USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 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 246 LYS NZ :NH3+ 176:sc= 0.795 (180deg=-0.133) USER MOD Set 1.2: A 247 ASN : amide:sc= 0.555 K(o=1.3,f=-4.1) USER MOD Set 2.1: A 211 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 213 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 129 TYR OH : rot 179:sc= 0.144 USER MOD Set 3.2: A 206 TYR OH : rot 144:sc= 0.193 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0075 USER MOD Single : A 91 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.9!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 27:sc= 0.192 USER MOD Single : A 99 THR OG1 : rot 80:sc= 0.1 USER MOD Single : A 100 LYS NZ :NH3+ -174:sc=-0.000911 (180deg=-0.0364) USER MOD Single : A 101 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.0986 K(o=-0.099,f=-1.6!) USER MOD Single : A 107 LYS NZ :NH3+ -155:sc= -0.142 (180deg=-0.621) USER MOD Single : A 108 THR OG1 : rot 91:sc= 0.333 USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= 1.54 (180deg=1.15) 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 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.0881 K(o=-0.088,f=-3.4!) USER MOD Single : A 139 HIS : no HE2:sc= 0.0509 K(o=0.051,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= 0.878 K(o=0.88,f=-6.1!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.092) 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+ -147:sc= -0.0185 (180deg=-1.18) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.014 K(o=-0.014,f=-0.77) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 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 -60:sc= 0.427 USER MOD Single : A 201 MET CE :methyl -140:sc= 0 (180deg=-0.0528) USER MOD Single : A 205 GLN : amide:sc= 1.02 K(o=1,f=-0.62) USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 219 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.82) USER MOD Single : A 224 THR OG1 : rot 162:sc= 1.37 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -168:sc= 1.31 USER MOD Single : A 232 GLN : amide:sc= 0.0411 K(o=0.041,f=-0.55) USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= 0.508 K(o=0.51,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 37.257 -15.794 -2.584 1.00 0.00 N ATOM 2 CA GLY A 88 35.931 -15.181 -2.397 1.00 0.00 C ATOM 3 C GLY A 88 36.088 -13.677 -2.267 1.00 0.00 C ATOM 4 O GLY A 88 37.190 -13.172 -2.462 1.00 0.00 O ATOM 0 HA2 GLY A 88 35.285 -15.419 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY A 88 35.452 -15.587 -1.506 1.00 0.00 H new ATOM 8 N ALA A 89 34.994 -12.972 -1.993 1.00 0.00 N ATOM 9 CA ALA A 89 34.911 -11.528 -1.811 1.00 0.00 C ATOM 10 C ALA A 89 33.819 -11.288 -0.761 1.00 0.00 C ATOM 11 O ALA A 89 33.363 -12.249 -0.137 1.00 0.00 O ATOM 12 CB ALA A 89 34.579 -10.859 -3.154 1.00 0.00 C ATOM 0 H ALA A 89 34.086 -13.423 -1.886 1.00 0.00 H new ATOM 0 HA ALA A 89 35.853 -11.097 -1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 89 34.517 -9.779 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 89 35.361 -11.089 -3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 89 33.623 -11.234 -3.521 1.00 0.00 H new ATOM 18 N SER A 90 33.441 -10.034 -0.513 1.00 0.00 N ATOM 19 CA SER A 90 32.398 -9.700 0.441 1.00 0.00 C ATOM 20 C SER A 90 31.527 -8.607 -0.162 1.00 0.00 C ATOM 21 O SER A 90 31.988 -7.754 -0.929 1.00 0.00 O ATOM 22 CB SER A 90 32.983 -9.292 1.801 1.00 0.00 C ATOM 23 OG SER A 90 31.922 -9.055 2.711 1.00 0.00 O ATOM 0 H SER A 90 33.854 -9.223 -0.973 1.00 0.00 H new ATOM 0 HA SER A 90 31.784 -10.579 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 90 33.635 -10.078 2.181 1.00 0.00 H new ATOM 0 HB3 SER A 90 33.594 -8.395 1.694 1.00 0.00 H new ATOM 0 HG SER A 90 32.290 -8.796 3.582 1.00 0.00 H new ATOM 29 N ASN A 91 30.262 -8.646 0.233 1.00 0.00 N ATOM 30 CA ASN A 91 29.179 -7.760 -0.151 1.00 0.00 C ATOM 31 C ASN A 91 28.444 -7.256 1.094 1.00 0.00 C ATOM 32 O ASN A 91 27.362 -6.700 0.949 1.00 0.00 O ATOM 33 CB ASN A 91 28.222 -8.496 -1.102 1.00 0.00 C ATOM 34 CG ASN A 91 27.359 -9.525 -0.380 1.00 0.00 C ATOM 35 OD1 ASN A 91 27.820 -10.219 0.527 1.00 0.00 O ATOM 36 ND2 ASN A 91 26.101 -9.663 -0.746 1.00 0.00 N ATOM 0 H ASN A 91 29.943 -9.361 0.887 1.00 0.00 H new ATOM 0 HA ASN A 91 29.585 -6.894 -0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.578 -7.770 -1.598 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.800 -8.993 -1.881 1.00 0.00 H new ATOM 0 HD21 ASN A 91 25.506 -10.346 -0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 91 25.722 -9.087 -1.498 1.00 0.00 H new ATOM 43 N SER A 92 29.012 -7.414 2.297 1.00 0.00 N ATOM 44 CA SER A 92 28.408 -6.983 3.554 1.00 0.00 C ATOM 45 C SER A 92 27.897 -5.545 3.528 1.00 0.00 C ATOM 46 O SER A 92 26.821 -5.262 4.058 1.00 0.00 O ATOM 47 CB SER A 92 29.417 -7.157 4.685 1.00 0.00 C ATOM 48 OG SER A 92 29.534 -8.530 4.991 1.00 0.00 O ATOM 0 H SER A 92 29.923 -7.855 2.420 1.00 0.00 H new ATOM 0 HA SER A 92 27.533 -7.613 3.716 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.386 -6.753 4.390 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.095 -6.601 5.566 1.00 0.00 H new ATOM 0 HG SER A 92 30.182 -8.649 5.716 1.00 0.00 H new ATOM 54 N GLU A 93 28.650 -4.620 2.935 1.00 0.00 N ATOM 55 CA GLU A 93 28.224 -3.229 2.860 1.00 0.00 C ATOM 56 C GLU A 93 27.005 -3.098 1.940 1.00 0.00 C ATOM 57 O GLU A 93 26.103 -2.299 2.203 1.00 0.00 O ATOM 58 CB GLU A 93 29.379 -2.371 2.346 1.00 0.00 C ATOM 59 CG GLU A 93 30.481 -2.172 3.401 1.00 0.00 C ATOM 60 CD GLU A 93 30.775 -0.684 3.560 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.191 -0.072 4.487 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.438 -0.109 2.674 1.00 0.00 O ATOM 0 H GLU A 93 29.554 -4.810 2.502 1.00 0.00 H new ATOM 0 HA GLU A 93 27.940 -2.883 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.809 -2.839 1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.996 -1.398 2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.166 -2.595 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 93 31.385 -2.702 3.101 1.00 0.00 H new ATOM 69 N LYS A 94 26.973 -3.873 0.851 1.00 0.00 N ATOM 70 CA LYS A 94 25.873 -3.866 -0.102 1.00 0.00 C ATOM 71 C LYS A 94 24.624 -4.370 0.590 1.00 0.00 C ATOM 72 O LYS A 94 23.572 -3.737 0.502 1.00 0.00 O ATOM 73 CB LYS A 94 26.234 -4.685 -1.355 1.00 0.00 C ATOM 74 CG LYS A 94 25.273 -4.490 -2.536 1.00 0.00 C ATOM 75 CD LYS A 94 25.005 -3.006 -2.813 1.00 0.00 C ATOM 76 CE LYS A 94 24.436 -2.814 -4.217 1.00 0.00 C ATOM 77 NZ LYS A 94 23.979 -1.429 -4.451 1.00 0.00 N ATOM 0 H LYS A 94 27.719 -4.526 0.610 1.00 0.00 H new ATOM 0 HA LYS A 94 25.680 -2.851 -0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 94 27.241 -4.416 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 94 26.255 -5.742 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 94 25.693 -4.956 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 94 24.331 -4.996 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.306 -2.614 -2.075 1.00 0.00 H new ATOM 0 HD3 LYS A 94 25.930 -2.439 -2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 94 25.197 -3.073 -4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.602 -3.500 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.601 -1.347 -5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.234 -1.189 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 24.779 -0.775 -4.336 1.00 0.00 H new ATOM 91 N THR A 95 24.729 -5.489 1.301 1.00 0.00 N ATOM 92 CA THR A 95 23.589 -6.029 2.007 1.00 0.00 C ATOM 93 C THR A 95 23.132 -5.059 3.089 1.00 0.00 C ATOM 94 O THR A 95 21.929 -4.901 3.259 1.00 0.00 O ATOM 95 CB THR A 95 23.861 -7.452 2.502 1.00 0.00 C ATOM 96 OG1 THR A 95 25.160 -7.605 3.031 1.00 0.00 O ATOM 97 CG2 THR A 95 23.728 -8.411 1.320 1.00 0.00 C ATOM 0 H THR A 95 25.588 -6.030 1.399 1.00 0.00 H new ATOM 0 HA THR A 95 22.749 -6.131 1.320 1.00 0.00 H new ATOM 0 HB THR A 95 23.142 -7.664 3.293 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.478 -6.743 3.371 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.919 -9.430 1.655 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.720 -8.346 0.911 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.450 -8.141 0.550 1.00 0.00 H new ATOM 105 N ALA A 96 24.039 -4.344 3.765 1.00 0.00 N ATOM 106 CA ALA A 96 23.651 -3.386 4.792 1.00 0.00 C ATOM 107 C ALA A 96 22.765 -2.293 4.192 1.00 0.00 C ATOM 108 O ALA A 96 21.860 -1.812 4.871 1.00 0.00 O ATOM 109 CB ALA A 96 24.879 -2.777 5.455 1.00 0.00 C ATOM 0 H ALA A 96 25.045 -4.415 3.615 1.00 0.00 H new ATOM 0 HA ALA A 96 23.081 -3.914 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.565 -2.065 6.218 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.472 -3.566 5.917 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.480 -2.263 4.705 1.00 0.00 H new ATOM 115 N LEU A 97 23.015 -1.869 2.949 1.00 0.00 N ATOM 116 CA LEU A 97 22.198 -0.851 2.291 1.00 0.00 C ATOM 117 C LEU A 97 20.785 -1.400 2.110 1.00 0.00 C ATOM 118 O LEU A 97 19.816 -0.700 2.400 1.00 0.00 O ATOM 119 CB LEU A 97 22.830 -0.442 0.951 1.00 0.00 C ATOM 120 CG LEU A 97 21.983 0.523 0.095 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.694 1.850 0.799 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.763 0.803 -1.197 1.00 0.00 C ATOM 0 H LEU A 97 23.783 -2.220 2.377 1.00 0.00 H new ATOM 0 HA LEU A 97 22.147 0.048 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.795 0.025 1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.025 -1.343 0.369 1.00 0.00 H new ATOM 0 HG LEU A 97 21.019 0.052 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.095 2.485 0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.147 1.660 1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.634 2.351 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.191 1.484 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.723 1.256 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.930 -0.132 -1.731 1.00 0.00 H new ATOM 134 N LEU A 98 20.664 -2.647 1.647 1.00 0.00 N ATOM 135 CA LEU A 98 19.389 -3.326 1.420 1.00 0.00 C ATOM 136 C LEU A 98 18.650 -3.491 2.756 1.00 0.00 C ATOM 137 O LEU A 98 17.543 -2.987 2.920 1.00 0.00 O ATOM 138 CB LEU A 98 19.643 -4.676 0.717 1.00 0.00 C ATOM 139 CG LEU A 98 20.143 -4.491 -0.732 1.00 0.00 C ATOM 140 CD1 LEU A 98 21.162 -5.548 -1.142 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.018 -4.540 -1.759 1.00 0.00 C ATOM 0 H LEU A 98 21.471 -3.225 1.414 1.00 0.00 H new ATOM 0 HA LEU A 98 18.751 -2.731 0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.379 -5.247 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.723 -5.260 0.711 1.00 0.00 H new ATOM 0 HG LEU A 98 20.603 -3.503 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.479 -5.369 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 98 22.027 -5.495 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.710 -6.537 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.431 -4.404 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.516 -5.506 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.301 -3.745 -1.552 1.00 0.00 H new ATOM 153 N THR A 99 19.301 -4.085 3.756 1.00 0.00 N ATOM 154 CA THR A 99 18.745 -4.317 5.087 1.00 0.00 C ATOM 155 C THR A 99 18.241 -3.004 5.699 1.00 0.00 C ATOM 156 O THR A 99 17.141 -2.947 6.259 1.00 0.00 O ATOM 157 CB THR A 99 19.847 -4.974 5.945 1.00 0.00 C ATOM 158 OG1 THR A 99 20.171 -6.259 5.446 1.00 0.00 O ATOM 159 CG2 THR A 99 19.445 -5.118 7.409 1.00 0.00 C ATOM 0 H THR A 99 20.257 -4.427 3.659 1.00 0.00 H new ATOM 0 HA THR A 99 17.882 -4.981 5.038 1.00 0.00 H new ATOM 0 HB THR A 99 20.710 -4.310 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.770 -6.169 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.257 -5.586 7.965 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.238 -4.133 7.828 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.551 -5.738 7.482 1.00 0.00 H new ATOM 167 N LYS A 100 19.026 -1.933 5.584 1.00 0.00 N ATOM 168 CA LYS A 100 18.656 -0.629 6.105 1.00 0.00 C ATOM 169 C LYS A 100 17.448 -0.087 5.343 1.00 0.00 C ATOM 170 O LYS A 100 16.478 0.311 5.979 1.00 0.00 O ATOM 171 CB LYS A 100 19.876 0.296 6.028 1.00 0.00 C ATOM 172 CG LYS A 100 19.607 1.677 6.635 1.00 0.00 C ATOM 173 CD LYS A 100 19.782 2.833 5.641 1.00 0.00 C ATOM 174 CE LYS A 100 21.218 3.012 5.120 1.00 0.00 C ATOM 175 NZ LYS A 100 22.196 3.237 6.202 1.00 0.00 N ATOM 0 H LYS A 100 19.937 -1.951 5.125 1.00 0.00 H new ATOM 0 HA LYS A 100 18.357 -0.698 7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.713 -0.169 6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.174 0.413 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.591 1.699 7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.280 1.830 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.118 2.669 4.792 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.464 3.759 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.507 2.127 4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.247 3.855 4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.126 3.452 5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.885 4.036 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.267 2.382 6.790 1.00 0.00 H new ATOM 189 N THR A 101 17.484 -0.097 4.008 1.00 0.00 N ATOM 190 CA THR A 101 16.412 0.394 3.148 1.00 0.00 C ATOM 191 C THR A 101 15.071 -0.230 3.528 1.00 0.00 C ATOM 192 O THR A 101 14.084 0.496 3.614 1.00 0.00 O ATOM 193 CB THR A 101 16.755 0.121 1.666 1.00 0.00 C ATOM 194 OG1 THR A 101 17.925 0.837 1.320 1.00 0.00 O ATOM 195 CG2 THR A 101 15.658 0.521 0.669 1.00 0.00 C ATOM 0 H THR A 101 18.282 -0.457 3.485 1.00 0.00 H new ATOM 0 HA THR A 101 16.320 1.471 3.289 1.00 0.00 H new ATOM 0 HB THR A 101 16.880 -0.959 1.592 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.712 0.359 1.655 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.987 0.293 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.747 -0.035 0.889 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.461 1.590 0.755 1.00 0.00 H new ATOM 203 N LEU A 102 15.034 -1.543 3.795 1.00 0.00 N ATOM 204 CA LEU A 102 13.782 -2.197 4.139 1.00 0.00 C ATOM 205 C LEU A 102 13.176 -1.629 5.421 1.00 0.00 C ATOM 206 O LEU A 102 12.077 -1.090 5.397 1.00 0.00 O ATOM 207 CB LEU A 102 14.034 -3.715 4.300 1.00 0.00 C ATOM 208 CG LEU A 102 12.757 -4.521 4.027 1.00 0.00 C ATOM 209 CD1 LEU A 102 13.020 -6.028 3.969 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.586 -4.286 4.964 1.00 0.00 C ATOM 0 H LEU A 102 15.848 -2.158 3.778 1.00 0.00 H new ATOM 0 HA LEU A 102 13.068 -2.016 3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.820 -4.031 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.389 -3.922 5.309 1.00 0.00 H new ATOM 0 HG LEU A 102 12.458 -4.130 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.085 -6.553 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.731 -6.243 3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.432 -6.362 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.748 -4.915 4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.880 -4.536 5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.288 -3.238 4.919 1.00 0.00 H new ATOM 222 N ASN A 103 13.932 -1.667 6.512 1.00 0.00 N ATOM 223 CA ASN A 103 13.485 -1.202 7.830 1.00 0.00 C ATOM 224 C ASN A 103 13.125 0.275 7.805 1.00 0.00 C ATOM 225 O ASN A 103 12.081 0.665 8.322 1.00 0.00 O ATOM 226 CB ASN A 103 14.534 -1.518 8.900 1.00 0.00 C ATOM 227 CG ASN A 103 14.180 -0.971 10.282 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.041 -0.403 10.951 1.00 0.00 O ATOM 229 ND2 ASN A 103 12.973 -1.166 10.780 1.00 0.00 N ATOM 0 H ASN A 103 14.887 -2.026 6.511 1.00 0.00 H new ATOM 0 HA ASN A 103 12.576 -1.743 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.659 -2.599 8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.494 -1.105 8.590 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.752 -0.845 11.723 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.261 -1.638 10.222 1.00 0.00 H new ATOM 236 N GLN A 104 13.980 1.094 7.190 1.00 0.00 N ATOM 237 CA GLN A 104 13.772 2.528 7.051 1.00 0.00 C ATOM 238 C GLN A 104 12.454 2.766 6.327 1.00 0.00 C ATOM 239 O GLN A 104 11.661 3.613 6.720 1.00 0.00 O ATOM 240 CB GLN A 104 14.916 3.093 6.218 1.00 0.00 C ATOM 241 CG GLN A 104 16.206 3.229 7.037 1.00 0.00 C ATOM 242 CD GLN A 104 16.371 4.625 7.659 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.526 5.506 7.504 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.446 4.868 8.384 1.00 0.00 N ATOM 0 H GLN A 104 14.850 0.769 6.769 1.00 0.00 H new ATOM 0 HA GLN A 104 13.743 3.011 8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.097 2.444 5.361 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.631 4.069 5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.209 2.480 7.829 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.062 3.018 6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.148 4.140 8.515 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.575 5.784 8.814 1.00 0.00 H new ATOM 253 N GLY A 105 12.215 2.006 5.265 1.00 0.00 N ATOM 254 CA GLY A 105 11.010 2.099 4.485 1.00 0.00 C ATOM 255 C GLY A 105 9.803 1.782 5.350 1.00 0.00 C ATOM 256 O GLY A 105 8.886 2.589 5.418 1.00 0.00 O ATOM 0 H GLY A 105 12.869 1.301 4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.915 3.101 4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.057 1.406 3.645 1.00 0.00 H new ATOM 260 N VAL A 106 9.814 0.651 6.052 1.00 0.00 N ATOM 261 CA VAL A 106 8.729 0.191 6.917 1.00 0.00 C ATOM 262 C VAL A 106 8.359 1.237 7.962 1.00 0.00 C ATOM 263 O VAL A 106 7.189 1.621 8.046 1.00 0.00 O ATOM 264 CB VAL A 106 9.128 -1.159 7.534 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.098 -1.676 8.536 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.224 -2.185 6.409 1.00 0.00 C ATOM 0 H VAL A 106 10.605 0.007 6.034 1.00 0.00 H new ATOM 0 HA VAL A 106 7.824 0.045 6.327 1.00 0.00 H new ATOM 0 HB VAL A 106 10.073 -1.015 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.431 -2.632 8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.988 -0.957 9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.139 -1.808 8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.506 -3.153 6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.258 -2.271 5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.976 -1.865 5.688 1.00 0.00 H new ATOM 276 N LYS A 107 9.331 1.731 8.732 1.00 0.00 N ATOM 277 CA LYS A 107 9.030 2.741 9.741 1.00 0.00 C ATOM 278 C LYS A 107 8.530 4.024 9.088 1.00 0.00 C ATOM 279 O LYS A 107 7.676 4.705 9.652 1.00 0.00 O ATOM 280 CB LYS A 107 10.228 2.964 10.674 1.00 0.00 C ATOM 281 CG LYS A 107 11.519 3.495 10.041 1.00 0.00 C ATOM 282 CD LYS A 107 11.557 5.010 9.789 1.00 0.00 C ATOM 283 CE LYS A 107 12.865 5.707 10.183 1.00 0.00 C ATOM 284 NZ LYS A 107 13.225 5.464 11.595 1.00 0.00 N ATOM 0 H LYS A 107 10.311 1.454 8.677 1.00 0.00 H new ATOM 0 HA LYS A 107 8.219 2.378 10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.923 3.661 11.455 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.456 2.017 11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.356 3.231 10.688 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.675 2.982 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.373 5.190 8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.738 5.474 10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.671 5.354 9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.768 6.779 10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.826 6.240 11.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.360 5.416 12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.742 4.565 11.672 1.00 0.00 H new ATOM 298 N THR A 108 9.032 4.349 7.896 1.00 0.00 N ATOM 299 CA THR A 108 8.607 5.556 7.212 1.00 0.00 C ATOM 300 C THR A 108 7.143 5.401 6.797 1.00 0.00 C ATOM 301 O THR A 108 6.345 6.319 6.976 1.00 0.00 O ATOM 302 CB THR A 108 9.533 5.846 6.014 1.00 0.00 C ATOM 303 OG1 THR A 108 10.753 6.401 6.469 1.00 0.00 O ATOM 304 CG2 THR A 108 8.890 6.840 5.062 1.00 0.00 C ATOM 0 H THR A 108 9.726 3.795 7.394 1.00 0.00 H new ATOM 0 HA THR A 108 8.680 6.416 7.878 1.00 0.00 H new ATOM 0 HB THR A 108 9.711 4.904 5.496 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.399 5.682 6.632 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.562 7.029 4.225 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.951 6.431 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.695 7.774 5.589 1.00 0.00 H new ATOM 312 N ILE A 109 6.798 4.250 6.217 1.00 0.00 N ATOM 313 CA ILE A 109 5.466 3.931 5.753 1.00 0.00 C ATOM 314 C ILE A 109 4.492 4.092 6.908 1.00 0.00 C ATOM 315 O ILE A 109 3.486 4.788 6.763 1.00 0.00 O ATOM 316 CB ILE A 109 5.413 2.493 5.189 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.153 2.316 3.849 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.945 2.086 4.993 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.644 0.879 3.649 1.00 0.00 C ATOM 0 H ILE A 109 7.467 3.497 6.057 1.00 0.00 H new ATOM 0 HA ILE A 109 5.189 4.611 4.947 1.00 0.00 H new ATOM 0 HB ILE A 109 5.921 1.860 5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.489 2.589 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.003 2.998 3.811 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.898 1.072 4.595 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.426 2.124 5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.467 2.772 4.294 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.160 0.801 2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.330 0.614 4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.792 0.199 3.659 1.00 0.00 H new ATOM 331 N PHE A 110 4.771 3.414 8.026 1.00 0.00 N ATOM 332 CA PHE A 110 3.898 3.475 9.178 1.00 0.00 C ATOM 333 C PHE A 110 3.718 4.912 9.632 1.00 0.00 C ATOM 334 O PHE A 110 2.583 5.301 9.894 1.00 0.00 O ATOM 335 CB PHE A 110 4.393 2.579 10.320 1.00 0.00 C ATOM 336 CG PHE A 110 3.256 1.871 11.037 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.257 2.606 11.705 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.182 0.469 11.012 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.174 1.946 12.308 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.115 -0.198 11.651 1.00 0.00 C ATOM 341 CZ PHE A 110 1.097 0.544 12.274 1.00 0.00 C ATOM 0 H PHE A 110 5.593 2.822 8.147 1.00 0.00 H new ATOM 0 HA PHE A 110 2.924 3.088 8.879 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.085 1.837 9.922 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.950 3.183 11.036 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.324 3.683 11.754 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.944 -0.101 10.502 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.400 2.517 12.798 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.081 -1.277 11.661 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.257 0.037 12.726 1.00 0.00 H new ATOM 351 N ASP A 111 4.789 5.707 9.689 1.00 0.00 N ATOM 352 CA ASP A 111 4.672 7.090 10.133 1.00 0.00 C ATOM 353 C ASP A 111 3.743 7.874 9.211 1.00 0.00 C ATOM 354 O ASP A 111 2.749 8.449 9.652 1.00 0.00 O ATOM 355 CB ASP A 111 6.045 7.755 10.203 1.00 0.00 C ATOM 356 CG ASP A 111 5.860 9.229 10.546 1.00 0.00 C ATOM 357 OD1 ASP A 111 5.360 9.511 11.661 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.179 10.076 9.689 1.00 0.00 O ATOM 0 H ASP A 111 5.734 5.418 9.436 1.00 0.00 H new ATOM 0 HA ASP A 111 4.242 7.090 11.135 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.663 7.267 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.564 7.651 9.250 1.00 0.00 H new ATOM 363 N LYS A 112 4.018 7.830 7.907 1.00 0.00 N ATOM 364 CA LYS A 112 3.248 8.531 6.887 1.00 0.00 C ATOM 365 C LYS A 112 1.793 8.080 6.777 1.00 0.00 C ATOM 366 O LYS A 112 1.008 8.771 6.126 1.00 0.00 O ATOM 367 CB LYS A 112 3.986 8.439 5.537 1.00 0.00 C ATOM 368 CG LYS A 112 4.845 9.698 5.308 1.00 0.00 C ATOM 369 CD LYS A 112 6.089 9.855 6.200 1.00 0.00 C ATOM 370 CE LYS A 112 6.408 11.329 6.502 1.00 0.00 C ATOM 371 NZ LYS A 112 5.709 11.833 7.706 1.00 0.00 N ATOM 0 H LYS A 112 4.798 7.295 7.526 1.00 0.00 H new ATOM 0 HA LYS A 112 3.180 9.574 7.197 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.619 7.551 5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.264 8.331 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.169 9.705 4.267 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.211 10.573 5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.932 9.320 7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.946 9.393 5.709 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.484 11.443 6.638 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.129 11.940 5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.224 12.652 8.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.742 12.120 7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.669 11.082 8.424 1.00 0.00 H new ATOM 385 N LEU A 113 1.420 6.930 7.342 1.00 0.00 N ATOM 386 CA LEU A 113 0.046 6.433 7.306 1.00 0.00 C ATOM 387 C LEU A 113 -0.618 6.710 8.638 1.00 0.00 C ATOM 388 O LEU A 113 -1.835 6.848 8.705 1.00 0.00 O ATOM 389 CB LEU A 113 -0.008 4.921 7.062 1.00 0.00 C ATOM 390 CG LEU A 113 0.392 4.497 5.645 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.378 2.971 5.545 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.486 5.098 4.547 1.00 0.00 C ATOM 0 H LEU A 113 2.066 6.316 7.839 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.465 6.941 6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.650 4.426 7.776 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -1.020 4.568 7.262 1.00 0.00 H new ATOM 0 HG LEU A 113 1.396 4.887 5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.663 2.670 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.085 2.553 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.623 2.601 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.140 4.751 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.520 4.787 4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.425 6.186 4.587 1.00 0.00 H new ATOM 404 N ASN A 114 0.169 6.769 9.710 1.00 0.00 N ATOM 405 CA ASN A 114 -0.344 7.033 11.035 1.00 0.00 C ATOM 406 C ASN A 114 -0.916 8.451 11.097 1.00 0.00 C ATOM 407 O ASN A 114 -1.833 8.709 11.875 1.00 0.00 O ATOM 408 CB ASN A 114 0.758 6.789 12.058 1.00 0.00 C ATOM 409 CG ASN A 114 0.204 6.891 13.469 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.552 6.016 13.886 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.576 7.902 14.230 1.00 0.00 N ATOM 0 H ASN A 114 1.179 6.634 9.675 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.163 6.354 11.273 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.195 5.803 11.903 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.558 7.517 11.921 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.235 7.971 15.189 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.204 8.615 13.860 1.00 0.00 H new ATOM 418 N GLU A 115 -0.422 9.361 10.246 1.00 0.00 N ATOM 419 CA GLU A 115 -0.907 10.733 10.188 1.00 0.00 C ATOM 420 C GLU A 115 -2.351 10.735 9.682 1.00 0.00 C ATOM 421 O GLU A 115 -3.212 11.372 10.296 1.00 0.00 O ATOM 422 CB GLU A 115 -0.026 11.596 9.268 1.00 0.00 C ATOM 423 CG GLU A 115 1.464 11.538 9.640 1.00 0.00 C ATOM 424 CD GLU A 115 2.225 12.824 9.329 1.00 0.00 C ATOM 425 OE1 GLU A 115 3.326 12.766 8.729 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.770 13.902 9.771 1.00 0.00 O ATOM 0 H GLU A 115 0.325 9.159 9.581 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.864 11.161 11.190 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.151 11.264 8.237 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.367 12.630 9.313 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.555 11.321 10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.931 10.711 9.105 1.00 0.00 H new ATOM 433 N ARG A 116 -2.631 9.984 8.613 1.00 0.00 N ATOM 434 CA ARG A 116 -3.934 9.837 7.980 1.00 0.00 C ATOM 435 C ARG A 116 -3.933 8.590 7.113 1.00 0.00 C ATOM 436 O ARG A 116 -2.916 8.277 6.482 1.00 0.00 O ATOM 437 CB ARG A 116 -4.227 11.034 7.043 1.00 0.00 C ATOM 438 CG ARG A 116 -4.857 12.267 7.704 1.00 0.00 C ATOM 439 CD ARG A 116 -6.209 11.894 8.327 1.00 0.00 C ATOM 440 NE ARG A 116 -6.976 13.020 8.878 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.532 14.052 8.230 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.358 14.236 6.924 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.285 14.903 8.918 1.00 0.00 N ATOM 0 H ARG A 116 -1.911 9.434 8.144 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.685 9.781 8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.293 11.337 6.571 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.890 10.694 6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.190 12.660 8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.993 13.057 6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.816 11.398 7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.037 11.169 9.122 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.102 13.015 9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.788 13.581 6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.795 15.032 6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.429 14.763 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.719 15.697 8.446 1.00 0.00 H new ATOM 457 N CYS A 117 -5.097 7.954 6.997 1.00 0.00 N ATOM 458 CA CYS A 117 -5.264 6.770 6.174 1.00 0.00 C ATOM 459 C CYS A 117 -5.281 7.272 4.728 1.00 0.00 C ATOM 460 O CYS A 117 -5.421 8.471 4.468 1.00 0.00 O ATOM 461 CB CYS A 117 -6.612 6.095 6.492 1.00 0.00 C ATOM 462 SG CYS A 117 -6.846 5.471 8.181 1.00 0.00 S ATOM 0 H CYS A 117 -5.949 8.250 7.474 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.470 6.044 6.350 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.407 6.811 6.283 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.744 5.262 5.802 1.00 0.00 H new ATOM 467 N ILE A 118 -5.105 6.368 3.772 1.00 0.00 N ATOM 468 CA ILE A 118 -5.087 6.707 2.355 1.00 0.00 C ATOM 469 C ILE A 118 -6.211 5.966 1.659 1.00 0.00 C ATOM 470 O ILE A 118 -6.661 4.915 2.114 1.00 0.00 O ATOM 471 CB ILE A 118 -3.693 6.472 1.742 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.168 5.038 1.953 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.729 7.528 2.302 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.842 4.790 1.230 1.00 0.00 C ATOM 0 H ILE A 118 -4.970 5.374 3.959 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.271 7.772 2.214 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.770 6.580 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.037 4.855 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.912 4.325 1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.736 7.376 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.087 8.523 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.678 7.435 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.515 3.766 1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.977 4.945 0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.088 5.483 1.605 1.00 0.00 H new ATOM 486 N PHE A 119 -6.667 6.513 0.539 1.00 0.00 N ATOM 487 CA PHE A 119 -7.756 5.933 -0.216 1.00 0.00 C ATOM 488 C PHE A 119 -7.533 6.154 -1.708 1.00 0.00 C ATOM 489 O PHE A 119 -6.714 6.995 -2.095 1.00 0.00 O ATOM 490 CB PHE A 119 -9.087 6.574 0.225 1.00 0.00 C ATOM 491 CG PHE A 119 -9.090 7.454 1.469 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.236 6.868 2.734 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.989 8.855 1.367 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.284 7.658 3.895 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.039 9.651 2.526 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.185 9.056 3.792 1.00 0.00 C ATOM 0 H PHE A 119 -6.289 7.370 0.134 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.796 4.860 -0.026 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.459 7.173 -0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.806 5.770 0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.313 5.794 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.873 9.319 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.397 7.193 4.863 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.965 10.725 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.221 9.670 4.680 1.00 0.00 H new ATOM 506 N TYR A 120 -8.287 5.422 -2.526 1.00 0.00 N ATOM 507 CA TYR A 120 -8.249 5.481 -3.975 1.00 0.00 C ATOM 508 C TYR A 120 -9.613 5.111 -4.530 1.00 0.00 C ATOM 509 O TYR A 120 -10.144 4.041 -4.227 1.00 0.00 O ATOM 510 CB TYR A 120 -7.225 4.484 -4.513 1.00 0.00 C ATOM 511 CG TYR A 120 -7.096 4.483 -6.024 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.965 3.700 -6.806 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.115 5.275 -6.649 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.859 3.708 -8.207 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.002 5.282 -8.050 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.879 4.502 -8.832 1.00 0.00 C ATOM 517 OH TYR A 120 -6.819 4.561 -10.187 1.00 0.00 O ATOM 0 H TYR A 120 -8.967 4.746 -2.177 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.975 6.492 -4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.252 4.708 -4.076 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.500 3.483 -4.182 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.717 3.090 -6.327 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.448 5.878 -6.051 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.528 3.106 -8.803 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.244 5.885 -8.528 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.087 5.154 -10.457 1.00 0.00 H new ATOM 527 N GLN A 121 -10.184 5.976 -5.354 1.00 0.00 N ATOM 528 CA GLN A 121 -11.462 5.736 -5.982 1.00 0.00 C ATOM 529 C GLN A 121 -11.185 5.002 -7.292 1.00 0.00 C ATOM 530 O GLN A 121 -10.497 5.554 -8.160 1.00 0.00 O ATOM 531 CB GLN A 121 -12.161 7.083 -6.193 1.00 0.00 C ATOM 532 CG GLN A 121 -13.510 6.910 -6.879 1.00 0.00 C ATOM 533 CD GLN A 121 -14.207 8.210 -7.242 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.267 8.521 -6.712 1.00 0.00 O ATOM 535 NE2 GLN A 121 -13.691 8.957 -8.202 1.00 0.00 N ATOM 0 H GLN A 121 -9.764 6.871 -5.604 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.125 5.122 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.301 7.576 -5.231 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.526 7.733 -6.795 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.369 6.323 -7.787 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.164 6.333 -6.225 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -12.808 8.690 -8.637 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.176 9.801 -8.508 1.00 0.00 H new ATOM 544 N ALA A 122 -11.668 3.769 -7.452 1.00 0.00 N ATOM 545 CA ALA A 122 -11.501 2.959 -8.658 1.00 0.00 C ATOM 546 C ALA A 122 -12.848 2.866 -9.388 1.00 0.00 C ATOM 547 O ALA A 122 -13.460 1.795 -9.513 1.00 0.00 O ATOM 548 CB ALA A 122 -10.900 1.584 -8.338 1.00 0.00 C ATOM 0 H ALA A 122 -12.202 3.293 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.784 3.440 -9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.791 1.011 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.923 1.713 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.559 1.049 -7.654 1.00 0.00 H new ATOM 554 N GLY A 123 -13.313 3.998 -9.922 1.00 0.00 N ATOM 555 CA GLY A 123 -14.571 4.035 -10.645 1.00 0.00 C ATOM 556 C GLY A 123 -15.695 4.040 -9.626 1.00 0.00 C ATOM 557 O GLY A 123 -15.871 5.026 -8.906 1.00 0.00 O ATOM 0 H GLY A 123 -12.833 4.896 -9.864 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.623 4.923 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.658 3.171 -11.304 1.00 0.00 H new ATOM 561 N PHE A 124 -16.488 2.975 -9.596 1.00 0.00 N ATOM 562 CA PHE A 124 -17.606 2.786 -8.679 1.00 0.00 C ATOM 563 C PHE A 124 -17.159 2.220 -7.311 1.00 0.00 C ATOM 564 O PHE A 124 -17.819 2.478 -6.305 1.00 0.00 O ATOM 565 CB PHE A 124 -18.619 1.865 -9.376 1.00 0.00 C ATOM 566 CG PHE A 124 -19.829 1.461 -8.554 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.743 0.340 -7.713 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.051 2.156 -8.654 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.852 -0.082 -6.967 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.166 1.738 -7.903 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.067 0.618 -7.055 1.00 0.00 C ATOM 0 H PHE A 124 -16.365 2.189 -10.234 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.063 3.749 -8.451 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.969 2.362 -10.281 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.100 0.960 -9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.812 -0.203 -7.640 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.132 3.011 -9.308 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.773 -0.946 -6.324 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.099 2.277 -7.977 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.921 0.299 -6.475 1.00 0.00 H new ATOM 581 N TRP A 125 -16.046 1.485 -7.236 1.00 0.00 N ATOM 582 CA TRP A 125 -15.530 0.843 -6.019 1.00 0.00 C ATOM 583 C TRP A 125 -14.300 1.554 -5.455 1.00 0.00 C ATOM 584 O TRP A 125 -13.289 1.708 -6.143 1.00 0.00 O ATOM 585 CB TRP A 125 -15.194 -0.585 -6.425 1.00 0.00 C ATOM 586 CG TRP A 125 -16.391 -1.442 -6.708 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.731 -1.928 -7.921 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.445 -1.886 -5.796 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.857 -2.709 -7.817 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.323 -2.741 -6.525 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.765 -1.660 -4.438 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.404 -3.393 -5.922 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.836 -2.328 -3.817 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.649 -3.201 -4.559 1.00 0.00 C ATOM 0 H TRP A 125 -15.456 1.313 -8.050 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.271 0.883 -5.221 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.562 -0.559 -7.313 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.609 -1.048 -5.631 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.196 -1.732 -8.839 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.291 -3.201 -8.598 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -17.175 -0.960 -3.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.044 -4.039 -6.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -19.034 -2.169 -2.767 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.462 -3.723 -4.077 1.00 0.00 H new ATOM 605 N ILE A 126 -14.442 2.113 -4.254 1.00 0.00 N ATOM 606 CA ILE A 126 -13.416 2.863 -3.542 1.00 0.00 C ATOM 607 C ILE A 126 -12.666 1.903 -2.643 1.00 0.00 C ATOM 608 O ILE A 126 -13.213 0.962 -2.078 1.00 0.00 O ATOM 609 CB ILE A 126 -14.027 4.050 -2.744 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.516 5.151 -3.704 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.029 4.691 -1.766 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.554 6.107 -3.124 1.00 0.00 C ATOM 0 H ILE A 126 -15.315 2.051 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.722 3.308 -4.255 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.855 3.629 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.655 5.732 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.938 4.677 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.513 5.513 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.695 3.944 -1.046 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.170 5.071 -2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.832 6.843 -3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.438 5.545 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.135 6.617 -2.257 1.00 0.00 H new ATOM 624 N TYR A 127 -11.386 2.188 -2.484 1.00 0.00 N ATOM 625 CA TYR A 127 -10.477 1.416 -1.667 1.00 0.00 C ATOM 626 C TYR A 127 -9.965 2.326 -0.554 1.00 0.00 C ATOM 627 O TYR A 127 -9.594 3.466 -0.842 1.00 0.00 O ATOM 628 CB TYR A 127 -9.349 0.911 -2.570 1.00 0.00 C ATOM 629 CG TYR A 127 -9.801 -0.181 -3.514 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.495 0.143 -4.695 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.563 -1.527 -3.185 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.938 -0.877 -5.549 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.965 -2.553 -4.058 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.650 -2.222 -5.246 1.00 0.00 C ATOM 635 OH TYR A 127 -11.036 -3.189 -6.115 1.00 0.00 O ATOM 0 H TYR A 127 -10.941 2.987 -2.935 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.956 0.552 -1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.952 1.745 -3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.534 0.536 -1.951 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.686 1.177 -4.943 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.069 -1.774 -2.257 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.500 -0.632 -6.438 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.751 -3.585 -3.821 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.766 -4.066 -5.770 1.00 0.00 H new ATOM 645 N GLU A 128 -9.920 1.849 0.692 1.00 0.00 N ATOM 646 CA GLU A 128 -9.449 2.609 1.849 1.00 0.00 C ATOM 647 C GLU A 128 -8.488 1.737 2.651 1.00 0.00 C ATOM 648 O GLU A 128 -8.817 0.610 3.047 1.00 0.00 O ATOM 649 CB GLU A 128 -10.639 3.129 2.675 1.00 0.00 C ATOM 650 CG GLU A 128 -10.243 3.531 4.112 1.00 0.00 C ATOM 651 CD GLU A 128 -11.356 4.145 4.966 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.504 3.695 6.130 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.043 5.094 4.534 1.00 0.00 O ATOM 0 H GLU A 128 -10.217 0.902 0.928 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.901 3.496 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.077 3.990 2.170 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.409 2.359 2.718 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.864 2.647 4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.420 4.244 4.055 1.00 0.00 H new ATOM 660 N TYR A 129 -7.296 2.280 2.897 1.00 0.00 N ATOM 661 CA TYR A 129 -6.226 1.624 3.628 1.00 0.00 C ATOM 662 C TYR A 129 -5.784 2.443 4.834 1.00 0.00 C ATOM 663 O TYR A 129 -5.431 3.614 4.693 1.00 0.00 O ATOM 664 CB TYR A 129 -5.047 1.378 2.698 1.00 0.00 C ATOM 665 CG TYR A 129 -3.905 0.615 3.333 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.135 -0.547 4.100 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.593 1.068 3.130 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.055 -1.299 4.585 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.512 0.318 3.605 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.738 -0.906 4.266 1.00 0.00 C ATOM 671 OH TYR A 129 -0.697 -1.725 4.571 1.00 0.00 O ATOM 0 H TYR A 129 -7.046 3.217 2.581 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.604 0.671 4.000 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.396 0.827 1.825 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.674 2.338 2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.147 -0.858 4.314 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.417 1.996 2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.230 -2.171 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.503 0.677 3.465 1.00 0.00 H new ATOM 0 HH TYR A 129 0.141 -1.315 4.270 1.00 0.00 H new ATOM 681 N CYS A 130 -5.766 1.815 6.013 1.00 0.00 N ATOM 682 CA CYS A 130 -5.377 2.460 7.260 1.00 0.00 C ATOM 683 C CYS A 130 -4.076 1.869 7.846 1.00 0.00 C ATOM 684 O CYS A 130 -3.717 0.723 7.542 1.00 0.00 O ATOM 685 CB CYS A 130 -6.568 2.404 8.222 1.00 0.00 C ATOM 686 SG CYS A 130 -7.828 3.687 7.957 1.00 0.00 S ATOM 0 H CYS A 130 -6.025 0.835 6.125 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.132 3.506 7.076 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.042 1.426 8.134 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.196 2.487 9.243 1.00 0.00 H new ATOM 691 N PRO A 131 -3.380 2.630 8.717 1.00 0.00 N ATOM 692 CA PRO A 131 -2.116 2.258 9.352 1.00 0.00 C ATOM 693 C PRO A 131 -2.234 1.082 10.323 1.00 0.00 C ATOM 694 O PRO A 131 -2.483 1.271 11.513 1.00 0.00 O ATOM 695 CB PRO A 131 -1.636 3.521 10.092 1.00 0.00 C ATOM 696 CG PRO A 131 -2.940 4.258 10.386 1.00 0.00 C ATOM 697 CD PRO A 131 -3.746 3.980 9.130 1.00 0.00 C ATOM 0 HA PRO A 131 -1.413 1.917 8.592 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.097 3.273 11.006 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.963 4.119 9.477 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.432 3.876 11.280 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.780 5.325 10.541 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.816 4.053 9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.516 4.704 8.349 1.00 0.00 H new ATOM 705 N GLY A 132 -2.003 -0.136 9.841 1.00 0.00 N ATOM 706 CA GLY A 132 -2.076 -1.336 10.652 1.00 0.00 C ATOM 707 C GLY A 132 -3.462 -1.486 11.261 1.00 0.00 C ATOM 708 O GLY A 132 -3.567 -1.664 12.473 1.00 0.00 O ATOM 0 H GLY A 132 -1.758 -0.314 8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.845 -2.209 10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.328 -1.293 11.443 1.00 0.00 H new ATOM 712 N ILE A 133 -4.528 -1.328 10.463 1.00 0.00 N ATOM 713 CA ILE A 133 -5.883 -1.471 10.980 1.00 0.00 C ATOM 714 C ILE A 133 -6.557 -2.509 10.096 1.00 0.00 C ATOM 715 O ILE A 133 -6.759 -3.634 10.542 1.00 0.00 O ATOM 716 CB ILE A 133 -6.626 -0.109 11.073 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.750 0.992 11.721 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.932 -0.300 11.858 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.458 2.303 12.082 1.00 0.00 C ATOM 0 H ILE A 133 -4.473 -1.104 9.469 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.893 -1.816 12.014 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.851 0.228 10.061 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.304 0.584 12.628 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.931 1.222 11.039 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.458 0.652 11.927 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.562 -1.026 11.345 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.704 -0.662 12.861 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.741 2.993 12.527 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.879 2.749 11.181 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.258 2.100 12.795 1.00 0.00 H new ATOM 731 N GLU A 134 -6.783 -2.196 8.820 1.00 0.00 N ATOM 732 CA GLU A 134 -7.408 -3.068 7.835 1.00 0.00 C ATOM 733 C GLU A 134 -7.440 -2.361 6.496 1.00 0.00 C ATOM 734 O GLU A 134 -7.195 -1.153 6.390 1.00 0.00 O ATOM 735 CB GLU A 134 -8.815 -3.539 8.259 1.00 0.00 C ATOM 736 CG GLU A 134 -9.788 -2.403 8.594 1.00 0.00 C ATOM 737 CD GLU A 134 -11.193 -2.929 8.919 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.351 -4.089 9.360 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.164 -2.161 8.750 1.00 0.00 O ATOM 0 H GLU A 134 -6.523 -1.289 8.432 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.808 -3.974 7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.241 -4.141 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.721 -4.189 9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.407 -1.837 9.444 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.844 -1.713 7.752 1.00 0.00 H new ATOM 746 N PHE A 135 -7.737 -3.153 5.478 1.00 0.00 N ATOM 747 CA PHE A 135 -7.871 -2.730 4.100 1.00 0.00 C ATOM 748 C PHE A 135 -9.279 -3.166 3.700 1.00 0.00 C ATOM 749 O PHE A 135 -9.599 -4.357 3.775 1.00 0.00 O ATOM 750 CB PHE A 135 -6.751 -3.322 3.237 1.00 0.00 C ATOM 751 CG PHE A 135 -6.366 -2.482 2.030 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.016 -2.427 1.649 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.308 -1.703 1.327 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.612 -1.591 0.599 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.904 -0.880 0.266 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.553 -0.823 -0.106 1.00 0.00 C ATOM 0 H PHE A 135 -7.898 -4.153 5.599 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.761 -1.655 3.958 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.868 -3.464 3.860 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.060 -4.309 2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.286 -3.031 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.350 -1.741 1.608 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.568 -1.537 0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.635 -0.289 -0.266 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.239 -0.195 -0.927 1.00 0.00 H new ATOM 766 N VAL A 136 -10.120 -2.205 3.328 1.00 0.00 N ATOM 767 CA VAL A 136 -11.509 -2.408 2.936 1.00 0.00 C ATOM 768 C VAL A 136 -11.787 -1.769 1.577 1.00 0.00 C ATOM 769 O VAL A 136 -11.018 -0.918 1.112 1.00 0.00 O ATOM 770 CB VAL A 136 -12.466 -1.905 4.041 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.246 -2.684 5.345 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.328 -0.402 4.329 1.00 0.00 C ATOM 0 H VAL A 136 -9.840 -1.225 3.290 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.693 -3.476 2.822 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.473 -2.077 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.929 -2.314 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.434 -3.744 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.218 -2.548 5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.028 -0.116 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.310 -0.186 4.654 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.548 0.164 3.423 1.00 0.00 H new ATOM 782 N GLN A 137 -12.819 -2.273 0.903 1.00 0.00 N ATOM 783 CA GLN A 137 -13.285 -1.823 -0.391 1.00 0.00 C ATOM 784 C GLN A 137 -14.756 -1.489 -0.148 1.00 0.00 C ATOM 785 O GLN A 137 -15.481 -2.329 0.386 1.00 0.00 O ATOM 786 CB GLN A 137 -13.051 -2.952 -1.402 1.00 0.00 C ATOM 787 CG GLN A 137 -13.129 -2.510 -2.856 1.00 0.00 C ATOM 788 CD GLN A 137 -14.560 -2.215 -3.241 1.00 0.00 C ATOM 789 OE1 GLN A 137 -14.946 -1.063 -3.323 1.00 0.00 O ATOM 790 NE2 GLN A 137 -15.377 -3.231 -3.475 1.00 0.00 N ATOM 0 H GLN A 137 -13.375 -3.045 1.270 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.773 -0.954 -0.804 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.070 -3.391 -1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.789 -3.736 -1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.515 -1.622 -3.006 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -12.725 -3.290 -3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.034 -4.189 -3.401 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -16.349 -3.056 -3.729 1.00 0.00 H new ATOM 799 N PHE A 138 -15.183 -0.269 -0.447 1.00 0.00 N ATOM 800 CA PHE A 138 -16.544 0.190 -0.232 1.00 0.00 C ATOM 801 C PHE A 138 -17.026 1.180 -1.282 1.00 0.00 C ATOM 802 O PHE A 138 -16.239 1.746 -2.036 1.00 0.00 O ATOM 803 CB PHE A 138 -16.701 0.775 1.176 1.00 0.00 C ATOM 804 CG PHE A 138 -15.825 1.960 1.553 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.896 1.819 2.600 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.983 3.219 0.937 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.137 2.921 3.025 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.206 4.316 1.345 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.280 4.165 2.389 1.00 0.00 C ATOM 0 H PHE A 138 -14.577 0.443 -0.855 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.180 -0.690 -0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.742 1.075 1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.512 -0.023 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.766 0.860 3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.707 3.341 0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.441 2.812 3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.321 5.273 0.857 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.678 5.005 2.703 1.00 0.00 H new ATOM 819 N HIS A 139 -18.343 1.311 -1.421 1.00 0.00 N ATOM 820 CA HIS A 139 -18.928 2.263 -2.353 1.00 0.00 C ATOM 821 C HIS A 139 -19.099 3.588 -1.578 1.00 0.00 C ATOM 822 O HIS A 139 -19.193 3.593 -0.345 1.00 0.00 O ATOM 823 CB HIS A 139 -20.261 1.718 -2.866 1.00 0.00 C ATOM 824 CG HIS A 139 -20.890 2.600 -3.907 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.325 2.998 -5.099 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.119 3.184 -3.807 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.206 3.807 -5.708 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.320 3.935 -4.968 1.00 0.00 N ATOM 0 H HIS A 139 -19.026 0.765 -0.896 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.299 2.429 -3.227 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.104 0.724 -3.285 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.949 1.606 -2.028 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.407 2.728 -5.453 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.809 3.084 -2.982 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.042 4.288 -6.661 1.00 0.00 H new ATOM 836 N GLY A 140 -19.096 4.722 -2.285 1.00 0.00 N ATOM 837 CA GLY A 140 -19.226 6.050 -1.696 1.00 0.00 C ATOM 838 C GLY A 140 -18.927 7.134 -2.730 1.00 0.00 C ATOM 839 O GLY A 140 -18.859 6.853 -3.931 1.00 0.00 O ATOM 0 H GLY A 140 -19.001 4.739 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.235 6.182 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.542 6.147 -0.853 1.00 0.00 H new ATOM 843 N ARG A 141 -18.775 8.385 -2.281 1.00 0.00 N ATOM 844 CA ARG A 141 -18.476 9.558 -3.109 1.00 0.00 C ATOM 845 C ARG A 141 -17.229 10.214 -2.523 1.00 0.00 C ATOM 846 O ARG A 141 -17.144 10.356 -1.304 1.00 0.00 O ATOM 847 CB ARG A 141 -19.695 10.505 -3.126 1.00 0.00 C ATOM 848 CG ARG A 141 -19.697 11.510 -4.290 1.00 0.00 C ATOM 849 CD ARG A 141 -19.002 12.816 -3.907 1.00 0.00 C ATOM 850 NE ARG A 141 -18.724 13.671 -5.069 1.00 0.00 N ATOM 851 CZ ARG A 141 -17.795 14.631 -5.136 1.00 0.00 C ATOM 852 NH1 ARG A 141 -16.998 14.867 -4.098 1.00 0.00 N ATOM 853 NH2 ARG A 141 -17.665 15.373 -6.230 1.00 0.00 N ATOM 0 H ARG A 141 -18.860 8.617 -1.291 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.281 9.288 -4.147 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.605 9.907 -3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.726 11.055 -2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.196 11.070 -5.152 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.724 11.718 -4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.627 13.362 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -18.066 12.589 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.292 13.518 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -17.094 14.315 -3.246 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.291 15.600 -4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -18.277 15.213 -7.030 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.953 16.102 -6.270 1.00 0.00 H new ATOM 867 N VAL A 142 -16.283 10.668 -3.347 1.00 0.00 N ATOM 868 CA VAL A 142 -15.041 11.290 -2.875 1.00 0.00 C ATOM 869 C VAL A 142 -14.547 12.343 -3.867 1.00 0.00 C ATOM 870 O VAL A 142 -14.822 12.262 -5.062 1.00 0.00 O ATOM 871 CB VAL A 142 -13.987 10.184 -2.590 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.906 9.130 -3.693 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.546 10.684 -2.381 1.00 0.00 C ATOM 0 H VAL A 142 -16.355 10.615 -4.363 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.225 11.820 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.364 9.764 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.152 8.388 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.874 8.641 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.634 9.608 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.890 9.835 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.209 11.208 -3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.517 11.364 -1.530 1.00 0.00 H new ATOM 883 N ASN A 143 -13.819 13.348 -3.380 1.00 0.00 N ATOM 884 CA ASN A 143 -13.261 14.425 -4.190 1.00 0.00 C ATOM 885 C ASN A 143 -11.836 14.044 -4.580 1.00 0.00 C ATOM 886 O ASN A 143 -10.952 14.159 -3.729 1.00 0.00 O ATOM 887 CB ASN A 143 -13.279 15.755 -3.397 1.00 0.00 C ATOM 888 CG ASN A 143 -13.909 16.865 -4.221 1.00 0.00 C ATOM 889 OD1 ASN A 143 -14.973 16.672 -4.796 1.00 0.00 O ATOM 890 ND2 ASN A 143 -13.297 18.032 -4.299 1.00 0.00 N ATOM 0 H ASN A 143 -13.597 13.436 -2.388 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.859 14.568 -5.090 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.836 15.623 -2.469 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.262 16.033 -3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.710 18.789 -4.844 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.411 18.177 -3.814 1.00 0.00 H new ATOM 897 N THR A 144 -11.570 13.641 -5.832 1.00 0.00 N ATOM 898 CA THR A 144 -10.220 13.255 -6.280 1.00 0.00 C ATOM 899 C THR A 144 -9.169 14.303 -5.912 1.00 0.00 C ATOM 900 O THR A 144 -8.050 13.964 -5.523 1.00 0.00 O ATOM 901 CB THR A 144 -10.199 12.952 -7.798 1.00 0.00 C ATOM 902 OG1 THR A 144 -8.887 12.625 -8.201 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.648 14.121 -8.686 1.00 0.00 C ATOM 0 H THR A 144 -12.280 13.573 -6.561 1.00 0.00 H new ATOM 0 HA THR A 144 -9.958 12.340 -5.749 1.00 0.00 H new ATOM 0 HB THR A 144 -10.904 12.132 -7.930 1.00 0.00 H new ATOM 0 HG1 THR A 144 -8.878 12.432 -9.162 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.602 13.821 -9.733 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.671 14.399 -8.432 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.990 14.975 -8.524 1.00 0.00 H new ATOM 911 N LYS A 145 -9.567 15.577 -5.962 1.00 0.00 N ATOM 912 CA LYS A 145 -8.753 16.742 -5.666 1.00 0.00 C ATOM 913 C LYS A 145 -7.943 16.622 -4.380 1.00 0.00 C ATOM 914 O LYS A 145 -6.864 17.201 -4.302 1.00 0.00 O ATOM 915 CB LYS A 145 -9.677 17.967 -5.565 1.00 0.00 C ATOM 916 CG LYS A 145 -10.338 18.400 -6.882 1.00 0.00 C ATOM 917 CD LYS A 145 -9.290 18.925 -7.868 1.00 0.00 C ATOM 918 CE LYS A 145 -9.940 19.568 -9.092 1.00 0.00 C ATOM 919 NZ LYS A 145 -8.905 20.149 -9.966 1.00 0.00 N ATOM 0 H LYS A 145 -10.520 15.829 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.030 16.839 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.460 17.752 -4.838 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -9.100 18.805 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.868 17.556 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.079 19.175 -6.685 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.653 19.655 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.646 18.105 -8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.516 18.823 -9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.639 20.343 -8.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.356 20.584 -10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -8.374 20.873 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.254 19.400 -10.278 1.00 0.00 H new ATOM 933 N THR A 146 -8.447 15.903 -3.378 1.00 0.00 N ATOM 934 CA THR A 146 -7.755 15.759 -2.105 1.00 0.00 C ATOM 935 C THR A 146 -7.977 14.389 -1.449 1.00 0.00 C ATOM 936 O THR A 146 -7.121 13.927 -0.686 1.00 0.00 O ATOM 937 CB THR A 146 -8.206 16.953 -1.239 1.00 0.00 C ATOM 938 OG1 THR A 146 -7.579 16.941 0.019 1.00 0.00 O ATOM 939 CG2 THR A 146 -9.729 17.045 -1.074 1.00 0.00 C ATOM 0 H THR A 146 -9.338 15.409 -3.428 1.00 0.00 H new ATOM 0 HA THR A 146 -6.674 15.782 -2.241 1.00 0.00 H new ATOM 0 HB THR A 146 -7.893 17.844 -1.783 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.884 17.710 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.976 17.907 -0.454 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.195 17.156 -2.053 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.099 16.137 -0.597 1.00 0.00 H new ATOM 947 N GLY A 147 -9.069 13.687 -1.763 1.00 0.00 N ATOM 948 CA GLY A 147 -9.399 12.382 -1.201 1.00 0.00 C ATOM 949 C GLY A 147 -10.455 12.503 -0.104 1.00 0.00 C ATOM 950 O GLY A 147 -10.608 11.586 0.692 1.00 0.00 O ATOM 0 H GLY A 147 -9.763 14.022 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.765 11.725 -1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.499 11.921 -0.794 1.00 0.00 H new ATOM 954 N GLU A 148 -11.126 13.652 0.010 1.00 0.00 N ATOM 955 CA GLU A 148 -12.168 13.870 1.008 1.00 0.00 C ATOM 956 C GLU A 148 -13.365 13.007 0.596 1.00 0.00 C ATOM 957 O GLU A 148 -13.888 13.176 -0.511 1.00 0.00 O ATOM 958 CB GLU A 148 -12.584 15.345 1.064 1.00 0.00 C ATOM 959 CG GLU A 148 -11.614 16.291 1.790 1.00 0.00 C ATOM 960 CD GLU A 148 -11.939 17.784 1.572 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.988 18.135 0.987 1.00 0.00 O ATOM 962 OE2 GLU A 148 -11.094 18.634 1.962 1.00 0.00 O ATOM 0 H GLU A 148 -10.959 14.459 -0.591 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.802 13.601 1.999 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.715 15.704 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.557 15.410 1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.637 16.074 2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.599 16.093 1.446 1.00 0.00 H new ATOM 969 N ILE A 149 -13.708 12.018 1.419 1.00 0.00 N ATOM 970 CA ILE A 149 -14.822 11.100 1.219 1.00 0.00 C ATOM 971 C ILE A 149 -16.043 11.832 1.788 1.00 0.00 C ATOM 972 O ILE A 149 -16.051 12.191 2.972 1.00 0.00 O ATOM 973 CB ILE A 149 -14.568 9.740 1.922 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.192 9.162 1.509 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.711 8.762 1.582 1.00 0.00 C ATOM 976 CD1 ILE A 149 -12.882 7.761 2.052 1.00 0.00 C ATOM 0 H ILE A 149 -13.194 11.828 2.279 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.966 10.848 0.168 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.549 9.890 3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.140 9.132 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.413 9.845 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.532 7.807 2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.659 9.176 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.751 8.610 0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.897 7.447 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.895 7.782 3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.634 7.057 1.694 1.00 0.00 H new ATOM 988 N VAL A 150 -17.034 12.086 0.938 1.00 0.00 N ATOM 989 CA VAL A 150 -18.269 12.776 1.269 1.00 0.00 C ATOM 990 C VAL A 150 -19.132 11.824 2.091 1.00 0.00 C ATOM 991 O VAL A 150 -19.289 11.986 3.301 1.00 0.00 O ATOM 992 CB VAL A 150 -18.955 13.241 -0.038 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.288 13.960 0.193 1.00 0.00 C ATOM 994 CG2 VAL A 150 -18.054 14.136 -0.902 1.00 0.00 C ATOM 0 H VAL A 150 -16.993 11.803 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.091 13.670 1.866 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.152 12.312 -0.573 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.712 14.257 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.980 13.289 0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.122 14.845 0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.591 14.430 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.778 15.027 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.153 13.587 -1.178 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.676 10.815 1.418 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.539 9.786 1.966 1.00 0.00 C ATOM 1006 C ASN A 151 -19.966 8.438 1.579 1.00 0.00 C ATOM 1007 O ASN A 151 -19.305 8.297 0.546 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.973 9.942 1.438 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.073 9.840 -0.075 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -22.022 10.851 -0.768 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -22.226 8.653 -0.626 1.00 0.00 N ATOM 0 H ASN A 151 -19.514 10.691 0.419 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.583 9.874 3.052 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.604 9.176 1.889 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.367 10.907 1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -22.303 8.567 -1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.267 7.820 -0.039 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.249 7.436 2.399 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.802 6.063 2.227 1.00 0.00 C ATOM 1020 C ARG A 152 -20.875 5.191 2.859 1.00 0.00 C ATOM 1021 O ARG A 152 -20.855 4.945 4.065 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.383 5.877 2.813 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.161 6.499 4.208 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.725 5.486 5.261 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.287 5.172 5.195 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.548 4.854 6.262 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -16.118 4.684 7.450 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -14.236 4.692 6.161 1.00 0.00 N ATOM 0 H ARG A 152 -20.819 7.563 3.235 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.692 5.776 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -18.168 4.810 2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.662 6.311 2.120 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.406 7.281 4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -19.084 6.977 4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.962 5.875 6.251 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.298 4.568 5.134 1.00 0.00 H new ATOM 0 HE ARG A 152 -15.830 5.199 4.284 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -17.127 4.796 7.552 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -15.547 4.441 8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -13.776 4.810 5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.687 4.449 6.986 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.881 4.840 2.059 1.00 0.00 N ATOM 1043 CA ASP A 153 -23.009 4.006 2.459 1.00 0.00 C ATOM 1044 C ASP A 153 -22.457 2.646 2.880 1.00 0.00 C ATOM 1045 O ASP A 153 -21.808 1.940 2.106 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.996 3.926 1.297 1.00 0.00 C ATOM 1047 CG ASP A 153 -25.129 2.922 1.503 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -26.314 3.329 1.591 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -24.856 1.708 1.441 1.00 0.00 O ATOM 0 H ASP A 153 -21.933 5.138 1.085 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.554 4.421 3.307 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.427 4.914 1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.452 3.661 0.391 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.677 2.283 4.138 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.198 1.039 4.726 1.00 0.00 C ATOM 1056 C GLU A 154 -22.879 -0.248 4.216 1.00 0.00 C ATOM 1057 O GLU A 154 -22.650 -1.317 4.790 1.00 0.00 O ATOM 1058 CB GLU A 154 -22.261 1.160 6.251 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.693 1.346 6.756 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.739 1.188 8.266 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -23.207 2.054 8.992 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -24.332 0.194 8.745 1.00 0.00 O ATOM 0 H GLU A 154 -23.206 2.859 4.793 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.168 0.914 4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -21.831 0.266 6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.651 2.004 6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -24.061 2.333 6.475 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.350 0.615 6.286 1.00 0.00 H new ATOM 1069 N SER A 155 -23.755 -0.196 3.211 1.00 0.00 N ATOM 1070 CA SER A 155 -24.431 -1.373 2.661 1.00 0.00 C ATOM 1071 C SER A 155 -23.605 -2.019 1.539 1.00 0.00 C ATOM 1072 O SER A 155 -24.009 -3.036 0.973 1.00 0.00 O ATOM 1073 CB SER A 155 -25.836 -0.992 2.185 1.00 0.00 C ATOM 1074 OG SER A 155 -26.737 -2.057 2.420 1.00 0.00 O ATOM 0 H SER A 155 -24.018 0.675 2.750 1.00 0.00 H new ATOM 0 HA SER A 155 -24.528 -2.120 3.449 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.175 -0.097 2.708 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.815 -0.752 1.122 1.00 0.00 H new ATOM 0 HG SER A 155 -27.632 -1.802 2.113 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.451 -1.443 1.198 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.542 -1.934 0.176 1.00 0.00 C ATOM 1082 C LEU A 156 -20.142 -1.780 0.747 1.00 0.00 C ATOM 1083 O LEU A 156 -19.439 -0.829 0.413 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.714 -1.161 -1.146 1.00 0.00 C ATOM 1085 CG LEU A 156 -22.888 -1.605 -2.032 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -22.831 -0.835 -3.357 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.840 -3.109 -2.332 1.00 0.00 C ATOM 0 H LEU A 156 -22.117 -0.590 1.646 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.746 -2.976 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.839 -0.104 -0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.793 -1.254 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.813 -1.395 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.661 -1.143 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -22.903 0.235 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -21.889 -1.048 -3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.687 -3.382 -2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -21.911 -3.347 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.887 -3.668 -1.397 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.752 -2.697 1.634 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.446 -2.712 2.283 1.00 0.00 C ATOM 1101 C VAL A 157 -17.956 -4.157 2.258 1.00 0.00 C ATOM 1102 O VAL A 157 -18.711 -5.090 2.551 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.525 -2.155 3.724 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.120 -1.986 4.332 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.242 -0.799 3.791 1.00 0.00 C ATOM 0 H VAL A 157 -20.353 -3.468 1.926 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.745 -2.065 1.756 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.098 -2.886 4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.207 -1.593 5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.617 -2.953 4.360 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.541 -1.293 3.722 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.270 -0.453 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.706 -0.073 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.260 -0.907 3.417 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.689 -4.337 1.904 1.00 0.00 N ATOM 1116 CA TYR A 158 -16.004 -5.611 1.811 1.00 0.00 C ATOM 1117 C TYR A 158 -14.649 -5.483 2.475 1.00 0.00 C ATOM 1118 O TYR A 158 -14.056 -4.402 2.529 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.782 -5.988 0.348 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.042 -6.260 -0.429 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.521 -7.579 -0.565 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.714 -5.184 -1.036 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.698 -7.818 -1.298 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.892 -5.422 -1.763 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.389 -6.739 -1.895 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.531 -6.954 -2.604 1.00 0.00 O ATOM 0 H TYR A 158 -16.083 -3.553 1.662 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.610 -6.376 2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.236 -5.182 -0.142 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.148 -6.874 0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.988 -8.401 -0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.326 -4.180 -0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.073 -8.825 -1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.419 -4.598 -2.222 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.872 -6.100 -2.942 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.132 -6.616 2.935 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.849 -6.706 3.602 1.00 0.00 C ATOM 1138 C ARG A 159 -11.853 -7.374 2.679 1.00 0.00 C ATOM 1139 O ARG A 159 -12.214 -8.317 1.969 1.00 0.00 O ATOM 1140 CB ARG A 159 -13.018 -7.448 4.918 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.496 -8.903 4.780 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.676 -9.555 6.151 1.00 0.00 C ATOM 1143 NE ARG A 159 -12.438 -9.463 6.931 1.00 0.00 N ATOM 1144 CZ ARG A 159 -12.134 -10.138 8.032 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -12.963 -11.048 8.526 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -10.984 -9.868 8.619 1.00 0.00 N ATOM 0 H ARG A 159 -14.607 -7.514 2.850 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.462 -5.714 3.836 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.065 -7.442 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.731 -6.903 5.537 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -14.439 -8.929 4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.774 -9.472 4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.488 -9.066 6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.959 -10.601 6.029 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.734 -8.809 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.849 -11.238 8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.714 -11.558 9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.364 -9.161 8.224 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.715 -10.366 9.468 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.610 -6.908 2.728 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.530 -7.412 1.900 1.00 0.00 C ATOM 1162 C LEU A 160 -8.497 -8.099 2.779 1.00 0.00 C ATOM 1163 O LEU A 160 -8.374 -9.322 2.769 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.919 -6.250 1.098 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.929 -5.490 0.221 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.291 -4.185 -0.241 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.358 -6.353 -0.959 1.00 0.00 C ATOM 0 H LEU A 160 -10.324 -6.157 3.356 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.906 -8.149 1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.457 -5.548 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.124 -6.640 0.462 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.826 -5.259 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.997 -3.636 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.028 -3.581 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.392 -4.404 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.073 -5.803 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.485 -6.607 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.824 -7.267 -0.591 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.775 -7.313 3.570 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.751 -7.823 4.462 1.00 0.00 C ATOM 1181 C GLY A 161 -6.865 -7.220 5.853 1.00 0.00 C ATOM 1182 O GLY A 161 -7.385 -6.108 6.019 1.00 0.00 O ATOM 0 H GLY A 161 -7.887 -6.300 3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.833 -8.908 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.766 -7.603 4.049 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.335 -7.924 6.857 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.330 -7.490 8.248 1.00 0.00 C ATOM 1188 C LYS A 162 -4.897 -7.548 8.761 1.00 0.00 C ATOM 1189 O LYS A 162 -4.448 -8.614 9.182 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.277 -8.324 9.114 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.309 -7.729 10.534 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.295 -8.414 11.485 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.735 -9.682 12.131 1.00 0.00 C ATOM 1194 NZ LYS A 162 -7.823 -10.824 11.208 1.00 0.00 N ATOM 0 H LYS A 162 -5.889 -8.831 6.718 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.700 -6.467 8.308 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.278 -8.326 8.683 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.943 -9.361 9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.309 -7.789 10.963 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.564 -6.671 10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.580 -7.712 12.268 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.203 -8.665 10.936 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.696 -9.520 12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.287 -9.904 13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.988 -11.696 11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.610 -10.675 10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.934 -10.910 10.676 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.158 -6.436 8.694 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.794 -6.382 9.170 1.00 0.00 C ATOM 1210 C PRO A 163 -2.774 -6.300 10.693 1.00 0.00 C ATOM 1211 O PRO A 163 -3.812 -6.178 11.353 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.242 -5.077 8.596 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.469 -4.175 8.638 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.578 -5.129 8.227 1.00 0.00 C ATOM 0 HA PRO A 163 -2.220 -7.260 8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.423 -4.681 9.196 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.863 -5.204 7.582 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.636 -3.760 9.632 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.380 -3.333 7.951 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.530 -4.840 8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.719 -5.125 7.146 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.572 -6.356 11.252 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.351 -6.242 12.679 1.00 0.00 C ATOM 1224 C LYS A 164 -1.366 -4.768 13.041 1.00 0.00 C ATOM 1225 O LYS A 164 -1.220 -3.897 12.181 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.006 -6.861 13.058 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.031 -8.391 12.989 1.00 0.00 C ATOM 1228 CD LYS A 164 -0.976 -9.057 14.000 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.556 -8.798 15.455 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.637 -9.047 16.424 1.00 0.00 N ATOM 0 H LYS A 164 -0.714 -6.484 10.715 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.133 -6.773 13.222 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.767 -6.482 12.390 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.264 -6.549 14.067 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.324 -8.692 11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.979 -8.766 13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.989 -8.685 13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.000 -10.131 13.818 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.295 -9.433 15.699 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.221 -7.765 15.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.292 -8.855 17.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.442 -8.423 16.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.941 -10.039 16.357 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.551 -4.517 14.332 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.590 -3.166 14.865 1.00 0.00 C ATOM 1246 C ALA A 165 -0.184 -2.660 15.171 1.00 0.00 C ATOM 1247 O ALA A 165 0.057 -1.455 15.109 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.473 -3.136 16.109 1.00 0.00 C ATOM 0 H ALA A 165 -1.678 -5.245 15.035 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.017 -2.499 14.116 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.503 -2.123 16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.483 -3.452 15.846 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.065 -3.812 16.861 1.00 0.00 H new ATOM 1254 N ASN A 166 0.742 -3.561 15.499 1.00 0.00 N ATOM 1255 CA ASN A 166 2.129 -3.246 15.807 1.00 0.00 C ATOM 1256 C ASN A 166 2.936 -3.633 14.581 1.00 0.00 C ATOM 1257 O ASN A 166 2.726 -4.700 14.002 1.00 0.00 O ATOM 1258 CB ASN A 166 2.580 -4.010 17.060 1.00 0.00 C ATOM 1259 CG ASN A 166 2.392 -3.216 18.348 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.623 -2.258 18.409 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.034 -3.625 19.424 1.00 0.00 N ATOM 0 H ASN A 166 0.537 -4.559 15.558 1.00 0.00 H new ATOM 0 HA ASN A 166 2.268 -2.188 16.029 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.020 -4.942 17.130 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.632 -4.277 16.956 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.894 -3.146 20.314 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.670 -4.420 19.367 1.00 0.00 H new ATOM 1268 N VAL A 167 3.860 -2.774 14.166 1.00 0.00 N ATOM 1269 CA VAL A 167 4.695 -3.012 12.993 1.00 0.00 C ATOM 1270 C VAL A 167 5.670 -4.176 13.192 1.00 0.00 C ATOM 1271 O VAL A 167 6.113 -4.780 12.218 1.00 0.00 O ATOM 1272 CB VAL A 167 5.423 -1.693 12.669 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.509 -1.334 13.692 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.030 -1.702 11.264 1.00 0.00 C ATOM 0 H VAL A 167 4.052 -1.889 14.635 1.00 0.00 H new ATOM 0 HA VAL A 167 4.071 -3.313 12.152 1.00 0.00 H new ATOM 0 HB VAL A 167 4.651 -0.926 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.983 -0.395 13.405 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.058 -1.227 14.679 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.259 -2.125 13.720 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.533 -0.753 11.079 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.750 -2.516 11.184 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.239 -1.843 10.527 1.00 0.00 H new ATOM 1284 N GLU A 168 5.980 -4.503 14.445 1.00 0.00 N ATOM 1285 CA GLU A 168 6.904 -5.565 14.825 1.00 0.00 C ATOM 1286 C GLU A 168 6.216 -6.926 14.834 1.00 0.00 C ATOM 1287 O GLU A 168 6.882 -7.954 14.906 1.00 0.00 O ATOM 1288 CB GLU A 168 7.495 -5.249 16.209 1.00 0.00 C ATOM 1289 CG GLU A 168 7.963 -3.791 16.288 1.00 0.00 C ATOM 1290 CD GLU A 168 8.638 -3.475 17.617 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.874 -3.269 17.644 1.00 0.00 O ATOM 1292 OE2 GLU A 168 7.931 -3.279 18.636 1.00 0.00 O ATOM 0 H GLU A 168 5.581 -4.019 15.249 1.00 0.00 H new ATOM 0 HA GLU A 168 7.705 -5.612 14.087 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.747 -5.436 16.979 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.334 -5.915 16.411 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.658 -3.589 15.473 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.108 -3.129 16.150 1.00 0.00 H new ATOM 1299 N GLU A 169 4.884 -6.950 14.803 1.00 0.00 N ATOM 1300 CA GLU A 169 4.100 -8.187 14.786 1.00 0.00 C ATOM 1301 C GLU A 169 3.956 -8.722 13.358 1.00 0.00 C ATOM 1302 O GLU A 169 3.528 -9.863 13.158 1.00 0.00 O ATOM 1303 CB GLU A 169 2.705 -7.901 15.326 1.00 0.00 C ATOM 1304 CG GLU A 169 2.673 -7.628 16.824 1.00 0.00 C ATOM 1305 CD GLU A 169 2.629 -8.902 17.668 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.317 -8.964 18.709 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.835 -9.817 17.364 1.00 0.00 O ATOM 0 H GLU A 169 4.313 -6.105 14.789 1.00 0.00 H new ATOM 0 HA GLU A 169 4.614 -8.927 15.399 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.291 -7.041 14.800 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.059 -8.751 15.107 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.553 -7.048 17.100 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.802 -7.016 17.057 1.00 0.00 H new ATOM 1314 N ARG A 170 4.286 -7.882 12.379 1.00 0.00 N ATOM 1315 CA ARG A 170 4.248 -8.164 10.949 1.00 0.00 C ATOM 1316 C ARG A 170 5.641 -8.075 10.322 1.00 0.00 C ATOM 1317 O ARG A 170 6.596 -7.702 11.004 1.00 0.00 O ATOM 1318 CB ARG A 170 3.222 -7.234 10.309 1.00 0.00 C ATOM 1319 CG ARG A 170 3.544 -5.731 10.331 1.00 0.00 C ATOM 1320 CD ARG A 170 2.411 -5.031 9.578 1.00 0.00 C ATOM 1321 NE ARG A 170 2.519 -3.567 9.501 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.629 -2.791 8.857 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.605 -3.316 8.190 1.00 0.00 N ATOM 1324 NH2 ARG A 170 1.750 -1.470 8.892 1.00 0.00 N ATOM 0 H ARG A 170 4.605 -6.933 12.576 1.00 0.00 H new ATOM 0 HA ARG A 170 3.933 -9.192 10.768 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.088 -7.538 9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.266 -7.385 10.811 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.613 -5.364 11.355 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.505 -5.533 9.856 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.370 -5.430 8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.466 -5.284 10.059 1.00 0.00 H new ATOM 0 HE ARG A 170 3.310 -3.116 9.960 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.482 -4.328 8.159 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -0.057 -2.707 7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 170 2.519 -1.042 9.408 1.00 0.00 H new ATOM 0 HH22 ARG A 170 1.074 -0.883 8.403 1.00 0.00 H new ATOM 1338 N GLU A 171 5.760 -8.421 9.037 1.00 0.00 N ATOM 1339 CA GLU A 171 7.010 -8.412 8.275 1.00 0.00 C ATOM 1340 C GLU A 171 6.732 -7.948 6.841 1.00 0.00 C ATOM 1341 O GLU A 171 5.626 -8.139 6.331 1.00 0.00 O ATOM 1342 CB GLU A 171 7.606 -9.827 8.237 1.00 0.00 C ATOM 1343 CG GLU A 171 8.155 -10.300 9.587 1.00 0.00 C ATOM 1344 CD GLU A 171 8.379 -11.812 9.602 1.00 0.00 C ATOM 1345 OE1 GLU A 171 7.746 -12.509 10.441 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.119 -12.314 8.728 1.00 0.00 O ATOM 0 H GLU A 171 4.961 -8.725 8.481 1.00 0.00 H new ATOM 0 HA GLU A 171 7.715 -7.732 8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.840 -10.526 7.901 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.408 -9.854 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.095 -9.790 9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.459 -10.026 10.380 1.00 0.00 H new ATOM 1353 N PHE A 172 7.744 -7.388 6.184 1.00 0.00 N ATOM 1354 CA PHE A 172 7.743 -6.847 4.822 1.00 0.00 C ATOM 1355 C PHE A 172 8.930 -7.456 4.045 1.00 0.00 C ATOM 1356 O PHE A 172 9.841 -8.026 4.660 1.00 0.00 O ATOM 1357 CB PHE A 172 7.982 -5.331 4.947 1.00 0.00 C ATOM 1358 CG PHE A 172 6.837 -4.498 5.499 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.514 -4.571 6.871 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.181 -3.550 4.687 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.517 -3.749 7.417 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.200 -2.708 5.244 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.858 -2.815 6.602 1.00 0.00 C ATOM 0 H PHE A 172 8.660 -7.292 6.622 1.00 0.00 H new ATOM 0 HA PHE A 172 6.808 -7.070 4.309 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.852 -5.176 5.585 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.237 -4.945 3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.040 -5.267 7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.431 -3.470 3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.257 -3.834 8.462 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.707 -1.975 4.623 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.090 -2.180 7.018 1.00 0.00 H new ATOM 1373 N GLU A 173 8.996 -7.268 2.723 1.00 0.00 N ATOM 1374 CA GLU A 173 10.075 -7.764 1.863 1.00 0.00 C ATOM 1375 C GLU A 173 10.566 -6.632 0.953 1.00 0.00 C ATOM 1376 O GLU A 173 9.759 -5.869 0.414 1.00 0.00 O ATOM 1377 CB GLU A 173 9.600 -8.974 1.041 1.00 0.00 C ATOM 1378 CG GLU A 173 9.836 -10.308 1.766 1.00 0.00 C ATOM 1379 CD GLU A 173 11.320 -10.652 1.964 1.00 0.00 C ATOM 1380 OE1 GLU A 173 11.664 -11.220 3.026 1.00 0.00 O ATOM 1381 OE2 GLU A 173 12.151 -10.364 1.068 1.00 0.00 O ATOM 0 H GLU A 173 8.282 -6.753 2.208 1.00 0.00 H new ATOM 0 HA GLU A 173 10.906 -8.097 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.538 -8.866 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.122 -8.987 0.084 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.348 -10.273 2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.360 -11.108 1.199 1.00 0.00 H new ATOM 1388 N LEU A 174 11.890 -6.493 0.813 1.00 0.00 N ATOM 1389 CA LEU A 174 12.530 -5.478 -0.017 1.00 0.00 C ATOM 1390 C LEU A 174 12.697 -6.043 -1.422 1.00 0.00 C ATOM 1391 O LEU A 174 13.657 -6.777 -1.663 1.00 0.00 O ATOM 1392 CB LEU A 174 13.915 -5.108 0.553 1.00 0.00 C ATOM 1393 CG LEU A 174 14.766 -4.186 -0.341 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.992 -2.962 -0.812 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.953 -3.685 0.470 1.00 0.00 C ATOM 0 H LEU A 174 12.558 -7.101 1.287 1.00 0.00 H new ATOM 0 HA LEU A 174 11.912 -4.580 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.775 -4.623 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.473 -6.027 0.735 1.00 0.00 H new ATOM 0 HG LEU A 174 15.071 -4.765 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.635 -2.344 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.123 -3.280 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.664 -2.384 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.566 -3.030 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.593 -3.132 1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.550 -4.534 0.803 1.00 0.00 H new ATOM 1407 N LEU A 175 11.809 -5.714 -2.355 1.00 0.00 N ATOM 1408 CA LEU A 175 11.887 -6.210 -3.720 1.00 0.00 C ATOM 1409 C LEU A 175 12.373 -5.127 -4.677 1.00 0.00 C ATOM 1410 O LEU A 175 12.679 -3.997 -4.284 1.00 0.00 O ATOM 1411 CB LEU A 175 10.507 -6.706 -4.159 1.00 0.00 C ATOM 1412 CG LEU A 175 9.829 -7.687 -3.191 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.613 -8.250 -3.905 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.732 -8.837 -2.759 1.00 0.00 C ATOM 0 H LEU A 175 11.016 -5.096 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 175 12.605 -7.030 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.854 -5.844 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.604 -7.188 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 175 9.570 -7.145 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.100 -8.954 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.935 -7.437 -4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.929 -8.763 -4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.188 -9.490 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.042 -9.406 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.613 -8.439 -2.255 1.00 0.00 H new ATOM 1426 N TYR A 176 12.509 -5.496 -5.945 1.00 0.00 N ATOM 1427 CA TYR A 176 12.912 -4.606 -7.009 1.00 0.00 C ATOM 1428 C TYR A 176 12.449 -5.209 -8.325 1.00 0.00 C ATOM 1429 O TYR A 176 12.120 -6.399 -8.414 1.00 0.00 O ATOM 1430 CB TYR A 176 14.418 -4.309 -6.974 1.00 0.00 C ATOM 1431 CG TYR A 176 15.309 -5.345 -7.609 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.625 -5.230 -8.973 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.828 -6.405 -6.848 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.445 -6.180 -9.595 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.665 -7.356 -7.456 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.980 -7.243 -8.832 1.00 0.00 C ATOM 1437 OH TYR A 176 17.809 -8.143 -9.420 1.00 0.00 O ATOM 0 H TYR A 176 12.336 -6.450 -6.262 1.00 0.00 H new ATOM 0 HA TYR A 176 12.440 -3.632 -6.882 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.592 -3.355 -7.471 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.720 -4.186 -5.934 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.233 -4.403 -9.546 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.585 -6.489 -5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.667 -6.101 -10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.068 -8.172 -6.875 1.00 0.00 H new ATOM 0 HH TYR A 176 18.090 -8.809 -8.759 1.00 0.00 H new ATOM 1447 N ASP A 177 12.417 -4.368 -9.345 1.00 0.00 N ATOM 1448 CA ASP A 177 12.003 -4.701 -10.694 1.00 0.00 C ATOM 1449 C ASP A 177 12.934 -4.036 -11.699 1.00 0.00 C ATOM 1450 O ASP A 177 13.921 -3.400 -11.329 1.00 0.00 O ATOM 1451 CB ASP A 177 10.525 -4.357 -10.908 1.00 0.00 C ATOM 1452 CG ASP A 177 10.216 -2.884 -10.661 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.234 -2.599 -9.943 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.920 -2.019 -11.222 1.00 0.00 O ATOM 0 H ASP A 177 12.692 -3.390 -9.249 1.00 0.00 H new ATOM 0 HA ASP A 177 12.085 -5.776 -10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.241 -4.616 -11.928 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.915 -4.967 -10.242 1.00 0.00 H new ATOM 1459 N ASP A 178 12.656 -4.226 -12.985 1.00 0.00 N ATOM 1460 CA ASP A 178 13.452 -3.678 -14.078 1.00 0.00 C ATOM 1461 C ASP A 178 13.553 -2.146 -14.056 1.00 0.00 C ATOM 1462 O ASP A 178 14.388 -1.598 -14.780 1.00 0.00 O ATOM 1463 CB ASP A 178 12.903 -4.157 -15.441 1.00 0.00 C ATOM 1464 CG ASP A 178 13.553 -5.448 -15.941 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.800 -5.558 -15.914 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.842 -6.363 -16.419 1.00 0.00 O ATOM 0 H ASP A 178 11.857 -4.775 -13.302 1.00 0.00 H new ATOM 0 HA ASP A 178 14.464 -4.056 -13.934 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.827 -4.310 -15.357 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.056 -3.372 -16.182 1.00 0.00 H new ATOM 1471 N VAL A 179 12.710 -1.436 -13.305 1.00 0.00 N ATOM 1472 CA VAL A 179 12.699 0.016 -13.185 1.00 0.00 C ATOM 1473 C VAL A 179 13.438 0.409 -11.908 1.00 0.00 C ATOM 1474 O VAL A 179 14.385 1.191 -12.005 1.00 0.00 O ATOM 1475 CB VAL A 179 11.256 0.552 -13.183 1.00 0.00 C ATOM 1476 CG1 VAL A 179 11.219 2.085 -13.148 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.451 0.103 -14.415 1.00 0.00 C ATOM 0 H VAL A 179 11.986 -1.880 -12.740 1.00 0.00 H new ATOM 0 HA VAL A 179 13.205 0.460 -14.042 1.00 0.00 H new ATOM 0 HB VAL A 179 10.805 0.136 -12.282 1.00 0.00 H new ATOM 0 HG11 VAL A 179 10.183 2.424 -13.148 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.717 2.440 -12.246 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.730 2.481 -14.025 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.442 0.511 -14.359 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.939 0.465 -15.320 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.401 -0.986 -14.440 1.00 0.00 H new ATOM 1487 N GLY A 180 13.034 -0.094 -10.736 1.00 0.00 N ATOM 1488 CA GLY A 180 13.694 0.266 -9.496 1.00 0.00 C ATOM 1489 C GLY A 180 13.268 -0.596 -8.320 1.00 0.00 C ATOM 1490 O GLY A 180 12.725 -1.687 -8.492 1.00 0.00 O ATOM 0 H GLY A 180 12.257 -0.747 -10.630 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.773 0.182 -9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.481 1.311 -9.269 1.00 0.00 H new ATOM 1494 N TYR A 181 13.628 -0.165 -7.112 1.00 0.00 N ATOM 1495 CA TYR A 181 13.308 -0.880 -5.886 1.00 0.00 C ATOM 1496 C TYR A 181 11.957 -0.446 -5.344 1.00 0.00 C ATOM 1497 O TYR A 181 11.480 0.656 -5.622 1.00 0.00 O ATOM 1498 CB TYR A 181 14.410 -0.679 -4.840 1.00 0.00 C ATOM 1499 CG TYR A 181 15.640 -1.522 -5.112 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.439 -1.279 -6.246 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.941 -2.607 -4.266 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.527 -2.122 -6.538 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.029 -3.447 -4.546 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.806 -3.229 -5.703 1.00 0.00 C ATOM 1505 OH TYR A 181 18.780 -4.122 -6.020 1.00 0.00 O ATOM 0 H TYR A 181 14.153 0.696 -6.960 1.00 0.00 H new ATOM 0 HA TYR A 181 13.250 -1.944 -6.116 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.694 0.373 -4.816 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.017 -0.925 -3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.216 -0.444 -6.893 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.330 -2.794 -3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.148 -1.924 -7.399 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.271 -4.259 -3.877 1.00 0.00 H new ATOM 0 HH TYR A 181 18.827 -4.814 -5.328 1.00 0.00 H new ATOM 1515 N TYR A 182 11.346 -1.329 -4.560 1.00 0.00 N ATOM 1516 CA TYR A 182 10.063 -1.127 -3.917 1.00 0.00 C ATOM 1517 C TYR A 182 9.984 -2.071 -2.717 1.00 0.00 C ATOM 1518 O TYR A 182 10.898 -2.852 -2.460 1.00 0.00 O ATOM 1519 CB TYR A 182 8.924 -1.363 -4.926 1.00 0.00 C ATOM 1520 CG TYR A 182 8.685 -2.776 -5.418 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.658 -3.552 -4.849 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.406 -3.268 -6.522 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.376 -4.830 -5.355 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.119 -4.540 -7.045 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.102 -5.331 -6.458 1.00 0.00 C ATOM 1526 OH TYR A 182 7.787 -6.555 -6.957 1.00 0.00 O ATOM 0 H TYR A 182 11.753 -2.241 -4.350 1.00 0.00 H new ATOM 0 HA TYR A 182 9.957 -0.101 -3.563 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.999 -1.007 -4.473 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.115 -0.735 -5.796 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.085 -3.163 -4.020 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.183 -2.665 -6.969 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.603 -5.431 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.673 -4.914 -7.893 1.00 0.00 H new ATOM 0 HH TYR A 182 8.374 -6.760 -7.715 1.00 0.00 H new ATOM 1536 N ILE A 183 8.944 -1.975 -1.904 1.00 0.00 N ATOM 1537 CA ILE A 183 8.743 -2.845 -0.751 1.00 0.00 C ATOM 1538 C ILE A 183 7.439 -3.548 -1.080 1.00 0.00 C ATOM 1539 O ILE A 183 6.545 -2.911 -1.637 1.00 0.00 O ATOM 1540 CB ILE A 183 8.662 -2.029 0.562 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.781 -0.967 0.610 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.714 -2.952 1.800 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.666 0.009 1.768 1.00 0.00 C ATOM 0 H ILE A 183 8.205 -1.283 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 183 9.562 -3.544 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 183 7.702 -1.513 0.581 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.744 -1.473 0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.774 -0.406 -0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.655 -2.349 2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.875 -3.647 1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.649 -3.512 1.797 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.491 0.721 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.720 0.546 1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.705 -0.538 2.710 1.00 0.00 H new ATOM 1555 N SER A 184 7.346 -4.837 -0.781 1.00 0.00 N ATOM 1556 CA SER A 184 6.164 -5.631 -1.026 1.00 0.00 C ATOM 1557 C SER A 184 5.663 -6.121 0.314 1.00 0.00 C ATOM 1558 O SER A 184 6.427 -6.608 1.154 1.00 0.00 O ATOM 1559 CB SER A 184 6.492 -6.795 -1.954 1.00 0.00 C ATOM 1560 OG SER A 184 5.347 -7.571 -2.267 1.00 0.00 O ATOM 0 H SER A 184 8.108 -5.364 -0.354 1.00 0.00 H new ATOM 0 HA SER A 184 5.392 -5.039 -1.518 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.931 -6.411 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.242 -7.431 -1.485 1.00 0.00 H new ATOM 0 HG SER A 184 5.602 -8.304 -2.865 1.00 0.00 H new ATOM 1566 N GLU A 185 4.366 -5.935 0.520 1.00 0.00 N ATOM 1567 CA GLU A 185 3.691 -6.376 1.733 1.00 0.00 C ATOM 1568 C GLU A 185 2.329 -6.886 1.255 1.00 0.00 C ATOM 1569 O GLU A 185 1.650 -6.178 0.507 1.00 0.00 O ATOM 1570 CB GLU A 185 3.710 -5.240 2.779 1.00 0.00 C ATOM 1571 CG GLU A 185 2.422 -4.891 3.519 1.00 0.00 C ATOM 1572 CD GLU A 185 2.355 -5.396 4.951 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.347 -6.624 5.169 1.00 0.00 O ATOM 1574 OE2 GLU A 185 2.126 -4.562 5.860 1.00 0.00 O ATOM 0 H GLU A 185 3.751 -5.473 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 185 4.170 -7.192 2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.460 -5.495 3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 185 4.055 -4.336 2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.305 -3.807 3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.578 -5.300 2.964 1.00 0.00 H new ATOM 1581 N ILE A 186 1.960 -8.119 1.619 1.00 0.00 N ATOM 1582 CA ILE A 186 0.698 -8.746 1.251 1.00 0.00 C ATOM 1583 C ILE A 186 -0.086 -8.958 2.547 1.00 0.00 C ATOM 1584 O ILE A 186 0.466 -9.442 3.541 1.00 0.00 O ATOM 1585 CB ILE A 186 0.942 -10.003 0.377 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.168 -10.153 -0.673 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.076 -11.292 1.197 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.187 -11.113 -1.813 1.00 0.00 C ATOM 0 H ILE A 186 2.551 -8.720 2.193 1.00 0.00 H new ATOM 0 HA ILE A 186 0.082 -8.121 0.605 1.00 0.00 H new ATOM 0 HB ILE A 186 1.898 -9.849 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.075 -10.506 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.394 -9.173 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.245 -12.134 0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.917 -11.200 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.161 -11.459 1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.645 -11.168 -2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.075 -10.751 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.384 -12.105 -1.406 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.375 -8.621 2.534 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.263 -8.711 3.677 1.00 0.00 C ATOM 1602 C ILE A 187 -3.494 -9.539 3.370 1.00 0.00 C ATOM 1603 O ILE A 187 -4.344 -9.120 2.585 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.697 -7.312 4.181 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.589 -6.240 4.101 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.208 -7.451 5.626 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.080 -4.841 4.472 1.00 0.00 C ATOM 0 H ILE A 187 -1.838 -8.267 1.697 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.695 -9.206 4.464 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.485 -6.958 3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.772 -6.520 4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.184 -6.220 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.518 -6.474 5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.057 -8.134 5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.411 -7.843 6.258 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.254 -4.134 4.396 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.877 -4.543 3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.459 -4.848 5.494 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.575 -10.708 3.994 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.690 -11.622 3.876 1.00 0.00 C ATOM 1621 C GLY A 188 -5.574 -11.458 5.101 1.00 0.00 C ATOM 1622 O GLY A 188 -5.539 -10.421 5.769 1.00 0.00 O ATOM 0 H GLY A 188 -2.841 -11.051 4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.257 -11.414 2.968 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.333 -12.649 3.801 1.00 0.00 H new ATOM 1626 N SER A 189 -6.374 -12.475 5.403 1.00 0.00 N ATOM 1627 CA SER A 189 -7.302 -12.475 6.530 1.00 0.00 C ATOM 1628 C SER A 189 -8.438 -11.488 6.255 1.00 0.00 C ATOM 1629 O SER A 189 -8.639 -10.526 6.999 1.00 0.00 O ATOM 1630 CB SER A 189 -6.588 -12.227 7.869 1.00 0.00 C ATOM 1631 OG SER A 189 -5.444 -13.060 7.999 1.00 0.00 O ATOM 0 H SER A 189 -6.397 -13.339 4.862 1.00 0.00 H new ATOM 0 HA SER A 189 -7.742 -13.467 6.630 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.290 -11.181 7.938 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.276 -12.417 8.693 1.00 0.00 H new ATOM 0 HG SER A 189 -5.006 -12.883 8.858 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.118 -11.714 5.133 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.251 -10.974 4.631 1.00 0.00 C ATOM 1639 C GLY A 190 -11.420 -11.943 4.661 1.00 0.00 C ATOM 1640 O GLY A 190 -11.820 -12.426 5.723 1.00 0.00 O ATOM 0 H GLY A 190 -8.863 -12.481 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.452 -10.099 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.066 -10.614 3.619 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.939 -12.250 3.477 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.053 -13.155 3.243 1.00 0.00 C ATOM 1646 C ASP A 191 -12.672 -14.053 2.068 1.00 0.00 C ATOM 1647 O ASP A 191 -12.203 -13.540 1.053 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.284 -12.299 2.913 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.543 -13.121 2.665 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.802 -14.055 3.462 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.350 -12.711 1.799 1.00 0.00 O ATOM 0 H ASP A 191 -11.573 -11.853 2.612 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.278 -13.778 4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.467 -11.607 3.735 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.072 -11.696 2.030 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.791 -15.377 2.192 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.463 -16.297 1.105 1.00 0.00 C ATOM 1658 C ILE A 192 -13.479 -16.091 -0.018 1.00 0.00 C ATOM 1659 O ILE A 192 -14.692 -16.028 0.231 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.444 -17.764 1.604 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.333 -18.010 2.644 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.344 -18.780 0.452 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.922 -17.977 2.064 1.00 0.00 C ATOM 0 H ILE A 192 -13.115 -15.837 3.043 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.462 -16.089 0.727 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.404 -17.922 2.095 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.410 -17.257 3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.499 -18.979 3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.335 -19.791 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.201 -18.664 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.425 -18.606 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.198 -18.158 2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.824 -18.749 1.301 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.735 -17.000 1.618 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.979 -15.976 -1.246 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.795 -15.801 -2.427 1.00 0.00 C ATOM 1677 C CYS A 193 -14.326 -17.173 -2.825 1.00 0.00 C ATOM 1678 O CYS A 193 -13.537 -18.032 -3.210 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.980 -15.147 -3.544 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.538 -16.029 -4.186 1.00 0.00 S ATOM 0 H CYS A 193 -11.979 -16.003 -1.443 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.635 -15.135 -2.231 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.654 -14.959 -4.380 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.642 -14.176 -3.183 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.633 -17.429 -2.743 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.157 -18.746 -3.132 1.00 0.00 C ATOM 1687 C ASP A 194 -15.879 -19.058 -4.607 1.00 0.00 C ATOM 1688 O ASP A 194 -15.739 -20.225 -4.969 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.646 -18.906 -2.810 1.00 0.00 C ATOM 1690 CG ASP A 194 -18.546 -18.066 -3.709 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.687 -16.861 -3.407 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -19.111 -18.594 -4.698 1.00 0.00 O ATOM 0 H ASP A 194 -16.335 -16.763 -2.420 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.618 -19.476 -2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.922 -19.956 -2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.819 -18.627 -1.771 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.700 -18.029 -5.443 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.419 -18.179 -6.864 1.00 0.00 C ATOM 1699 C VAL A 195 -14.165 -19.011 -7.131 1.00 0.00 C ATOM 1700 O VAL A 195 -14.209 -19.814 -8.064 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.348 -16.815 -7.572 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -16.756 -16.267 -7.793 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.523 -15.767 -6.818 1.00 0.00 C ATOM 0 H VAL A 195 -15.748 -17.056 -5.141 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.257 -18.733 -7.288 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.843 -16.999 -8.520 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.696 -15.301 -8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.324 -16.962 -8.411 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.254 -16.146 -6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.520 -14.833 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -14.961 -15.597 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -13.500 -16.124 -6.702 1.00 0.00 H new ATOM 1713 N THR A 196 -13.064 -18.847 -6.382 1.00 0.00 N ATOM 1714 CA THR A 196 -11.847 -19.652 -6.608 1.00 0.00 C ATOM 1715 C THR A 196 -11.376 -20.371 -5.345 1.00 0.00 C ATOM 1716 O THR A 196 -10.633 -21.354 -5.411 1.00 0.00 O ATOM 1717 CB THR A 196 -10.685 -18.843 -7.229 1.00 0.00 C ATOM 1718 OG1 THR A 196 -9.876 -18.211 -6.254 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.147 -17.760 -8.194 1.00 0.00 C ATOM 0 H THR A 196 -12.988 -18.172 -5.621 1.00 0.00 H new ATOM 0 HA THR A 196 -12.144 -20.406 -7.337 1.00 0.00 H new ATOM 0 HB THR A 196 -10.111 -19.595 -7.770 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.424 -17.597 -5.722 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.280 -17.233 -8.591 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.702 -18.216 -9.014 1.00 0.00 H new ATOM 0 HG23 THR A 196 -11.791 -17.055 -7.668 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.785 -19.882 -4.182 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.423 -20.391 -2.869 1.00 0.00 C ATOM 1729 C GLY A 197 -10.150 -19.719 -2.355 1.00 0.00 C ATOM 1730 O GLY A 197 -9.509 -20.244 -1.451 1.00 0.00 O ATOM 0 H GLY A 197 -12.410 -19.078 -4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.240 -20.216 -2.169 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.274 -21.470 -2.921 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.709 -18.625 -2.978 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.526 -17.889 -2.569 1.00 0.00 C ATOM 1736 C ALA A 198 -8.933 -16.813 -1.565 1.00 0.00 C ATOM 1737 O ALA A 198 -10.121 -16.580 -1.328 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.893 -17.240 -3.798 1.00 0.00 C ATOM 0 H ALA A 198 -10.175 -18.225 -3.792 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.805 -18.562 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.004 -16.685 -3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.615 -18.013 -4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.608 -16.558 -4.259 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.948 -16.189 -0.929 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.222 -15.122 0.014 1.00 0.00 C ATOM 1746 C GLU A 199 -8.322 -13.822 -0.772 1.00 0.00 C ATOM 1747 O GLU A 199 -7.646 -13.620 -1.779 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.097 -14.969 1.061 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.267 -15.895 2.268 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.387 -15.493 3.459 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.140 -15.482 3.363 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.952 -15.164 4.530 1.00 0.00 O ATOM 0 H GLU A 199 -6.959 -16.405 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.145 -15.357 0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.137 -15.174 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.068 -13.935 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.312 -15.891 2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.025 -16.916 1.973 1.00 0.00 H new ATOM 1759 N ARG A 200 -9.139 -12.909 -0.258 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.374 -11.553 -0.757 1.00 0.00 C ATOM 1761 C ARG A 200 -8.196 -10.679 -0.310 1.00 0.00 C ATOM 1762 O ARG A 200 -8.361 -9.487 -0.074 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.758 -11.029 -0.344 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.860 -11.626 -1.241 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.913 -10.993 -2.638 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.339 -9.591 -2.564 1.00 0.00 N ATOM 1767 CZ ARG A 200 -12.016 -8.577 -3.365 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -11.078 -8.689 -4.301 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -12.654 -7.430 -3.206 1.00 0.00 N ATOM 0 H ARG A 200 -9.694 -13.107 0.575 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.408 -11.535 -1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.953 -11.285 0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.776 -9.941 -0.414 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.696 -12.699 -1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.826 -11.496 -0.754 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.931 -11.054 -3.106 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.603 -11.554 -3.269 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.968 -9.362 -1.795 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.581 -9.572 -4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.855 -7.892 -4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.371 -7.341 -2.486 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.430 -6.634 -3.804 1.00 0.00 H new ATOM 1783 N MET A 201 -7.007 -11.272 -0.190 1.00 0.00 N ATOM 1784 CA MET A 201 -5.831 -10.611 0.313 1.00 0.00 C ATOM 1785 C MET A 201 -5.359 -9.612 -0.732 1.00 0.00 C ATOM 1786 O MET A 201 -5.612 -9.749 -1.934 1.00 0.00 O ATOM 1787 CB MET A 201 -4.739 -11.676 0.546 1.00 0.00 C ATOM 1788 CG MET A 201 -4.227 -12.396 -0.705 1.00 0.00 C ATOM 1789 SD MET A 201 -3.313 -13.908 -0.298 1.00 0.00 S ATOM 1790 CE MET A 201 -2.312 -14.072 -1.796 1.00 0.00 C ATOM 0 H MET A 201 -6.845 -12.245 -0.449 1.00 0.00 H new ATOM 0 HA MET A 201 -6.043 -10.091 1.247 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.892 -11.198 1.038 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.129 -12.423 1.237 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.070 -12.645 -1.349 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.581 -11.724 -1.270 1.00 0.00 H new ATOM 0 HE1 MET A 201 -2.259 -15.122 -2.085 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.766 -13.496 -2.602 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.307 -13.697 -1.605 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.704 -8.571 -0.233 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.228 -7.469 -1.046 1.00 0.00 C ATOM 1802 C VAL A 202 -2.721 -7.327 -0.965 1.00 0.00 C ATOM 1803 O VAL A 202 -2.131 -7.550 0.087 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.978 -6.197 -0.591 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.956 -5.975 0.936 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.420 -4.925 -1.237 1.00 0.00 C ATOM 0 H VAL A 202 -4.488 -8.471 0.759 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.437 -7.651 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 202 -6.003 -6.376 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.502 -5.064 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.426 -6.823 1.434 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.924 -5.881 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.982 -4.061 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.370 -4.810 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.510 -4.998 -2.321 1.00 0.00 H new ATOM 1816 N GLU A 203 -2.117 -6.906 -2.068 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.693 -6.679 -2.204 1.00 0.00 C ATOM 1818 C GLU A 203 -0.484 -5.177 -2.362 1.00 0.00 C ATOM 1819 O GLU A 203 -1.188 -4.514 -3.140 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.191 -7.455 -3.431 1.00 0.00 C ATOM 1821 CG GLU A 203 1.341 -7.498 -3.555 1.00 0.00 C ATOM 1822 CD GLU A 203 1.808 -8.060 -4.909 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.798 -7.533 -5.474 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.186 -9.024 -5.424 1.00 0.00 O ATOM 0 H GLU A 203 -2.632 -6.706 -2.926 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.135 -7.027 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.571 -8.476 -3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.606 -7.001 -4.331 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.741 -6.492 -3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.750 -8.110 -2.751 1.00 0.00 H new ATOM 1831 N ILE A 204 0.457 -4.623 -1.603 1.00 0.00 N ATOM 1832 CA ILE A 204 0.816 -3.218 -1.645 1.00 0.00 C ATOM 1833 C ILE A 204 2.273 -3.168 -2.075 1.00 0.00 C ATOM 1834 O ILE A 204 3.077 -3.997 -1.635 1.00 0.00 O ATOM 1835 CB ILE A 204 0.598 -2.533 -0.279 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.797 -2.841 0.300 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.760 -1.011 -0.429 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -0.772 -3.787 1.497 1.00 0.00 C ATOM 0 H ILE A 204 1.002 -5.157 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 204 0.184 -2.672 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 204 1.346 -2.926 0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.271 -1.906 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.417 -3.277 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.605 -0.532 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.764 -0.786 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 204 0.026 -0.635 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.790 -3.956 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.328 -4.737 1.200 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.180 -3.344 2.298 1.00 0.00 H new ATOM 1850 N GLN A 205 2.616 -2.211 -2.932 1.00 0.00 N ATOM 1851 CA GLN A 205 3.966 -2.008 -3.422 1.00 0.00 C ATOM 1852 C GLN A 205 4.368 -0.569 -3.070 1.00 0.00 C ATOM 1853 O GLN A 205 3.899 0.363 -3.729 1.00 0.00 O ATOM 1854 CB GLN A 205 4.058 -2.313 -4.927 1.00 0.00 C ATOM 1855 CG GLN A 205 3.590 -3.740 -5.274 1.00 0.00 C ATOM 1856 CD GLN A 205 3.731 -4.077 -6.758 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.007 -3.222 -7.599 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.528 -5.333 -7.116 1.00 0.00 N ATOM 0 H GLN A 205 1.945 -1.543 -3.311 1.00 0.00 H new ATOM 0 HA GLN A 205 4.666 -2.697 -2.949 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.453 -1.593 -5.477 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.088 -2.182 -5.258 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.167 -4.457 -4.689 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.547 -3.855 -4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.300 -6.034 -6.411 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.600 -5.602 -8.097 1.00 0.00 H new ATOM 1867 N TYR A 206 5.142 -0.360 -2.003 1.00 0.00 N ATOM 1868 CA TYR A 206 5.574 1.001 -1.624 1.00 0.00 C ATOM 1869 C TYR A 206 6.768 1.429 -2.470 1.00 0.00 C ATOM 1870 O TYR A 206 7.791 0.739 -2.486 1.00 0.00 O ATOM 1871 CB TYR A 206 5.905 1.125 -0.140 1.00 0.00 C ATOM 1872 CG TYR A 206 4.754 0.809 0.785 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.722 -0.432 1.429 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.731 1.745 1.020 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.658 -0.777 2.272 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.679 1.431 1.899 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.648 0.167 2.529 1.00 0.00 C ATOM 1878 OH TYR A 206 1.720 -0.098 3.480 1.00 0.00 O ATOM 0 H TYR A 206 5.482 -1.100 -1.389 1.00 0.00 H new ATOM 0 HA TYR A 206 4.732 1.666 -1.816 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.735 0.457 0.092 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.247 2.140 0.060 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.528 -1.134 1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.753 2.705 0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.614 -1.759 2.720 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.899 2.153 2.091 1.00 0.00 H new ATOM 0 HH TYR A 206 1.487 0.730 3.949 1.00 0.00 H new ATOM 1888 N VAL A 207 6.657 2.592 -3.116 1.00 0.00 N ATOM 1889 CA VAL A 207 7.663 3.188 -3.989 1.00 0.00 C ATOM 1890 C VAL A 207 7.842 4.682 -3.688 1.00 0.00 C ATOM 1891 O VAL A 207 7.118 5.274 -2.879 1.00 0.00 O ATOM 1892 CB VAL A 207 7.239 2.987 -5.467 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.100 1.510 -5.836 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.931 3.705 -5.819 1.00 0.00 C ATOM 0 H VAL A 207 5.820 3.170 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 207 8.619 2.696 -3.810 1.00 0.00 H new ATOM 0 HB VAL A 207 8.047 3.431 -6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.802 1.422 -6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.055 1.007 -5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.344 1.046 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.688 3.526 -6.866 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.126 3.325 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.047 4.776 -5.651 1.00 0.00 H new ATOM 1904 N CYS A 208 8.846 5.296 -4.312 1.00 0.00 N ATOM 1905 CA CYS A 208 9.131 6.715 -4.181 1.00 0.00 C ATOM 1906 C CYS A 208 8.139 7.461 -5.075 1.00 0.00 C ATOM 1907 O CYS A 208 7.823 6.980 -6.167 1.00 0.00 O ATOM 1908 CB CYS A 208 10.563 6.978 -4.649 1.00 0.00 C ATOM 1909 SG CYS A 208 10.942 8.686 -5.096 1.00 0.00 S ATOM 0 H CYS A 208 9.493 4.809 -4.932 1.00 0.00 H new ATOM 0 HA CYS A 208 9.034 7.049 -3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.246 6.669 -3.858 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.766 6.343 -5.511 1.00 0.00 H new ATOM 1914 N GLY A 209 7.606 8.591 -4.607 1.00 0.00 N ATOM 1915 CA GLY A 209 6.664 9.409 -5.362 1.00 0.00 C ATOM 1916 C GLY A 209 7.340 10.685 -5.837 1.00 0.00 C ATOM 1917 O GLY A 209 8.177 11.226 -5.109 1.00 0.00 O ATOM 0 H GLY A 209 7.821 8.965 -3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.288 8.848 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.804 9.655 -4.739 1.00 0.00 H new ATOM 1921 N GLY A 210 6.925 11.164 -7.012 1.00 0.00 N ATOM 1922 CA GLY A 210 7.420 12.360 -7.685 1.00 0.00 C ATOM 1923 C GLY A 210 7.657 13.514 -6.721 1.00 0.00 C ATOM 1924 O GLY A 210 8.800 13.902 -6.507 1.00 0.00 O ATOM 0 H GLY A 210 6.192 10.698 -7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.351 12.124 -8.201 1.00 0.00 H new ATOM 0 HA3 GLY A 210 6.703 12.668 -8.446 1.00 0.00 H new ATOM 1928 N SER A 211 6.596 14.047 -6.115 1.00 0.00 N ATOM 1929 CA SER A 211 6.727 15.155 -5.183 1.00 0.00 C ATOM 1930 C SER A 211 7.386 14.689 -3.884 1.00 0.00 C ATOM 1931 O SER A 211 6.722 14.064 -3.048 1.00 0.00 O ATOM 1932 CB SER A 211 5.347 15.772 -4.912 1.00 0.00 C ATOM 1933 OG SER A 211 5.435 16.951 -4.129 1.00 0.00 O ATOM 0 H SER A 211 5.638 13.726 -6.256 1.00 0.00 H new ATOM 0 HA SER A 211 7.367 15.919 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.861 16.002 -5.860 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.719 15.043 -4.400 1.00 0.00 H new ATOM 0 HG SER A 211 4.536 17.313 -3.980 1.00 0.00 H new ATOM 1939 N ASN A 212 8.672 14.997 -3.673 1.00 0.00 N ATOM 1940 CA ASN A 212 9.369 14.629 -2.434 1.00 0.00 C ATOM 1941 C ASN A 212 8.874 15.483 -1.245 1.00 0.00 C ATOM 1942 O ASN A 212 9.387 15.354 -0.138 1.00 0.00 O ATOM 1943 CB ASN A 212 10.903 14.637 -2.540 1.00 0.00 C ATOM 1944 CG ASN A 212 11.485 15.994 -2.907 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.693 16.841 -2.041 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.735 16.247 -4.180 1.00 0.00 N ATOM 0 H ASN A 212 9.251 15.500 -4.345 1.00 0.00 H new ATOM 0 HA ASN A 212 9.108 13.587 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.326 14.316 -1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.210 13.906 -3.288 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.106 17.156 -4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.557 15.533 -4.886 1.00 0.00 H new ATOM 1953 N SER A 213 7.836 16.306 -1.422 1.00 0.00 N ATOM 1954 CA SER A 213 7.237 17.169 -0.413 1.00 0.00 C ATOM 1955 C SER A 213 5.721 16.922 -0.332 1.00 0.00 C ATOM 1956 O SER A 213 4.975 17.862 -0.054 1.00 0.00 O ATOM 1957 CB SER A 213 7.576 18.625 -0.779 1.00 0.00 C ATOM 1958 OG SER A 213 7.102 18.955 -2.077 1.00 0.00 O ATOM 0 H SER A 213 7.369 16.389 -2.325 1.00 0.00 H new ATOM 0 HA SER A 213 7.637 16.951 0.577 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.133 19.299 -0.046 1.00 0.00 H new ATOM 0 HB3 SER A 213 8.655 18.771 -0.736 1.00 0.00 H new ATOM 0 HG SER A 213 7.330 19.886 -2.282 1.00 0.00 H new ATOM 1964 N GLY A 214 5.231 15.703 -0.605 1.00 0.00 N ATOM 1965 CA GLY A 214 3.793 15.399 -0.588 1.00 0.00 C ATOM 1966 C GLY A 214 3.371 14.308 0.396 1.00 0.00 C ATOM 1967 O GLY A 214 4.223 13.639 0.983 1.00 0.00 O ATOM 0 H GLY A 214 5.818 14.904 -0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.248 16.312 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.489 15.099 -1.591 1.00 0.00 H new ATOM 1971 N PRO A 215 2.060 14.108 0.616 1.00 0.00 N ATOM 1972 CA PRO A 215 1.564 13.083 1.527 1.00 0.00 C ATOM 1973 C PRO A 215 1.581 11.710 0.849 1.00 0.00 C ATOM 1974 O PRO A 215 1.731 11.609 -0.375 1.00 0.00 O ATOM 1975 CB PRO A 215 0.129 13.501 1.843 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.327 14.184 0.554 1.00 0.00 C ATOM 1977 CD PRO A 215 0.951 14.824 0.002 1.00 0.00 C ATOM 0 HA PRO A 215 2.177 13.000 2.424 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.496 12.642 2.087 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.085 14.179 2.695 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.750 13.467 -0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.096 14.932 0.749 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.989 14.743 -1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.991 15.886 0.244 1.00 0.00 H new ATOM 1985 N SER A 216 1.437 10.641 1.634 1.00 0.00 N ATOM 1986 CA SER A 216 1.399 9.303 1.059 1.00 0.00 C ATOM 1987 C SER A 216 -0.005 9.110 0.496 1.00 0.00 C ATOM 1988 O SER A 216 -0.951 9.758 0.957 1.00 0.00 O ATOM 1989 CB SER A 216 1.854 8.219 2.039 1.00 0.00 C ATOM 1990 OG SER A 216 1.018 8.025 3.165 1.00 0.00 O ATOM 0 H SER A 216 1.347 10.676 2.649 1.00 0.00 H new ATOM 0 HA SER A 216 2.124 9.202 0.251 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.932 7.275 1.499 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.855 8.469 2.390 1.00 0.00 H new ATOM 0 HG SER A 216 1.389 7.315 3.729 1.00 0.00 H new ATOM 1996 N THR A 217 -0.173 8.279 -0.527 1.00 0.00 N ATOM 1997 CA THR A 217 -1.436 7.990 -1.181 1.00 0.00 C ATOM 1998 C THR A 217 -1.216 6.830 -2.155 1.00 0.00 C ATOM 1999 O THR A 217 -0.078 6.454 -2.445 1.00 0.00 O ATOM 2000 CB THR A 217 -2.010 9.238 -1.893 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.176 10.382 -1.830 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.328 9.630 -1.242 1.00 0.00 C ATOM 0 H THR A 217 0.607 7.767 -0.939 1.00 0.00 H new ATOM 0 HA THR A 217 -2.178 7.704 -0.436 1.00 0.00 H new ATOM 0 HB THR A 217 -2.114 8.948 -2.939 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.605 11.126 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.734 10.509 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.035 8.805 -1.327 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.160 9.857 -0.189 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.306 6.211 -2.604 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.263 5.098 -3.537 1.00 0.00 C ATOM 2012 C ILE A 218 -2.187 5.670 -4.962 1.00 0.00 C ATOM 2013 O ILE A 218 -2.932 6.593 -5.306 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.509 4.221 -3.316 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.577 3.524 -1.931 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.584 3.145 -4.401 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.830 3.867 -1.112 1.00 0.00 C ATOM 0 H ILE A 218 -3.251 6.474 -2.325 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.388 4.468 -3.380 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.354 4.908 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.538 2.445 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.694 3.800 -1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.467 2.527 -4.240 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.646 3.620 -5.380 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.692 2.521 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.798 3.338 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.863 4.941 -0.930 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.720 3.565 -1.665 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.298 5.116 -5.787 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.083 5.505 -7.176 1.00 0.00 C ATOM 2031 C GLN A 219 -2.142 4.903 -8.094 1.00 0.00 C ATOM 2032 O GLN A 219 -2.773 5.611 -8.878 1.00 0.00 O ATOM 2033 CB GLN A 219 0.297 4.998 -7.619 1.00 0.00 C ATOM 2034 CG GLN A 219 1.423 5.849 -7.041 1.00 0.00 C ATOM 2035 CD GLN A 219 1.542 7.194 -7.764 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.774 8.117 -7.520 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.455 7.337 -8.707 1.00 0.00 N ATOM 0 H GLN A 219 -0.686 4.355 -5.492 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.145 6.591 -7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.423 3.963 -7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.356 5.007 -8.707 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.242 6.021 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.366 5.308 -7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.097 6.573 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.518 8.212 -9.227 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.296 3.582 -8.035 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.240 2.825 -8.832 1.00 0.00 C ATOM 2048 C TRP A 220 -3.726 1.640 -8.016 1.00 0.00 C ATOM 2049 O TRP A 220 -3.087 1.249 -7.035 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.580 2.367 -10.141 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.270 1.652 -10.024 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.068 2.211 -10.281 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.996 0.267 -9.636 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.928 1.284 -10.079 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.419 0.068 -9.668 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.790 -0.841 -9.261 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.016 -1.144 -9.283 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.198 -2.067 -8.913 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.198 -2.209 -8.868 1.00 0.00 C ATOM 0 H TRP A 220 -1.745 2.996 -7.408 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.094 3.449 -9.096 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.278 1.713 -10.662 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.433 3.244 -10.772 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.088 3.232 -10.597 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.921 1.472 -10.216 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.865 -0.744 -9.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.090 -1.256 -9.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.826 -2.913 -8.677 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.640 -3.130 -8.517 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.841 1.062 -8.452 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.504 -0.074 -7.844 1.00 0.00 C ATOM 2072 C VAL A 221 -6.164 -0.854 -8.962 1.00 0.00 C ATOM 2073 O VAL A 221 -6.795 -0.245 -9.827 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.605 0.442 -6.893 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.579 -0.637 -6.411 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.988 1.154 -5.698 1.00 0.00 C ATOM 0 H VAL A 221 -5.328 1.396 -9.284 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.797 -0.691 -7.290 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.196 1.141 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.319 -0.189 -5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.083 -1.082 -7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.029 -1.409 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.779 1.511 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.347 0.461 -5.153 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.396 2.001 -6.045 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.032 -2.180 -8.950 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.666 -3.026 -9.946 1.00 0.00 C ATOM 2088 C ARG A 222 -6.759 -4.444 -9.422 1.00 0.00 C ATOM 2089 O ARG A 222 -5.837 -4.939 -8.767 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.952 -2.950 -11.300 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.430 -3.190 -11.274 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.663 -2.049 -11.963 1.00 0.00 C ATOM 2093 NE ARG A 222 -4.160 -1.746 -13.323 1.00 0.00 N ATOM 2094 CZ ARG A 222 -4.296 -2.585 -14.358 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.745 -3.793 -14.351 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -4.999 -2.227 -15.425 1.00 0.00 N ATOM 0 H ARG A 222 -5.487 -2.689 -8.254 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.677 -2.660 -10.124 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.404 -3.682 -11.969 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.138 -1.967 -11.732 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.094 -3.283 -10.241 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.202 -4.133 -11.770 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.734 -1.151 -11.350 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.607 -2.313 -12.020 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.433 -0.778 -13.494 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.203 -4.102 -13.544 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.864 -4.412 -15.153 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.440 -1.308 -15.460 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -5.098 -2.871 -16.210 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.896 -5.080 -9.666 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.148 -6.451 -9.268 1.00 0.00 C ATOM 2112 C GLU A 223 -7.487 -7.248 -10.387 1.00 0.00 C ATOM 2113 O GLU A 223 -8.089 -7.494 -11.434 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.661 -6.649 -9.100 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.052 -8.048 -8.592 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.293 -7.983 -7.684 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.295 -7.228 -6.682 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.319 -8.655 -7.940 1.00 0.00 O ATOM 0 H GLU A 223 -8.680 -4.648 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.743 -6.766 -8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.041 -5.901 -8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.150 -6.471 -10.058 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.252 -8.703 -9.440 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.218 -8.484 -8.042 1.00 0.00 H new ATOM 2125 N THR A 224 -6.194 -7.519 -10.234 1.00 0.00 N ATOM 2126 CA THR A 224 -5.360 -8.239 -11.183 1.00 0.00 C ATOM 2127 C THR A 224 -5.830 -9.674 -11.378 1.00 0.00 C ATOM 2128 O THR A 224 -5.961 -10.153 -12.508 1.00 0.00 O ATOM 2129 CB THR A 224 -3.907 -8.194 -10.670 1.00 0.00 C ATOM 2130 OG1 THR A 224 -3.882 -8.367 -9.262 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.249 -6.850 -10.994 1.00 0.00 C ATOM 0 H THR A 224 -5.678 -7.227 -9.404 1.00 0.00 H new ATOM 0 HA THR A 224 -5.429 -7.762 -12.161 1.00 0.00 H new ATOM 0 HB THR A 224 -3.360 -8.997 -11.165 1.00 0.00 H new ATOM 0 HG1 THR A 224 -2.981 -8.630 -8.981 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.225 -6.847 -10.620 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.242 -6.699 -12.073 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.811 -6.046 -10.519 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.042 -10.371 -10.267 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.504 -11.748 -10.244 1.00 0.00 C ATOM 2141 C LYS A 225 -8.016 -11.720 -10.078 1.00 0.00 C ATOM 2142 O LYS A 225 -8.656 -10.676 -10.218 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.787 -12.519 -9.122 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.252 -12.422 -9.147 1.00 0.00 C ATOM 2145 CD LYS A 225 -3.681 -12.906 -10.483 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.158 -13.009 -10.408 1.00 0.00 C ATOM 2147 NZ LYS A 225 -1.594 -13.631 -11.618 1.00 0.00 N ATOM 0 H LYS A 225 -5.893 -9.982 -9.336 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.268 -12.272 -11.170 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.144 -12.149 -8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.071 -13.569 -9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.949 -11.390 -8.973 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.835 -13.018 -8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.105 -13.878 -10.736 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -3.966 -12.217 -11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.732 -12.014 -10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.875 -13.594 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.559 -13.684 -11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -1.982 -14.590 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.843 -13.059 -12.450 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.620 -12.886 -9.877 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.054 -12.953 -9.685 1.00 0.00 C ATOM 2163 C ILE A 226 -10.360 -12.374 -8.312 1.00 0.00 C ATOM 2164 O ILE A 226 -11.265 -11.550 -8.215 1.00 0.00 O ATOM 2165 CB ILE A 226 -10.575 -14.404 -9.799 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -10.513 -14.924 -11.248 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.029 -14.506 -9.302 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.154 -15.491 -11.663 1.00 0.00 C ATOM 0 H ILE A 226 -8.141 -13.786 -9.844 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.559 -12.381 -10.463 1.00 0.00 H new ATOM 0 HB ILE A 226 -9.925 -15.017 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -11.269 -15.699 -11.375 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -10.774 -14.110 -11.924 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.373 -15.536 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.079 -14.197 -8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -12.665 -13.857 -9.904 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.203 -15.833 -12.697 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.393 -14.716 -11.573 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.896 -16.329 -11.015 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.607 -12.779 -7.286 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.816 -12.342 -5.917 1.00 0.00 C ATOM 2182 C CYS A 227 -8.682 -11.482 -5.368 1.00 0.00 C ATOM 2183 O CYS A 227 -8.964 -10.574 -4.585 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.009 -13.588 -5.050 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.041 -14.883 -5.768 1.00 0.00 S ATOM 0 H CYS A 227 -8.827 -13.428 -7.392 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.699 -11.703 -5.898 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.029 -14.010 -4.828 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -10.447 -13.284 -4.100 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.426 -11.771 -5.726 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.279 -10.995 -5.250 1.00 0.00 C ATOM 2192 C VAL A 228 -6.335 -9.617 -5.924 1.00 0.00 C ATOM 2193 O VAL A 228 -6.727 -9.499 -7.092 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.936 -11.722 -5.501 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.821 -11.163 -4.605 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.019 -13.242 -5.262 1.00 0.00 C ATOM 0 H VAL A 228 -7.179 -12.541 -6.347 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.335 -10.876 -4.168 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.708 -11.544 -6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.891 -11.695 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.684 -10.102 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.095 -11.295 -3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.046 -13.694 -5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.310 -13.433 -4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.760 -13.676 -5.933 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.926 -8.585 -5.192 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.908 -7.192 -5.610 1.00 0.00 C ATOM 2208 C TYR A 229 -4.503 -6.639 -5.364 1.00 0.00 C ATOM 2209 O TYR A 229 -3.877 -6.958 -4.352 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.032 -6.472 -4.826 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.816 -5.025 -4.414 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.282 -4.078 -5.304 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.129 -4.633 -3.098 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -5.948 -2.796 -4.848 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.867 -3.322 -2.664 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.265 -2.400 -3.538 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.005 -1.133 -3.125 1.00 0.00 O ATOM 0 H TYR A 229 -5.580 -8.708 -4.240 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.108 -7.046 -6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.937 -6.513 -5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.227 -7.049 -3.922 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.129 -4.339 -6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.573 -5.344 -2.418 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.443 -2.107 -5.509 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.128 -3.023 -1.660 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.106 -1.079 -2.152 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.998 -5.827 -6.296 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.685 -5.202 -6.233 1.00 0.00 C ATOM 2229 C GLU A 230 -2.841 -3.682 -6.307 1.00 0.00 C ATOM 2230 O GLU A 230 -3.678 -3.171 -7.067 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.825 -5.710 -7.407 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.243 -7.091 -7.102 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.729 -7.836 -8.326 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.365 -7.518 -8.840 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.378 -8.837 -8.714 1.00 0.00 O ATOM 0 H GLU A 230 -4.513 -5.582 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.194 -5.460 -5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.431 -5.758 -8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.016 -5.005 -7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.426 -6.979 -6.389 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.009 -7.697 -6.617 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.000 -2.968 -5.556 1.00 0.00 N ATOM 2243 CA ALA A 231 -1.949 -1.515 -5.488 1.00 0.00 C ATOM 2244 C ALA A 231 -0.507 -1.051 -5.290 1.00 0.00 C ATOM 2245 O ALA A 231 0.365 -1.830 -4.896 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.754 -0.992 -4.312 1.00 0.00 C ATOM 0 H ALA A 231 -1.307 -3.412 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.361 -1.134 -6.422 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.697 0.096 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.795 -1.299 -4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.349 -1.398 -3.385 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.259 0.228 -5.563 1.00 0.00 N ATOM 2253 CA GLN A 232 1.042 0.861 -5.405 1.00 0.00 C ATOM 2254 C GLN A 232 0.811 2.122 -4.591 1.00 0.00 C ATOM 2255 O GLN A 232 -0.212 2.782 -4.761 1.00 0.00 O ATOM 2256 CB GLN A 232 1.662 1.088 -6.781 1.00 0.00 C ATOM 2257 CG GLN A 232 2.998 1.835 -6.821 1.00 0.00 C ATOM 2258 CD GLN A 232 3.744 1.545 -8.129 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.709 2.336 -9.071 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.386 0.392 -8.233 1.00 0.00 N ATOM 0 H GLN A 232 -0.976 0.866 -5.908 1.00 0.00 H new ATOM 0 HA GLN A 232 1.765 0.246 -4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.802 0.117 -7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.946 1.640 -7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.824 2.907 -6.726 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.613 1.536 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.406 -0.253 -7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.860 0.149 -9.103 1.00 0.00 H new ATOM 2269 N VAL A 233 1.741 2.457 -3.709 1.00 0.00 N ATOM 2270 CA VAL A 233 1.672 3.613 -2.822 1.00 0.00 C ATOM 2271 C VAL A 233 2.970 4.390 -2.954 1.00 0.00 C ATOM 2272 O VAL A 233 4.047 3.794 -2.976 1.00 0.00 O ATOM 2273 CB VAL A 233 1.429 3.129 -1.375 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.443 4.261 -0.332 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.090 2.393 -1.257 1.00 0.00 C ATOM 0 H VAL A 233 2.595 1.913 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 233 0.846 4.272 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 233 2.262 2.460 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.266 3.844 0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.413 4.759 -0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.661 4.983 -0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.055 2.064 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.720 3.064 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.091 1.527 -1.918 1.00 0.00 H new ATOM 2285 N THR A 234 2.871 5.711 -3.005 1.00 0.00 N ATOM 2286 CA THR A 234 4.008 6.602 -3.142 1.00 0.00 C ATOM 2287 C THR A 234 4.283 7.344 -1.844 1.00 0.00 C ATOM 2288 O THR A 234 3.356 7.793 -1.163 1.00 0.00 O ATOM 2289 CB THR A 234 3.756 7.570 -4.307 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.382 7.832 -4.525 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.337 6.942 -5.568 1.00 0.00 C ATOM 0 H THR A 234 1.978 6.201 -2.951 1.00 0.00 H new ATOM 0 HA THR A 234 4.900 6.015 -3.362 1.00 0.00 H new ATOM 0 HB THR A 234 4.228 8.521 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.283 8.454 -5.276 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.173 7.608 -6.415 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.407 6.781 -5.435 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.847 5.987 -5.758 1.00 0.00 H new ATOM 2299 N ILE A 235 5.570 7.491 -1.515 1.00 0.00 N ATOM 2300 CA ILE A 235 6.023 8.188 -0.310 1.00 0.00 C ATOM 2301 C ILE A 235 7.272 9.021 -0.645 1.00 0.00 C ATOM 2302 O ILE A 235 8.153 8.494 -1.331 1.00 0.00 O ATOM 2303 CB ILE A 235 6.331 7.162 0.808 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.180 6.145 1.000 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.651 7.873 2.135 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.430 5.113 2.093 1.00 0.00 C ATOM 0 H ILE A 235 6.333 7.125 -2.084 1.00 0.00 H new ATOM 0 HA ILE A 235 5.239 8.856 0.047 1.00 0.00 H new ATOM 0 HB ILE A 235 7.211 6.602 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.265 6.690 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.010 5.625 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.864 7.130 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.520 8.517 2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.796 8.476 2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.575 4.440 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.325 4.539 1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.569 5.620 3.048 1.00 0.00 H new ATOM 2318 N PRO A 236 7.413 10.260 -0.133 1.00 0.00 N ATOM 2319 CA PRO A 236 8.578 11.094 -0.400 1.00 0.00 C ATOM 2320 C PRO A 236 9.799 10.646 0.404 1.00 0.00 C ATOM 2321 O PRO A 236 10.891 10.525 -0.141 1.00 0.00 O ATOM 2322 CB PRO A 236 8.170 12.494 0.038 1.00 0.00 C ATOM 2323 CG PRO A 236 7.157 12.274 1.143 1.00 0.00 C ATOM 2324 CD PRO A 236 6.448 11.001 0.677 1.00 0.00 C ATOM 0 HA PRO A 236 8.861 11.037 -1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 236 9.028 13.062 0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.737 13.057 -0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.635 12.143 2.114 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.468 13.113 1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.119 10.406 1.529 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.559 11.243 0.095 1.00 0.00 H new ATOM 2332 N GLU A 237 9.610 10.341 1.693 1.00 0.00 N ATOM 2333 CA GLU A 237 10.678 9.909 2.591 1.00 0.00 C ATOM 2334 C GLU A 237 11.354 8.633 2.081 1.00 0.00 C ATOM 2335 O GLU A 237 12.471 8.323 2.502 1.00 0.00 O ATOM 2336 CB GLU A 237 10.130 9.739 4.015 1.00 0.00 C ATOM 2337 CG GLU A 237 10.070 11.044 4.813 1.00 0.00 C ATOM 2338 CD GLU A 237 11.466 11.561 5.178 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.873 12.607 4.618 1.00 0.00 O ATOM 2340 OE2 GLU A 237 12.171 10.919 5.988 1.00 0.00 O ATOM 0 H GLU A 237 8.697 10.389 2.144 1.00 0.00 H new ATOM 0 HA GLU A 237 11.448 10.680 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.129 9.311 3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.754 9.024 4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.544 11.801 4.231 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.493 10.885 5.724 1.00 0.00 H new ATOM 2347 N LEU A 238 10.689 7.853 1.220 1.00 0.00 N ATOM 2348 CA LEU A 238 11.281 6.657 0.653 1.00 0.00 C ATOM 2349 C LEU A 238 12.384 7.061 -0.319 1.00 0.00 C ATOM 2350 O LEU A 238 13.420 6.406 -0.300 1.00 0.00 O ATOM 2351 CB LEU A 238 10.242 5.792 -0.083 1.00 0.00 C ATOM 2352 CG LEU A 238 9.479 4.815 0.827 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.497 3.995 -0.008 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.397 3.827 1.556 1.00 0.00 C ATOM 0 H LEU A 238 9.737 8.039 0.906 1.00 0.00 H new ATOM 0 HA LEU A 238 11.687 6.061 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.524 6.447 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.746 5.224 -0.865 1.00 0.00 H new ATOM 0 HG LEU A 238 8.971 5.428 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.958 3.304 0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.788 4.663 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.044 3.432 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.797 3.166 2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.947 3.234 0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.101 4.377 2.181 1.00 0.00 H new ATOM 2366 N CYS A 239 12.203 8.117 -1.127 1.00 0.00 N ATOM 2367 CA CYS A 239 13.174 8.579 -2.109 1.00 0.00 C ATOM 2368 C CYS A 239 14.529 8.945 -1.498 1.00 0.00 C ATOM 2369 O CYS A 239 15.537 8.936 -2.195 1.00 0.00 O ATOM 2370 CB CYS A 239 12.588 9.796 -2.819 1.00 0.00 C ATOM 2371 SG CYS A 239 10.853 9.694 -3.341 1.00 0.00 S ATOM 0 H CYS A 239 11.354 8.682 -1.109 1.00 0.00 H new ATOM 0 HA CYS A 239 13.363 7.759 -2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.692 10.656 -2.157 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.195 9.998 -3.701 1.00 0.00 H new ATOM 2376 N ASN A 240 14.560 9.247 -0.195 1.00 0.00 N ATOM 2377 CA ASN A 240 15.785 9.601 0.519 1.00 0.00 C ATOM 2378 C ASN A 240 16.788 8.442 0.462 1.00 0.00 C ATOM 2379 O ASN A 240 17.998 8.648 0.526 1.00 0.00 O ATOM 2380 CB ASN A 240 15.472 9.902 1.992 1.00 0.00 C ATOM 2381 CG ASN A 240 14.634 11.155 2.230 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.477 12.024 1.376 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.054 11.275 3.409 1.00 0.00 N ATOM 0 H ASN A 240 13.728 9.252 0.395 1.00 0.00 H new ATOM 0 HA ASN A 240 16.212 10.483 0.042 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.948 9.046 2.419 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.412 10.003 2.534 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.475 12.090 3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.185 10.553 4.118 1.00 0.00 H new ATOM 2390 N LEU A 241 16.282 7.209 0.433 1.00 0.00 N ATOM 2391 CA LEU A 241 17.045 5.973 0.357 1.00 0.00 C ATOM 2392 C LEU A 241 17.421 5.828 -1.118 1.00 0.00 C ATOM 2393 O LEU A 241 16.532 5.632 -1.943 1.00 0.00 O ATOM 2394 CB LEU A 241 16.166 4.797 0.829 1.00 0.00 C ATOM 2395 CG LEU A 241 15.649 4.911 2.279 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.437 3.993 2.498 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.746 4.569 3.290 1.00 0.00 C ATOM 0 H LEU A 241 15.276 7.042 0.464 1.00 0.00 H new ATOM 0 HA LEU A 241 17.932 5.981 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.310 4.711 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.738 3.874 0.735 1.00 0.00 H new ATOM 0 HG LEU A 241 15.345 5.946 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.089 4.089 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.636 4.278 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.725 2.959 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.350 4.659 4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.088 3.548 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.583 5.257 3.166 1.00 0.00 H new ATOM 2409 N GLU A 242 18.717 5.809 -1.447 1.00 0.00 N ATOM 2410 CA GLU A 242 19.222 5.720 -2.822 1.00 0.00 C ATOM 2411 C GLU A 242 18.576 4.623 -3.669 1.00 0.00 C ATOM 2412 O GLU A 242 18.366 4.808 -4.868 1.00 0.00 O ATOM 2413 CB GLU A 242 20.757 5.598 -2.841 1.00 0.00 C ATOM 2414 CG GLU A 242 21.312 4.320 -2.194 1.00 0.00 C ATOM 2415 CD GLU A 242 22.821 4.172 -2.410 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.233 3.600 -3.451 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.595 4.593 -1.518 1.00 0.00 O ATOM 0 H GLU A 242 19.460 5.856 -0.750 1.00 0.00 H new ATOM 0 HA GLU A 242 18.929 6.658 -3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.098 5.642 -3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.182 6.461 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.099 4.334 -1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.800 3.452 -2.610 1.00 0.00 H new ATOM 2424 N LEU A 243 18.232 3.480 -3.079 1.00 0.00 N ATOM 2425 CA LEU A 243 17.591 2.367 -3.772 1.00 0.00 C ATOM 2426 C LEU A 243 16.280 2.805 -4.424 1.00 0.00 C ATOM 2427 O LEU A 243 15.969 2.400 -5.547 1.00 0.00 O ATOM 2428 CB LEU A 243 17.316 1.242 -2.757 1.00 0.00 C ATOM 2429 CG LEU A 243 18.286 0.078 -2.915 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.706 0.530 -2.614 1.00 0.00 C ATOM 2431 CD2 LEU A 243 17.949 -1.051 -1.945 1.00 0.00 C ATOM 0 H LEU A 243 18.394 3.299 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 243 18.256 2.012 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.391 1.641 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.295 0.882 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 243 18.202 -0.275 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.388 -0.312 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.989 1.325 -3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 243 19.760 0.902 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.657 -1.869 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.011 -0.682 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 243 16.939 -1.410 -2.141 1.00 0.00 H new ATOM 2443 N LEU A 244 15.512 3.619 -3.703 1.00 0.00 N ATOM 2444 CA LEU A 244 14.222 4.147 -4.104 1.00 0.00 C ATOM 2445 C LEU A 244 14.330 5.469 -4.860 1.00 0.00 C ATOM 2446 O LEU A 244 13.302 6.041 -5.199 1.00 0.00 O ATOM 2447 CB LEU A 244 13.360 4.388 -2.850 1.00 0.00 C ATOM 2448 CG LEU A 244 12.861 3.190 -2.034 1.00 0.00 C ATOM 2449 CD1 LEU A 244 11.945 2.271 -2.827 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.956 2.346 -1.395 1.00 0.00 C ATOM 0 H LEU A 244 15.793 3.941 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 244 13.774 3.410 -4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.934 5.025 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.485 4.959 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 244 12.301 3.668 -1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 244 11.625 1.442 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.071 2.830 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.481 1.881 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.504 1.524 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 244 14.607 1.945 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.542 2.964 -0.715 1.00 0.00 H new ATOM 2462 N ALA A 245 15.536 5.972 -5.104 1.00 0.00 N ATOM 2463 CA ALA A 245 15.806 7.228 -5.813 1.00 0.00 C ATOM 2464 C ALA A 245 15.595 6.997 -7.316 1.00 0.00 C ATOM 2465 O ALA A 245 16.497 7.126 -8.147 1.00 0.00 O ATOM 2466 CB ALA A 245 17.203 7.763 -5.477 1.00 0.00 C ATOM 0 H ALA A 245 16.389 5.501 -4.803 1.00 0.00 H new ATOM 0 HA ALA A 245 15.111 8.002 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.375 8.694 -6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.274 7.946 -4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.954 7.029 -5.770 1.00 0.00 H new ATOM 2472 N LYS A 246 14.374 6.606 -7.669 1.00 0.00 N ATOM 2473 CA LYS A 246 13.913 6.298 -9.008 1.00 0.00 C ATOM 2474 C LYS A 246 12.446 6.681 -9.122 1.00 0.00 C ATOM 2475 O LYS A 246 11.626 6.178 -8.354 1.00 0.00 O ATOM 2476 CB LYS A 246 14.163 4.795 -9.230 1.00 0.00 C ATOM 2477 CG LYS A 246 13.699 4.282 -10.591 1.00 0.00 C ATOM 2478 CD LYS A 246 14.535 4.820 -11.755 1.00 0.00 C ATOM 2479 CE LYS A 246 13.915 4.387 -13.084 1.00 0.00 C ATOM 2480 NZ LYS A 246 12.682 5.145 -13.377 1.00 0.00 N ATOM 0 H LYS A 246 13.635 6.490 -6.976 1.00 0.00 H new ATOM 0 HA LYS A 246 14.443 6.858 -9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 246 15.229 4.595 -9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 246 13.652 4.233 -8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.741 3.193 -10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.656 4.562 -10.741 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.587 5.908 -11.705 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.557 4.449 -11.682 1.00 0.00 H new ATOM 0 HE2 LYS A 246 14.635 4.536 -13.889 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.689 3.321 -13.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 12.324 4.876 -14.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 11.963 4.930 -12.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 12.890 6.164 -13.365 1.00 0.00 H new ATOM 2494 N ASN A 247 12.136 7.481 -10.147 1.00 0.00 N ATOM 2495 CA ASN A 247 10.842 8.054 -10.553 1.00 0.00 C ATOM 2496 C ASN A 247 10.529 9.357 -9.816 1.00 0.00 C ATOM 2497 O ASN A 247 9.420 9.885 -9.881 1.00 0.00 O ATOM 2498 CB ASN A 247 9.681 7.061 -10.565 1.00 0.00 C ATOM 2499 CG ASN A 247 9.831 6.089 -11.720 1.00 0.00 C ATOM 2500 OD1 ASN A 247 10.434 5.032 -11.565 1.00 0.00 O ATOM 2501 ND2 ASN A 247 9.416 6.440 -12.922 1.00 0.00 N ATOM 0 H ASN A 247 12.870 7.779 -10.789 1.00 0.00 H new ATOM 0 HA ASN A 247 10.962 8.316 -11.604 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.651 6.514 -9.622 1.00 0.00 H new ATOM 0 HB3 ASN A 247 8.736 7.597 -10.652 1.00 0.00 H new ATOM 0 HD21 ASN A 247 9.597 5.833 -13.721 1.00 0.00 H new ATOM 0 HD22 ASN A 247 8.915 7.319 -13.052 1.00 0.00 H new ATOM 2508 N GLU A 248 11.523 9.860 -9.097 1.00 0.00 N ATOM 2509 CA GLU A 248 11.509 11.107 -8.349 1.00 0.00 C ATOM 2510 C GLU A 248 11.582 12.283 -9.341 1.00 0.00 C ATOM 2511 O GLU A 248 11.226 13.411 -8.996 1.00 0.00 O ATOM 2512 CB GLU A 248 12.723 11.132 -7.403 1.00 0.00 C ATOM 2513 CG GLU A 248 14.016 10.574 -8.023 1.00 0.00 C ATOM 2514 CD GLU A 248 15.249 10.797 -7.144 1.00 0.00 C ATOM 2515 OE1 GLU A 248 15.107 10.879 -5.904 1.00 0.00 O ATOM 2516 OE2 GLU A 248 16.364 10.901 -7.717 1.00 0.00 O ATOM 0 H GLU A 248 12.417 9.376 -9.016 1.00 0.00 H new ATOM 0 HA GLU A 248 10.595 11.191 -7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 248 12.900 12.159 -7.084 1.00 0.00 H new ATOM 0 HB3 GLU A 248 12.484 10.557 -6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 248 13.894 9.506 -8.203 1.00 0.00 H new ATOM 0 HG3 GLU A 248 14.179 11.044 -8.993 1.00 0.00 H new ATOM 2523 N ASP A 249 12.049 11.994 -10.564 1.00 0.00 N ATOM 2524 CA ASP A 249 12.219 12.890 -11.699 1.00 0.00 C ATOM 2525 C ASP A 249 10.942 13.658 -11.969 1.00 0.00 C ATOM 2526 O ASP A 249 9.891 13.003 -12.147 1.00 0.00 O ATOM 2527 CB ASP A 249 12.634 12.090 -12.941 1.00 0.00 C ATOM 2528 CG ASP A 249 12.407 12.902 -14.219 1.00 0.00 C ATOM 2529 OD1 ASP A 249 13.186 13.843 -14.477 1.00 0.00 O ATOM 2530 OD2 ASP A 249 11.459 12.567 -14.973 1.00 0.00 O ATOM 0 H ASP A 249 12.340 11.044 -10.796 1.00 0.00 H new ATOM 0 HA ASP A 249 13.005 13.607 -11.462 1.00 0.00 H new ATOM 0 HB2 ASP A 249 13.685 11.812 -12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 249 12.062 11.163 -12.989 1.00 0.00 H new TER 2535 ASP A 249