -13.755 0.816 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.194 -12.392 2.846 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.434 -13.179 2.457 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.935 -13.942 3.304 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.916 -12.968 1.322 1.00 0.00 O ATOM 0 H ASP A 191 -11.474 -12.134 2.384 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.203 -13.937 3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.398 -11.803 3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.941 -11.689 2.052 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.882 -15.583 2.072 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.670 -16.527 0.972 1.00 0.00 C ATOM 1658 C ILE A 192 -13.700 -16.287 -0.135 1.00 0.00 C ATOM 1659 O ILE A 192 -14.883 -16.072 0.132 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.754 -17.989 1.479 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.647 -18.341 2.501 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.735 -19.005 0.317 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.263 -18.582 1.894 1.00 0.00 C ATOM 0 H ILE A 192 -13.100 -16.027 2.964 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.672 -16.364 0.566 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.713 -18.060 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.573 -17.532 3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.948 -19.234 3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.796 -20.017 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.586 -18.823 -0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.810 -18.894 -0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.555 -18.822 2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.314 -19.412 1.190 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.933 -17.684 1.372 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.241 -16.306 -1.385 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.082 -16.131 -2.553 1.00 0.00 C ATOM 1677 C CYS A 193 -14.549 -17.515 -2.982 1.00 0.00 C ATOM 1678 O CYS A 193 -13.734 -18.293 -3.465 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.294 -15.435 -3.673 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.823 -16.240 -4.351 1.00 0.00 S ATOM 0 H CYS A 193 -12.256 -16.446 -1.611 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.942 -15.500 -2.328 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.983 -15.262 -4.500 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.990 -14.457 -3.301 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.830 -17.864 -2.861 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.270 -19.203 -3.292 1.00 0.00 C ATOM 1687 C ASP A 194 -16.172 -19.333 -4.825 1.00 0.00 C ATOM 1688 O ASP A 194 -16.247 -20.434 -5.373 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.659 -19.579 -2.752 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.710 -19.481 -1.227 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.383 -20.466 -0.530 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -18.026 -18.371 -0.739 1.00 0.00 O ATOM 0 H ASP A 194 -16.564 -17.266 -2.482 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.589 -19.931 -2.851 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.410 -18.919 -3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.909 -20.594 -3.061 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.940 -18.218 -5.530 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.784 -18.118 -6.975 1.00 0.00 C ATOM 1699 C VAL A 195 -14.588 -18.974 -7.403 1.00 0.00 C ATOM 1700 O VAL A 195 -14.693 -19.697 -8.395 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.557 -16.641 -7.387 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.502 -16.457 -8.911 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.648 -15.708 -6.839 1.00 0.00 C ATOM 0 H VAL A 195 -15.852 -17.310 -5.073 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.688 -18.477 -7.467 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.593 -16.376 -6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.341 -15.405 -9.145 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.683 -17.049 -9.320 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.443 -16.787 -9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.444 -14.685 -7.155 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.620 -16.019 -7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.655 -15.757 -5.750 1.00 0.00 H new ATOM 1713 N THR A 196 -13.456 -18.886 -6.688 1.00 0.00 N ATOM 1714 CA THR A 196 -12.252 -19.652 -7.021 1.00 0.00 C ATOM 1715 C THR A 196 -11.730 -20.484 -5.856 1.00 0.00 C ATOM 1716 O THR A 196 -10.968 -21.421 -6.083 1.00 0.00 O ATOM 1717 CB THR A 196 -11.151 -18.759 -7.632 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.299 -18.169 -6.669 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.725 -17.621 -8.469 1.00 0.00 C ATOM 0 H THR A 196 -13.353 -18.286 -5.870 1.00 0.00 H new ATOM 0 HA THR A 196 -12.553 -20.366 -7.787 1.00 0.00 H new ATOM 0 HB THR A 196 -10.577 -19.447 -8.253 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.806 -17.521 -6.137 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.910 -17.022 -8.876 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.316 -18.033 -9.287 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.359 -16.993 -7.843 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.116 -20.121 -4.635 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.744 -20.757 -3.378 1.00 0.00 C ATOM 1729 C GLY A 197 -10.510 -20.115 -2.748 1.00 0.00 C ATOM 1730 O GLY A 197 -9.932 -20.693 -1.821 1.00 0.00 O ATOM 0 H GLY A 197 -12.736 -19.324 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.579 -20.695 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.552 -21.816 -3.552 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.058 -18.966 -3.268 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.882 -18.252 -2.794 1.00 0.00 C ATOM 1736 C ALA A 198 -9.237 -17.168 -1.776 1.00 0.00 C ATOM 1737 O ALA A 198 -10.411 -16.862 -1.566 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.183 -17.631 -4.005 1.00 0.00 C ATOM 0 H ALA A 198 -10.518 -18.501 -4.051 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.224 -18.956 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.297 -17.089 -3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.890 -18.419 -4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.864 -16.942 -4.505 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.223 -16.600 -1.122 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.424 -15.532 -0.151 1.00 0.00 C ATOM 1746 C GLU A 199 -8.409 -14.174 -0.865 1.00 0.00 C ATOM 1747 O GLU A 199 -7.791 -13.992 -1.912 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.336 -15.536 0.949 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.815 -16.184 2.259 1.00 0.00 C ATOM 1750 CD GLU A 199 -7.193 -15.526 3.495 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -6.138 -16.000 3.977 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -7.802 -14.542 3.989 1.00 0.00 O ATOM 0 H GLU A 199 -7.247 -16.867 -1.251 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.389 -15.702 0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.459 -16.071 0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.024 -14.511 1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.901 -16.114 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.564 -17.245 2.250 1.00 0.00 H new ATOM 1759 N ARG A 200 -9.054 -13.199 -0.226 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.207 -11.791 -0.606 1.00 0.00 C ATOM 1761 C ARG A 200 -7.950 -10.982 -0.263 1.00 0.00 C ATOM 1762 O ARG A 200 -8.055 -9.791 0.023 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.459 -11.199 0.073 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.271 -10.308 -0.876 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.035 -11.102 -1.946 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.090 -11.962 -1.373 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.196 -12.370 -2.004 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.359 -12.117 -3.298 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.129 -13.049 -1.349 1.00 0.00 N ATOM 0 H ARG A 200 -9.529 -13.391 0.656 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.338 -11.734 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.091 -12.010 0.435 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.156 -10.617 0.944 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.980 -9.720 -0.294 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.599 -9.603 -1.366 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.484 -10.408 -2.656 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.332 -11.720 -2.505 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.964 -12.273 -0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.639 -11.610 -3.813 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.204 -12.430 -3.776 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.004 -13.262 -0.359 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.971 -13.358 -1.835 1.00 0.00 H new ATOM 1783 N MET A 201 -6.767 -11.592 -0.281 1.00 0.00 N ATOM 1784 CA MET A 201 -5.560 -10.897 0.136 1.00 0.00 C ATOM 1785 C MET A 201 -5.152 -9.864 -0.910 1.00 0.00 C ATOM 1786 O MET A 201 -5.421 -10.004 -2.105 1.00 0.00 O ATOM 1787 CB MET A 201 -4.427 -11.926 0.313 1.00 0.00 C ATOM 1788 CG MET A 201 -4.115 -12.690 -0.990 1.00 0.00 C ATOM 1789 SD MET A 201 -3.602 -14.415 -0.790 1.00 0.00 S ATOM 1790 CE MET A 201 -1.830 -14.232 -1.102 1.00 0.00 C ATOM 0 H MET A 201 -6.623 -12.557 -0.578 1.00 0.00 H new ATOM 0 HA MET A 201 -5.750 -10.382 1.078 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.527 -11.415 0.656 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.705 -12.638 1.090 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.001 -12.666 -1.624 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.328 -12.156 -1.522 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.364 -15.217 -1.144 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.679 -13.718 -2.051 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.377 -13.650 -0.299 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.509 -8.809 -0.417 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.069 -7.665 -1.197 1.00 0.00 C ATOM 1802 C VAL A 202 -2.560 -7.478 -1.120 1.00 0.00 C ATOM 1803 O VAL A 202 -1.964 -7.773 -0.091 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.858 -6.429 -0.696 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.931 -6.278 0.837 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.320 -5.103 -1.257 1.00 0.00 C ATOM 0 H VAL A 202 -4.274 -8.728 0.572 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.277 -7.820 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.861 -6.630 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.503 -5.385 1.088 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.419 -7.153 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.923 -6.189 1.242 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.915 -4.276 -0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.280 -4.975 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.383 -5.116 -2.345 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.945 -6.953 -2.177 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.520 -6.678 -2.287 1.00 0.00 C ATOM 1818 C GLU A 203 -0.365 -5.156 -2.347 1.00 0.00 C ATOM 1819 O GLU A 203 -1.020 -4.508 -3.169 1.00 0.00 O ATOM 1820 CB GLU A 203 0.028 -7.353 -3.556 1.00 0.00 C ATOM 1821 CG GLU A 203 1.560 -7.381 -3.576 1.00 0.00 C ATOM 1822 CD GLU A 203 2.109 -7.832 -4.938 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.636 -7.001 -5.717 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.047 -9.048 -5.246 1.00 0.00 O ATOM 0 H GLU A 203 -2.456 -6.696 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 203 0.041 -7.072 -1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.354 -8.372 -3.618 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.336 -6.822 -4.435 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.944 -6.388 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.921 -8.055 -2.799 1.00 0.00 H new ATOM 1831 N ILE A 204 0.483 -4.579 -1.493 1.00 0.00 N ATOM 1832 CA ILE A 204 0.728 -3.144 -1.424 1.00 0.00 C ATOM 1833 C ILE A 204 2.209 -2.892 -1.705 1.00 0.00 C ATOM 1834 O ILE A 204 3.065 -3.305 -0.917 1.00 0.00 O ATOM 1835 CB ILE A 204 0.313 -2.574 -0.053 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.116 -2.993 0.351 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.355 -1.036 -0.107 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.153 -4.252 1.216 1.00 0.00 C ATOM 0 H ILE A 204 1.029 -5.112 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 204 0.123 -2.632 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 204 1.012 -2.971 0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.588 -2.174 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.706 -3.161 -0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.062 -0.630 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.366 -0.708 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.334 -0.680 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.187 -4.492 1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.709 -5.083 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.589 -4.080 2.133 1.00 0.00 H new ATOM 1850 N GLN A 205 2.507 -2.194 -2.802 1.00 0.00 N ATOM 1851 CA GLN A 205 3.869 -1.868 -3.197 1.00 0.00 C ATOM 1852 C GLN A 205 4.207 -0.418 -2.827 1.00 0.00 C ATOM 1853 O GLN A 205 3.604 0.526 -3.346 1.00 0.00 O ATOM 1854 CB GLN A 205 4.065 -2.101 -4.700 1.00 0.00 C ATOM 1855 CG GLN A 205 3.725 -3.532 -5.153 1.00 0.00 C ATOM 1856 CD GLN A 205 4.222 -3.808 -6.573 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.474 -2.889 -7.353 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.374 -5.071 -6.931 1.00 0.00 N ATOM 0 H GLN A 205 1.799 -1.838 -3.444 1.00 0.00 H new ATOM 0 HA GLN A 205 4.549 -2.526 -2.656 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.443 -1.397 -5.252 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.101 -1.883 -4.961 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.174 -4.248 -4.465 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.646 -3.681 -5.109 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.160 -5.818 -6.270 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.706 -5.299 -7.868 1.00 0.00 H new ATOM 1867 N TYR A 206 5.175 -0.233 -1.936 1.00 0.00 N ATOM 1868 CA TYR A 206 5.655 1.073 -1.473 1.00 0.00 C ATOM 1869 C TYR A 206 6.836 1.532 -2.328 1.00 0.00 C ATOM 1870 O TYR A 206 7.916 0.935 -2.273 1.00 0.00 O ATOM 1871 CB TYR A 206 5.998 0.997 0.010 1.00 0.00 C ATOM 1872 CG TYR A 206 4.809 0.580 0.850 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.645 -0.767 1.228 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.831 1.535 1.187 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.530 -1.151 1.989 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.713 1.157 1.951 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.574 -0.185 2.373 1.00 0.00 C ATOM 1878 OH TYR A 206 1.534 -0.530 3.177 1.00 0.00 O ATOM 0 H TYR A 206 5.667 -1.012 -1.499 1.00 0.00 H new ATOM 0 HA TYR A 206 4.871 1.822 -1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.812 0.287 0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.357 1.969 0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.377 -1.504 0.932 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.940 2.558 0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.403 -2.183 2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.964 1.889 2.214 1.00 0.00 H new ATOM 0 HH TYR A 206 0.794 0.098 3.042 1.00 0.00 H new ATOM 1888 N VAL A 207 6.640 2.620 -3.077 1.00 0.00 N ATOM 1889 CA VAL A 207 7.611 3.228 -3.991 1.00 0.00 C ATOM 1890 C VAL A 207 7.799 4.731 -3.709 1.00 0.00 C ATOM 1891 O VAL A 207 7.109 5.312 -2.865 1.00 0.00 O ATOM 1892 CB VAL A 207 7.114 3.005 -5.444 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.072 1.523 -5.826 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.722 3.607 -5.688 1.00 0.00 C ATOM 0 H VAL A 207 5.755 3.127 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 207 8.583 2.757 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 207 7.843 3.519 -6.071 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.718 1.422 -6.852 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.072 1.098 -5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.396 0.993 -5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.422 3.423 -6.720 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.002 3.145 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.753 4.681 -5.505 1.00 0.00 H new ATOM 1904 N CYS A 208 8.772 5.367 -4.368 1.00 0.00 N ATOM 1905 CA CYS A 208 9.031 6.799 -4.234 1.00 0.00 C ATOM 1906 C CYS A 208 8.107 7.519 -5.221 1.00 0.00 C ATOM 1907 O CYS A 208 7.861 6.990 -6.306 1.00 0.00 O ATOM 1908 CB CYS A 208 10.494 7.097 -4.580 1.00 0.00 C ATOM 1909 SG CYS A 208 10.871 8.773 -5.124 1.00 0.00 S ATOM 0 H CYS A 208 9.406 4.897 -5.014 1.00 0.00 H new ATOM 0 HA CYS A 208 8.846 7.134 -3.213 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.103 6.879 -3.702 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.806 6.407 -5.364 1.00 0.00 H new ATOM 1914 N GLY A 209 7.567 8.684 -4.853 1.00 0.00 N ATOM 1915 CA GLY A 209 6.692 9.473 -5.721 1.00 0.00 C ATOM 1916 C GLY A 209 7.353 10.786 -6.107 1.00 0.00 C ATOM 1917 O GLY A 209 8.025 11.378 -5.262 1.00 0.00 O ATOM 0 H GLY A 209 7.726 9.108 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.454 8.903 -6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.750 9.672 -5.211 1.00 0.00 H new ATOM 1921 N GLY A 210 7.089 11.226 -7.342 1.00 0.00 N ATOM 1922 CA GLY A 210 7.566 12.438 -8.001 1.00 0.00 C ATOM 1923 C GLY A 210 7.763 13.598 -7.048 1.00 0.00 C ATOM 1924 O GLY A 210 8.901 13.953 -6.732 1.00 0.00 O ATOM 0 H GLY A 210 6.479 10.690 -7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.510 12.224 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 210 6.854 12.728 -8.773 1.00 0.00 H new ATOM 1928 N SER A 211 6.649 14.188 -6.606 1.00 0.00 N ATOM 1929 CA SER A 211 6.664 15.296 -5.679 1.00 0.00 C ATOM 1930 C SER A 211 7.102 14.728 -4.335 1.00 0.00 C ATOM 1931 O SER A 211 6.301 14.228 -3.535 1.00 0.00 O ATOM 1932 CB SER A 211 5.292 15.962 -5.624 1.00 0.00 C ATOM 1933 OG SER A 211 5.296 17.070 -4.749 1.00 0.00 O ATOM 0 H SER A 211 5.712 13.900 -6.889 1.00 0.00 H new ATOM 0 HA SER A 211 7.357 16.079 -5.987 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.002 16.286 -6.624 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.547 15.238 -5.295 1.00 0.00 H new ATOM 0 HG SER A 211 4.405 17.478 -4.734 1.00 0.00 H new ATOM 1939 N ASN A 212 8.397 14.814 -4.083 1.00 0.00 N ATOM 1940 CA ASN A 212 9.071 14.359 -2.880 1.00 0.00 C ATOM 1941 C ASN A 212 8.803 15.301 -1.685 1.00 0.00 C ATOM 1942 O ASN A 212 9.544 15.281 -0.703 1.00 0.00 O ATOM 1943 CB ASN A 212 10.561 14.160 -3.188 1.00 0.00 C ATOM 1944 CG ASN A 212 11.206 15.437 -3.695 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.446 16.365 -2.932 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.429 15.568 -4.991 1.00 0.00 N ATOM 0 H ASN A 212 9.044 15.228 -4.754 1.00 0.00 H new ATOM 0 HA ASN A 212 8.666 13.396 -2.569 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.077 13.824 -2.288 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.676 13.373 -3.934 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.802 16.443 -5.358 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.228 14.794 -5.624 1.00 0.00 H new ATOM 1953 N SER A 213 7.728 16.099 -1.724 1.00 0.00 N ATOM 1954 CA SER A 213 7.329 17.049 -0.690 1.00 0.00 C ATOM 1955 C SER A 213 5.819 16.998 -0.391 1.00 0.00 C ATOM 1956 O SER A 213 5.174 18.043 -0.258 1.00 0.00 O ATOM 1957 CB SER A 213 7.786 18.456 -1.100 1.00 0.00 C ATOM 1958 OG SER A 213 9.183 18.510 -1.334 1.00 0.00 O ATOM 0 H SER A 213 7.086 16.096 -2.517 1.00 0.00 H new ATOM 0 HA SER A 213 7.818 16.771 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.255 18.762 -2.001 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.521 19.166 -0.317 1.00 0.00 H new ATOM 0 HG SER A 213 9.436 19.420 -1.594 1.00 0.00 H new ATOM 1964 N GLY A 214 5.209 15.809 -0.344 1.00 0.00 N ATOM 1965 CA GLY A 214 3.787 15.668 -0.043 1.00 0.00 C ATOM 1966 C GLY A 214 3.488 14.333 0.633 1.00 0.00 C ATOM 1967 O GLY A 214 4.335 13.441 0.639 1.00 0.00 O ATOM 0 H GLY A 214 5.687 14.924 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.469 16.485 0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.209 15.748 -0.964 1.00 0.00 H new ATOM 1971 N PRO A 215 2.286 14.169 1.207 1.00 0.00 N ATOM 1972 CA PRO A 215 1.907 12.941 1.891 1.00 0.00 C ATOM 1973 C PRO A 215 1.725 11.772 0.919 1.00 0.00 C ATOM 1974 O PRO A 215 1.672 11.935 -0.307 1.00 0.00 O ATOM 1975 CB PRO A 215 0.604 13.278 2.624 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.018 14.356 1.742 1.00 0.00 C ATOM 1977 CD PRO A 215 1.203 15.139 1.258 1.00 0.00 C ATOM 0 HA PRO A 215 2.686 12.612 2.579 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.045 12.407 2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.792 13.642 3.634 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.579 13.926 0.912 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.709 14.988 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.024 15.580 0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.440 15.958 1.938 1.00 0.00 H new ATOM 1985 N SER A 216 1.646 10.573 1.492 1.00 0.00 N ATOM 1986 CA SER A 216 1.452 9.348 0.741 1.00 0.00 C ATOM 1987 C SER A 216 -0.003 9.226 0.312 1.00 0.00 C ATOM 1988 O SER A 216 -0.896 9.742 0.985 1.00 0.00 O ATOM 1989 CB SER A 216 1.826 8.159 1.625 1.00 0.00 C ATOM 1990 OG SER A 216 3.178 8.281 2.014 1.00 0.00 O ATOM 0 H SER A 216 1.716 10.430 2.499 1.00 0.00 H new ATOM 0 HA SER A 216 2.082 9.363 -0.148 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.183 8.127 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.673 7.225 1.084 1.00 0.00 H new ATOM 0 HG SER A 216 3.678 8.753 1.316 1.00 0.00 H new ATOM 1996 N THR A 217 -0.237 8.482 -0.762 1.00 0.00 N ATOM 1997 CA THR A 217 -1.525 8.214 -1.359 1.00 0.00 C ATOM 1998 C THR A 217 -1.361 6.990 -2.257 1.00 0.00 C ATOM 1999 O THR A 217 -0.236 6.573 -2.564 1.00 0.00 O ATOM 2000 CB THR A 217 -1.986 9.403 -2.220 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.932 10.019 -2.933 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.773 10.452 -1.442 1.00 0.00 C ATOM 0 H THR A 217 0.522 8.023 -1.266 1.00 0.00 H new ATOM 0 HA THR A 217 -2.268 8.048 -0.579 1.00 0.00 H new ATOM 0 HB THR A 217 -2.664 8.953 -2.945 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.286 10.764 -3.462 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.065 11.260 -2.113 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.666 9.995 -1.015 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.152 10.853 -0.641 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.479 6.379 -2.632 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.484 5.221 -3.514 1.00 0.00 C ATOM 2012 C ILE A 218 -2.361 5.764 -4.940 1.00 0.00 C ATOM 2013 O ILE A 218 -3.108 6.663 -5.337 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.741 4.365 -3.325 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.789 3.648 -1.954 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.790 3.329 -4.458 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.935 4.126 -1.054 1.00 0.00 C ATOM 0 H ILE A 218 -3.408 6.674 -2.332 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.653 4.553 -3.286 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.607 5.027 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.889 2.575 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.842 3.805 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.678 2.707 -4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.827 3.842 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.900 2.702 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.908 3.581 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.825 5.193 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.888 3.944 -1.551 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.417 5.228 -5.711 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.186 5.626 -7.093 1.00 0.00 C ATOM 2031 C GLN A 219 -2.181 5.000 -8.056 1.00 0.00 C ATOM 2032 O GLN A 219 -2.696 5.668 -8.957 1.00 0.00 O ATOM 2033 CB GLN A 219 0.217 5.171 -7.479 1.00 0.00 C ATOM 2034 CG GLN A 219 1.241 6.089 -6.833 1.00 0.00 C ATOM 2035 CD GLN A 219 1.188 7.499 -7.433 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.574 7.724 -8.578 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.646 8.473 -6.724 1.00 0.00 N ATOM 0 H GLN A 219 -0.785 4.496 -5.387 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.304 6.708 -7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.379 4.143 -7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.331 5.187 -8.563 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.058 6.142 -5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.240 5.673 -6.966 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.324 8.293 -5.773 1.00 0.00 H new ATOM 0 HE22 GLN A 219 0.550 9.405 -7.127 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.398 3.699 -7.922 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.303 2.947 -8.758 1.00 0.00 C ATOM 2048 C TRP A 220 -3.824 1.773 -7.961 1.00 0.00 C ATOM 2049 O TRP A 220 -3.284 1.430 -6.906 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.594 2.479 -10.028 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.293 1.766 -9.842 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.082 2.326 -10.051 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.030 0.385 -9.430 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.905 1.399 -9.818 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.381 0.166 -9.499 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.823 -0.707 -9.010 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.969 -1.076 -9.223 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.238 -1.957 -8.743 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.148 -2.149 -8.850 1.00 0.00 C ATOM 0 H TRP A 220 -1.936 3.131 -7.212 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.138 3.576 -9.066 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.270 1.819 -10.572 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.419 3.349 -10.661 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.085 3.349 -10.355 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.904 1.599 -9.874 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.889 -0.580 -8.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.039 -1.204 -9.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.867 -2.785 -8.450 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.580 -3.118 -8.646 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.863 1.158 -8.509 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.570 0.035 -7.945 1.00 0.00 C ATOM 2072 C VAL A 221 -5.996 -0.853 -9.116 1.00 0.00 C ATOM 2073 O VAL A 221 -6.398 -0.331 -10.164 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.776 0.662 -7.204 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.848 -0.326 -6.753 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.298 1.481 -5.988 1.00 0.00 C ATOM 0 H VAL A 221 -5.249 1.451 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.992 -0.580 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.251 1.302 -7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.648 0.212 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.254 -0.844 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.409 -1.053 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.159 1.914 -5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.760 0.830 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.636 2.279 -6.324 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.885 -2.177 -8.973 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.304 -3.122 -10.010 1.00 0.00 C ATOM 2088 C ARG A 222 -6.442 -4.538 -9.472 1.00 0.00 C ATOM 2089 O ARG A 222 -5.595 -5.031 -8.732 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.397 -3.108 -11.249 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.875 -3.154 -11.002 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.164 -1.963 -11.674 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.460 -1.867 -13.116 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.061 -2.730 -14.057 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.161 -3.670 -13.807 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -3.592 -2.656 -15.265 1.00 0.00 N ATOM 0 H ARG A 222 -5.504 -2.622 -8.138 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.287 -2.776 -10.329 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.665 -3.959 -11.875 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.620 -2.208 -11.822 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.678 -3.141 -9.930 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.469 -4.089 -11.389 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.467 -1.039 -11.182 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.088 -2.061 -11.533 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.019 -1.071 -13.423 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.752 -3.750 -12.876 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.877 -4.314 -14.546 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.296 -1.947 -15.470 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.297 -3.307 -15.992 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.542 -5.174 -9.842 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.905 -6.533 -9.498 1.00 0.00 C ATOM 2112 C GLU A 223 -7.236 -7.375 -10.585 1.00 0.00 C ATOM 2113 O GLU A 223 -7.758 -7.497 -11.696 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.439 -6.599 -9.482 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.003 -7.955 -9.071 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.483 -7.808 -8.703 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.785 -7.416 -7.547 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.348 -7.953 -9.601 1.00 0.00 O ATOM 0 H GLU A 223 -8.246 -4.724 -10.427 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.581 -6.892 -8.521 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.817 -5.839 -8.798 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.812 -6.349 -10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.890 -8.669 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.445 -8.350 -8.222 1.00 0.00 H new ATOM 2125 N THR A 224 -6.020 -7.852 -10.317 1.00 0.00 N ATOM 2126 CA THR A 224 -5.263 -8.647 -11.279 1.00 0.00 C ATOM 2127 C THR A 224 -5.932 -9.999 -11.506 1.00 0.00 C ATOM 2128 O THR A 224 -6.227 -10.393 -12.640 1.00 0.00 O ATOM 2129 CB THR A 224 -3.811 -8.829 -10.802 1.00 0.00 C ATOM 2130 OG1 THR A 224 -3.734 -9.512 -9.583 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.033 -7.512 -10.765 1.00 0.00 C ATOM 0 H THR A 224 -5.536 -7.698 -9.432 1.00 0.00 H new ATOM 0 HA THR A 224 -5.247 -8.114 -12.230 1.00 0.00 H new ATOM 0 HB THR A 224 -3.326 -9.456 -11.550 1.00 0.00 H new ATOM 0 HG1 THR A 224 -4.011 -8.916 -8.856 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.016 -7.700 -10.421 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.004 -7.078 -11.765 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.524 -6.818 -10.083 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.117 -10.722 -10.408 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.719 -12.040 -10.347 1.00 0.00 C ATOM 2141 C LYS A 225 -8.195 -11.857 -10.024 1.00 0.00 C ATOM 2142 O LYS A 225 -8.686 -10.732 -9.974 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.984 -12.905 -9.317 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.449 -12.833 -9.375 1.00 0.00 C ATOM 2145 CD LYS A 225 -3.774 -13.104 -10.727 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.254 -12.915 -10.599 1.00 0.00 C ATOM 2147 NZ LYS A 225 -1.576 -14.042 -9.918 1.00 0.00 N ATOM 0 H LYS A 225 -5.834 -10.382 -9.489 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.634 -12.565 -11.298 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.308 -12.608 -8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.288 -13.943 -9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.147 -11.840 -9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.052 -13.546 -8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.997 -14.118 -11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.171 -12.428 -11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.826 -12.791 -11.594 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.055 -11.995 -10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.555 -13.852 -9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -1.959 -14.148 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.737 -14.919 -10.454 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.926 -12.948 -9.820 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.349 -12.838 -9.511 1.00 0.00 C ATOM 2163 C ILE A 226 -10.528 -12.368 -8.069 1.00 0.00 C ATOM 2164 O ILE A 226 -11.402 -11.543 -7.806 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.081 -14.183 -9.746 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.188 -14.528 -11.248 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.501 -14.175 -9.157 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.935 -15.174 -11.842 1.00 0.00 C ATOM 0 H ILE A 226 -8.567 -13.902 -9.862 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.794 -12.103 -10.182 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.478 -14.936 -9.239 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.032 -15.202 -11.394 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.409 -13.616 -11.802 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.978 -15.137 -9.344 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.448 -13.999 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.085 -13.383 -9.626 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.099 -15.382 -12.899 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.089 -14.495 -11.733 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.723 -16.106 -11.318 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.690 -12.865 -7.153 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.801 -12.540 -5.741 1.00 0.00 C ATOM 2182 C CYS A 227 -8.617 -11.766 -5.153 1.00 0.00 C ATOM 2183 O CYS A 227 -8.781 -11.189 -4.080 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.085 -13.854 -5.004 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.278 -14.954 -5.805 1.00 0.00 S ATOM 0 H CYS A 227 -8.923 -13.499 -7.375 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.619 -11.831 -5.609 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.145 -14.393 -4.882 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -10.449 -13.618 -4.004 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.446 -11.773 -5.802 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.279 -11.030 -5.317 1.00 0.00 C ATOM 2192 C VAL A 228 -6.424 -9.599 -5.852 1.00 0.00 C ATOM 2193 O VAL A 228 -7.045 -9.376 -6.900 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.940 -11.668 -5.753 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.760 -11.144 -4.920 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.946 -13.197 -5.605 1.00 0.00 C ATOM 0 H VAL A 228 -7.283 -12.287 -6.667 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.251 -11.045 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.824 -11.393 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.838 -11.617 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.680 -10.064 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.924 -11.379 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.984 -13.597 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.121 -13.461 -4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.738 -13.619 -6.224 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.851 -8.631 -5.145 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.895 -7.221 -5.490 1.00 0.00 C ATOM 2208 C TYR A 229 -4.494 -6.632 -5.314 1.00 0.00 C ATOM 2209 O TYR A 229 -3.815 -6.936 -4.336 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.957 -6.580 -4.588 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.854 -5.080 -4.445 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.696 -4.258 -5.567 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -6.807 -4.516 -3.164 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.398 -2.903 -5.383 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.601 -3.145 -2.975 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.362 -2.331 -4.095 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.065 -1.012 -3.964 1.00 0.00 O ATOM 0 H TYR A 229 -5.327 -8.816 -4.289 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.175 -7.036 -6.527 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.943 -6.825 -4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.890 -7.030 -3.597 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.803 -4.664 -6.562 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -6.933 -5.154 -2.302 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -6.192 -2.284 -6.244 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -6.625 -2.719 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.112 -0.759 -3.018 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.073 -5.758 -6.229 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.767 -5.122 -6.236 1.00 0.00 C ATOM 2229 C GLU A 230 -2.963 -3.606 -6.173 1.00 0.00 C ATOM 2230 O GLU A 230 -3.791 -3.041 -6.902 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.010 -5.562 -7.510 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.288 -6.910 -7.389 1.00 0.00 C ATOM 2233 CD GLU A 230 -2.185 -8.125 -7.139 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -3.355 -8.129 -7.581 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.659 -9.142 -6.641 1.00 0.00 O ATOM 0 H GLU A 230 -4.658 -5.467 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.171 -5.420 -5.373 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.718 -5.617 -8.337 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.279 -4.795 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.723 -7.082 -8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.565 -6.842 -6.576 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.170 -2.950 -5.324 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.176 -1.516 -5.086 1.00 0.00 C ATOM 2244 C ALA A 231 -0.738 -1.004 -4.976 1.00 0.00 C ATOM 2245 O ALA A 231 0.188 -1.767 -4.681 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.895 -1.251 -3.759 1.00 0.00 C ATOM 0 H ALA A 231 -1.473 -3.434 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.680 -1.007 -5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.911 -0.179 -3.561 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.918 -1.624 -3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.369 -1.761 -2.952 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.549 0.303 -5.145 1.00 0.00 N ATOM 2253 CA GLN A 232 0.760 0.940 -5.049 1.00 0.00 C ATOM 2254 C GLN A 232 0.600 2.247 -4.294 1.00 0.00 C ATOM 2255 O GLN A 232 -0.395 2.943 -4.476 1.00 0.00 O ATOM 2256 CB GLN A 232 1.351 1.118 -6.445 1.00 0.00 C ATOM 2257 CG GLN A 232 2.709 1.825 -6.435 1.00 0.00 C ATOM 2258 CD GLN A 232 3.416 1.690 -7.774 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.423 2.630 -8.566 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.989 0.536 -8.070 1.00 0.00 N ATOM 0 H GLN A 232 -1.306 0.953 -5.354 1.00 0.00 H new ATOM 0 HA GLN A 232 1.465 0.320 -4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.460 0.140 -6.914 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.654 1.690 -7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.569 2.880 -6.201 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.334 1.404 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.971 -0.230 -7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.450 0.412 -8.972 1.00 0.00 H new ATOM 2269 N VAL A 233 1.587 2.611 -3.486 1.00 0.00 N ATOM 2270 CA VAL A 233 1.608 3.811 -2.658 1.00 0.00 C ATOM 2271 C VAL A 233 2.936 4.533 -2.845 1.00 0.00 C ATOM 2272 O VAL A 233 3.995 3.899 -2.814 1.00 0.00 O ATOM 2273 CB VAL A 233 1.428 3.400 -1.178 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.445 4.599 -0.216 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.132 2.611 -0.946 1.00 0.00 C ATOM 0 H VAL A 233 2.434 2.052 -3.385 1.00 0.00 H new ATOM 0 HA VAL A 233 0.799 4.482 -2.949 1.00 0.00 H new ATOM 0 HB VAL A 233 2.286 2.764 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.314 4.246 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.398 5.120 -0.301 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.634 5.282 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.051 2.345 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.723 3.223 -1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.146 1.703 -1.549 1.00 0.00 H new ATOM 2285 N THR A 234 2.892 5.849 -3.040 1.00 0.00 N ATOM 2286 CA THR A 234 4.093 6.656 -3.203 1.00 0.00 C ATOM 2287 C THR A 234 4.422 7.338 -1.879 1.00 0.00 C ATOM 2288 O THR A 234 3.526 7.728 -1.118 1.00 0.00 O ATOM 2289 CB THR A 234 3.932 7.681 -4.333 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.629 8.233 -4.380 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.310 7.045 -5.674 1.00 0.00 C ATOM 0 H THR A 234 2.024 6.382 -3.089 1.00 0.00 H new ATOM 0 HA THR A 234 4.921 6.006 -3.485 1.00 0.00 H new ATOM 0 HB THR A 234 4.611 8.509 -4.127 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.574 8.881 -5.113 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.193 7.779 -6.471 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.347 6.710 -5.639 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.660 6.192 -5.868 1.00 0.00 H new ATOM 2299 N ILE A 235 5.715 7.518 -1.610 1.00 0.00 N ATOM 2300 CA ILE A 235 6.203 8.163 -0.393 1.00 0.00 C ATOM 2301 C ILE A 235 7.443 9.020 -0.704 1.00 0.00 C ATOM 2302 O ILE A 235 8.345 8.515 -1.369 1.00 0.00 O ATOM 2303 CB ILE A 235 6.529 7.089 0.672 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.435 6.002 0.777 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.800 7.787 2.022 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.711 4.919 1.801 1.00 0.00 C ATOM 0 H ILE A 235 6.460 7.217 -2.238 1.00 0.00 H new ATOM 0 HA ILE A 235 5.428 8.820 0.001 1.00 0.00 H new ATOM 0 HB ILE A 235 7.427 6.553 0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.488 6.482 1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.311 5.535 -0.200 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.031 7.038 2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.644 8.468 1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.916 8.349 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.890 4.202 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.639 4.407 1.548 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.803 5.368 2.790 1.00 0.00 H new ATOM 2318 N PRO A 236 7.558 10.255 -0.175 1.00 0.00 N ATOM 2319 CA PRO A 236 8.718 11.110 -0.424 1.00 0.00 C ATOM 2320 C PRO A 236 9.957 10.608 0.326 1.00 0.00 C ATOM 2321 O PRO A 236 11.033 10.489 -0.245 1.00 0.00 O ATOM 2322 CB PRO A 236 8.305 12.492 0.078 1.00 0.00 C ATOM 2323 CG PRO A 236 7.288 12.205 1.166 1.00 0.00 C ATOM 2324 CD PRO A 236 6.568 10.974 0.623 1.00 0.00 C ATOM 0 HA PRO A 236 8.991 11.118 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 236 9.159 13.046 0.468 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.873 13.093 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.765 12.007 2.126 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.606 13.042 1.316 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.192 10.351 1.435 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.709 11.259 0.016 1.00 0.00 H new ATOM 2332 N GLU A 237 9.804 10.238 1.600 1.00 0.00 N ATOM 2333 CA GLU A 237 10.891 9.747 2.449 1.00 0.00 C ATOM 2334 C GLU A 237 11.562 8.487 1.869 1.00 0.00 C ATOM 2335 O GLU A 237 12.690 8.161 2.250 1.00 0.00 O ATOM 2336 CB GLU A 237 10.347 9.506 3.860 1.00 0.00 C ATOM 2337 CG GLU A 237 10.291 10.751 4.748 1.00 0.00 C ATOM 2338 CD GLU A 237 11.611 11.033 5.465 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.232 12.087 5.202 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.993 10.247 6.362 1.00 0.00 O ATOM 0 H GLU A 237 8.904 10.272 2.079 1.00 0.00 H new ATOM 0 HA GLU A 237 11.674 10.504 2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.343 9.088 3.781 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.967 8.755 4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.024 11.614 4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.501 10.627 5.489 1.00 0.00 H new ATOM 2347 N LEU A 238 10.880 7.756 0.978 1.00 0.00 N ATOM 2348 CA LEU A 238 11.418 6.573 0.319 1.00 0.00 C ATOM 2349 C LEU A 238 12.477 7.007 -0.696 1.00 0.00 C ATOM 2350 O LEU A 238 13.491 6.330 -0.819 1.00 0.00 O ATOM 2351 CB LEU A 238 10.302 5.792 -0.404 1.00 0.00 C ATOM 2352 CG LEU A 238 9.961 4.468 0.288 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.543 4.616 1.756 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.879 3.710 -0.483 1.00 0.00 C ATOM 0 H LEU A 238 9.926 7.978 0.695 1.00 0.00 H new ATOM 0 HA LEU A 238 11.861 5.921 1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.406 6.411 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.611 5.592 -1.430 1.00 0.00 H new ATOM 0 HG LEU A 238 10.890 3.898 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.319 3.633 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.356 5.072 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.657 5.248 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.655 2.774 0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.976 4.319 -0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.233 3.496 -1.491 1.00 0.00 H new ATOM 2366 N CYS A 239 12.255 8.114 -1.415 1.00 0.00 N ATOM 2367 CA CYS A 239 13.152 8.661 -2.419 1.00 0.00 C ATOM 2368 C CYS A 239 14.529 8.980 -1.842 1.00 0.00 C ATOM 2369 O CYS A 239 15.534 8.897 -2.541 1.00 0.00 O ATOM 2370 CB CYS A 239 12.538 9.962 -2.942 1.00 0.00 C ATOM 2371 SG CYS A 239 10.801 9.909 -3.455 1.00 0.00 S ATOM 0 H CYS A 239 11.408 8.670 -1.302 1.00 0.00 H new ATOM 0 HA CYS A 239 13.278 7.920 -3.208 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.638 10.719 -2.164 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.131 10.298 -3.792 1.00 0.00 H new ATOM 2376 N ASN A 240 14.573 9.334 -0.555 1.00 0.00 N ATOM 2377 CA ASN A 240 15.816 9.671 0.123 1.00 0.00 C ATOM 2378 C ASN A 240 16.783 8.493 0.097 1.00 0.00 C ATOM 2379 O ASN A 240 17.989 8.697 -0.030 1.00 0.00 O ATOM 2380 CB ASN A 240 15.538 10.122 1.567 1.00 0.00 C ATOM 2381 CG ASN A 240 14.778 11.446 1.617 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.734 12.195 0.646 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.170 11.777 2.742 1.00 0.00 N ATOM 0 H ASN A 240 13.747 9.393 0.041 1.00 0.00 H new ATOM 0 HA ASN A 240 16.283 10.500 -0.409 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.962 9.354 2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.482 10.225 2.103 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.661 12.659 2.806 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.209 11.151 3.546 1.00 0.00 H new ATOM 2390 N LEU A 241 16.270 7.271 0.248 1.00 0.00 N ATOM 2391 CA LEU A 241 17.056 6.047 0.238 1.00 0.00 C ATOM 2392 C LEU A 241 17.476 5.827 -1.209 1.00 0.00 C ATOM 2393 O LEU A 241 16.632 5.539 -2.053 1.00 0.00 O ATOM 2394 CB LEU A 241 16.217 4.880 0.784 1.00 0.00 C ATOM 2395 CG LEU A 241 15.809 5.095 2.257 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.596 4.229 2.597 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.975 4.790 3.206 1.00 0.00 C ATOM 0 H LEU A 241 15.273 7.106 0.384 1.00 0.00 H new ATOM 0 HA LEU A 241 17.936 6.114 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.321 4.762 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.786 3.954 0.698 1.00 0.00 H new ATOM 0 HG LEU A 241 15.541 6.143 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.316 4.388 3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.762 4.502 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.844 3.179 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.657 4.950 4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.285 3.753 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.812 5.450 2.978 1.00 0.00 H new ATOM 2409 N GLU A 242 18.783 5.852 -1.473 1.00 0.00 N ATOM 2410 CA GLU A 242 19.374 5.705 -2.802 1.00 0.00 C ATOM 2411 C GLU A 242 18.831 4.531 -3.625 1.00 0.00 C ATOM 2412 O GLU A 242 18.738 4.646 -4.847 1.00 0.00 O ATOM 2413 CB GLU A 242 20.906 5.596 -2.666 1.00 0.00 C ATOM 2414 CG GLU A 242 21.361 4.201 -2.192 1.00 0.00 C ATOM 2415 CD GLU A 242 22.827 4.146 -1.774 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.647 3.611 -2.557 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.132 4.537 -0.627 1.00 0.00 O ATOM 0 H GLU A 242 19.483 5.980 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 242 19.089 6.597 -3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.369 5.818 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.259 6.348 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.740 3.892 -1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.193 3.482 -2.993 1.00 0.00 H new ATOM 2424 N LEU A 243 18.479 3.405 -2.993 1.00 0.00 N ATOM 2425 CA LEU A 243 17.953 2.246 -3.707 1.00 0.00 C ATOM 2426 C LEU A 243 16.610 2.582 -4.370 1.00 0.00 C ATOM 2427 O LEU A 243 16.371 2.181 -5.507 1.00 0.00 O ATOM 2428 CB LEU A 243 17.811 1.057 -2.738 1.00 0.00 C ATOM 2429 CG LEU A 243 19.083 0.244 -2.426 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.763 -0.907 -1.467 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.864 -0.227 -3.655 1.00 0.00 C ATOM 0 H LEU A 243 18.551 3.276 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 243 18.651 1.968 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.413 1.435 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.067 0.375 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 243 19.765 0.936 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.673 -1.470 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.363 -0.505 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.025 -1.567 -1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.741 -0.790 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.227 -0.865 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.181 0.638 -4.238 1.00 0.00 H new ATOM 2443 N LEU A 244 15.736 3.326 -3.684 1.00 0.00 N ATOM 2444 CA LEU A 244 14.413 3.721 -4.155 1.00 0.00 C ATOM 2445 C LEU A 244 14.355 5.142 -4.707 1.00 0.00 C ATOM 2446 O LEU A 244 13.251 5.613 -4.984 1.00 0.00 O ATOM 2447 CB LEU A 244 13.376 3.545 -3.035 1.00 0.00 C ATOM 2448 CG LEU A 244 13.285 2.090 -2.557 1.00 0.00 C ATOM 2449 CD1 LEU A 244 14.174 1.815 -1.355 1.00 0.00 C ATOM 2450 CD2 LEU A 244 11.863 1.702 -2.208 1.00 0.00 C ATOM 0 H LEU A 244 15.943 3.681 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 244 14.178 3.060 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.639 4.187 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.399 3.871 -3.392 1.00 0.00 H new ATOM 0 HG LEU A 244 13.633 1.486 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 244 14.071 0.771 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 244 15.213 2.017 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.876 2.459 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 244 11.840 0.665 -1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.495 2.348 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 244 11.229 1.814 -3.088 1.00 0.00 H new ATOM 2462 N ALA A 245 15.494 5.814 -4.893 1.00 0.00 N ATOM 2463 CA ALA A 245 15.628 7.178 -5.419 1.00 0.00 C ATOM 2464 C ALA A 245 15.325 7.226 -6.932 1.00 0.00 C ATOM 2465 O ALA A 245 16.103 7.758 -7.725 1.00 0.00 O ATOM 2466 CB ALA A 245 17.037 7.698 -5.110 1.00 0.00 C ATOM 0 H ALA A 245 16.398 5.399 -4.669 1.00 0.00 H new ATOM 0 HA ALA A 245 14.898 7.825 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.144 8.711 -5.498 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.194 7.704 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.776 7.049 -5.581 1.00 0.00 H new ATOM 2472 N LYS A 246 14.216 6.622 -7.355 1.00 0.00 N ATOM 2473 CA LYS A 246 13.734 6.503 -8.722 1.00 0.00 C ATOM 2474 C LYS A 246 12.267 6.924 -8.744 1.00 0.00 C ATOM 2475 O LYS A 246 11.519 6.594 -7.824 1.00 0.00 O ATOM 2476 CB LYS A 246 13.943 5.026 -9.122 1.00 0.00 C ATOM 2477 CG LYS A 246 13.539 4.628 -10.546 1.00 0.00 C ATOM 2478 CD LYS A 246 14.378 5.319 -11.628 1.00 0.00 C ATOM 2479 CE LYS A 246 14.087 4.693 -12.996 1.00 0.00 C ATOM 2480 NZ LYS A 246 14.790 3.411 -13.219 1.00 0.00 N ATOM 0 H LYS A 246 13.584 6.169 -6.695 1.00 0.00 H new ATOM 0 HA LYS A 246 14.261 7.141 -9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 246 14.998 4.785 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 246 13.383 4.403 -8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.635 3.548 -10.655 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.488 4.872 -10.700 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.151 6.385 -11.651 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.438 5.224 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.013 4.531 -13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.374 5.397 -13.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.731 3.153 -14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.788 3.510 -12.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.345 2.667 -12.644 1.00 0.00 H new ATOM 2494 N ASN A 247 11.859 7.602 -9.816 1.00 0.00 N ATOM 2495 CA ASN A 247 10.520 8.137 -10.110 1.00 0.00 C ATOM 2496 C ASN A 247 10.221 9.476 -9.433 1.00 0.00 C ATOM 2497 O ASN A 247 9.106 9.987 -9.539 1.00 0.00 O ATOM 2498 CB ASN A 247 9.369 7.130 -9.906 1.00 0.00 C ATOM 2499 CG ASN A 247 8.114 7.437 -10.728 1.00 0.00 C ATOM 2500 OD1 ASN A 247 8.216 7.951 -11.945 1.00 0.00 O flip ATOM 2501 ND2 ASN A 247 7.007 7.124 -10.293 1.00 0.00 N flip ATOM 0 H ASN A 247 12.512 7.812 -10.571 1.00 0.00 H new ATOM 0 HA ASN A 247 10.564 8.332 -11.182 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.724 6.132 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 247 9.102 7.110 -8.849 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.920 6.728 -9.357 1.00 0.00 H new ATOM 0 HD22 ASN A 247 6.176 7.261 -10.868 1.00 0.00 H new ATOM 2508 N GLU A 248 11.217 10.046 -8.755 1.00 0.00 N ATOM 2509 CA GLU A 248 11.185 11.344 -8.059 1.00 0.00 C ATOM 2510 C GLU A 248 11.291 12.496 -9.085 1.00 0.00 C ATOM 2511 O GLU A 248 11.488 13.649 -8.709 1.00 0.00 O ATOM 2512 CB GLU A 248 12.310 11.446 -6.996 1.00 0.00 C ATOM 2513 CG GLU A 248 13.603 10.682 -7.322 1.00 0.00 C ATOM 2514 CD GLU A 248 14.849 11.332 -6.710 1.00 0.00 C ATOM 2515 OE1 GLU A 248 14.954 11.449 -5.470 1.00 0.00 O ATOM 2516 OE2 GLU A 248 15.722 11.764 -7.503 1.00 0.00 O ATOM 0 H GLU A 248 12.126 9.591 -8.668 1.00 0.00 H new ATOM 0 HA GLU A 248 10.234 11.426 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 248 12.557 12.498 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 248 11.922 11.079 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.516 9.659 -6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.723 10.625 -8.404 1.00 0.00 H new ATOM 2523 N ASP A 249 11.233 12.177 -10.383 1.00 0.00 N ATOM 2524 CA ASP A 249 11.323 13.095 -11.509 1.00 0.00 C ATOM 2525 C ASP A 249 10.313 14.217 -11.407 1.00 0.00 C ATOM 2526 O ASP A 249 9.098 13.948 -11.449 1.00 0.00 O ATOM 2527 CB ASP A 249 11.110 12.351 -12.829 1.00 0.00 C ATOM 2528 CG ASP A 249 11.341 13.320 -13.981 1.00 0.00 C ATOM 2529 OD1 ASP A 249 12.492 13.798 -14.095 1.00 0.00 O ATOM 2530 OD2 ASP A 249 10.427 13.556 -14.805 1.00 0.00 O ATOM 0 H ASP A 249 11.115 11.210 -10.687 1.00 0.00 H new ATOM 0 HA ASP A 249 12.323 13.527 -11.484 1.00 0.00 H new ATOM 0 HB2 ASP A 249 11.796 11.507 -12.902 1.00 0.00 H new ATOM 0 HB3 ASP A 249 10.100 11.945 -12.874 1.00 0.00 H new TER 2535 ASP A 249