USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 941 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 97 THR OG1 : rot 160:sc= -2.94! USER MOD Set 1.2: A 101 TYR OH : rot 0:sc= -0.0142 USER MOD Set 1.3: A 108 ASN : amide:sc= -3.11! C(o=-6.1!,f=-9.7!) USER MOD Set 2.1: A 59 THR OG1 : rot 131:sc= -2.31! USER MOD Set 2.2: A 61 SER OG : rot 180:sc= -0.0175 USER MOD Set 3.1: A 54 MET CE :methyl -169:sc= -5.45! (180deg=-6.49!) USER MOD Set 3.2: A 62 LYS NZ :NH3+ 180:sc=-0.00741 (180deg=0) USER MOD Set 4.1: A 28 ASN : amide:sc= -3.57! C(o=-3.2!,f=-9.4!) USER MOD Set 4.2: A 29 THR OG1 : rot 56:sc= 0.371 USER MOD Set 5.1: A 27 SER OG : rot 91:sc= 1.29 USER MOD Set 5.2: A 40 MET CE :methyl -175:sc= -3.91! (180deg=-4.34!) USER MOD Set 6.1: A 21 SER OG : rot 98:sc= 1 USER MOD Set 6.2: A 102 GLN : amide:sc= -0.0569 K(o=0.95,f=-0.65!) USER MOD Set 7.1: A 4 GLN : amide:sc= -0.0109 K(o=-10,f=-12!) USER MOD Set 7.2: A 11 SER OG : rot -83:sc= -3.37! USER MOD Set 7.3: A 14 ASN : amide:sc= -6.78! C(o=-10!,f=-10!) USER MOD Single : A 1 GLY N :NH3+ -179:sc= -0.128 (180deg=-0.133) USER MOD Single : A 2 MET CE :methyl 150:sc= -0.213 (180deg=-1.12) USER MOD Single : A 6 ASN : amide:sc= -1.84 K(o=-1.8,f=-7.2!) USER MOD Single : A 7 THR OG1 : rot -134:sc= -7.39! USER MOD Single : A 10 SER OG : rot -179:sc= -1.24! USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 36 GLN : amide:sc= -2.18! C(o=-2.2!,f=-3.1!) USER MOD Single : A 37 MET CE :methyl -154:sc= -2.31! (180deg=-4.55!) USER MOD Single : A 39 ASN : amide:sc= -0.725 K(o=-0.72,f=-2.2!) USER MOD Single : A 41 SER OG : rot 85:sc= 1.24 USER MOD Single : A 45 ASN : amide:sc= -0.765 K(o=-0.76,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot -139:sc= -1.7! USER MOD Single : A 48 MET CE :methyl -155:sc= -0.624 (180deg=-3.66!) USER MOD Single : A 51 MET CE :methyl 174:sc= -2.1! (180deg=-2.24!) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 64 GLN : amide:sc=-0.000741 K(o=-0.00074,f=-1.5!) USER MOD Single : A 68 MET CE :methyl -137:sc= -1.43 (180deg=-3.03!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 110:sc= -3.13! USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 80 SER OG : rot -26:sc= 0.88 USER MOD Single : A 81 GLN : amide:sc= -3.17 K(o=-3.2,f=-8.3!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.015) USER MOD Single : A 98 SER OG : rot 83:sc= 0.355 USER MOD Single : A 103 THR OG1 : rot -76:sc= -0.156 USER MOD Single : A 104 THR OG1 : rot 105:sc= 1.27 USER MOD Single : A 109 SER OG : rot 180:sc=-0.00232 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -37:sc= 0.911 USER MOD Single : A 121 MET CE :methyl -151:sc= -0.241 (180deg=-1.47!) USER MOD Single : A 124 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.39) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -2.36! X(o=-2.4!,f=-2) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.092 11.259 -7.583 1.00 0.00 N ATOM 2 CA GLY A 1 -16.054 9.942 -8.279 1.00 0.00 C ATOM 3 C GLY A 1 -15.334 10.093 -9.621 1.00 0.00 C ATOM 4 O GLY A 1 -15.064 9.125 -10.304 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.566 11.152 -6.664 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.121 11.601 -7.434 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.615 11.944 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.541 9.206 -7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -17.067 9.573 -8.438 1.00 0.00 H new ATOM 10 N MET A 2 -15.018 11.300 -10.005 1.00 0.00 N ATOM 11 CA MET A 2 -14.317 11.510 -11.303 1.00 0.00 C ATOM 12 C MET A 2 -12.979 10.766 -11.286 1.00 0.00 C ATOM 13 O MET A 2 -12.429 10.435 -12.317 1.00 0.00 O ATOM 14 CB MET A 2 -14.068 13.004 -11.511 1.00 0.00 C ATOM 15 CG MET A 2 -15.410 13.736 -11.602 1.00 0.00 C ATOM 16 SD MET A 2 -15.124 15.469 -12.038 1.00 0.00 S ATOM 17 CE MET A 2 -14.614 15.190 -13.752 1.00 0.00 C ATOM 0 H MET A 2 -15.215 12.149 -9.476 1.00 0.00 H new ATOM 0 HA MET A 2 -14.934 11.128 -12.116 1.00 0.00 H new ATOM 0 HB2 MET A 2 -13.478 13.404 -10.686 1.00 0.00 H new ATOM 0 HB3 MET A 2 -13.491 13.164 -12.422 1.00 0.00 H new ATOM 0 HG2 MET A 2 -16.045 13.262 -12.350 1.00 0.00 H new ATOM 0 HG3 MET A 2 -15.937 13.672 -10.650 1.00 0.00 H new ATOM 0 HE1 MET A 2 -14.890 16.052 -14.359 1.00 0.00 H new ATOM 0 HE2 MET A 2 -13.534 15.049 -13.792 1.00 0.00 H new ATOM 0 HE3 MET A 2 -15.110 14.300 -14.139 1.00 0.00 H new ATOM 27 N GLY A 3 -12.450 10.500 -10.122 1.00 0.00 N ATOM 28 CA GLY A 3 -11.150 9.779 -10.043 1.00 0.00 C ATOM 29 C GLY A 3 -11.406 8.271 -10.004 1.00 0.00 C ATOM 30 O GLY A 3 -12.487 7.808 -10.307 1.00 0.00 O ATOM 0 H GLY A 3 -12.863 10.751 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -10.529 10.031 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -10.603 10.089 -9.153 1.00 0.00 H new ATOM 34 N GLN A 4 -10.418 7.501 -9.635 1.00 0.00 N ATOM 35 CA GLN A 4 -10.608 6.024 -9.578 1.00 0.00 C ATOM 36 C GLN A 4 -11.490 5.665 -8.378 1.00 0.00 C ATOM 37 O GLN A 4 -11.833 4.518 -8.170 1.00 0.00 O ATOM 38 CB GLN A 4 -9.247 5.340 -9.436 1.00 0.00 C ATOM 39 CG GLN A 4 -8.442 5.539 -10.722 1.00 0.00 C ATOM 40 CD GLN A 4 -7.050 4.925 -10.554 1.00 0.00 C ATOM 41 OE1 GLN A 4 -6.560 4.796 -9.449 1.00 0.00 O ATOM 42 NE2 GLN A 4 -6.391 4.536 -11.611 1.00 0.00 N ATOM 0 H GLN A 4 -9.489 7.831 -9.371 1.00 0.00 H new ATOM 0 HA GLN A 4 -11.091 5.685 -10.495 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -8.705 5.756 -8.587 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -9.381 4.276 -9.239 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -8.957 5.073 -11.562 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -8.357 6.602 -10.950 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -6.803 4.645 -12.538 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -5.464 4.123 -11.511 1.00 0.00 H new ATOM 51 N ALA A 5 -11.861 6.636 -7.590 1.00 0.00 N ATOM 52 CA ALA A 5 -12.721 6.351 -6.408 1.00 0.00 C ATOM 53 C ALA A 5 -13.264 7.668 -5.848 1.00 0.00 C ATOM 54 O ALA A 5 -12.679 8.717 -6.031 1.00 0.00 O ATOM 55 CB ALA A 5 -11.895 5.637 -5.334 1.00 0.00 C ATOM 0 H ALA A 5 -11.605 7.616 -7.714 1.00 0.00 H new ATOM 0 HA ALA A 5 -13.552 5.712 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.525 5.429 -4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -11.508 4.700 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.063 6.273 -5.032 1.00 0.00 H new ATOM 61 N ASN A 6 -14.379 7.626 -5.169 1.00 0.00 N ATOM 62 CA ASN A 6 -14.955 8.881 -4.606 1.00 0.00 C ATOM 63 C ASN A 6 -14.119 9.332 -3.406 1.00 0.00 C ATOM 64 O ASN A 6 -14.245 10.445 -2.933 1.00 0.00 O ATOM 65 CB ASN A 6 -16.395 8.628 -4.157 1.00 0.00 C ATOM 66 CG ASN A 6 -17.137 7.849 -5.246 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.750 7.873 -6.397 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.195 7.155 -4.927 1.00 0.00 N ATOM 0 H ASN A 6 -14.915 6.779 -4.980 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.945 9.658 -5.370 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.403 8.066 -3.223 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.899 9.575 -3.964 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.697 6.632 -5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.520 7.135 -3.960 1.00 0.00 H new ATOM 75 N THR A 7 -13.269 8.477 -2.911 1.00 0.00 N ATOM 76 CA THR A 7 -12.426 8.857 -1.743 1.00 0.00 C ATOM 77 C THR A 7 -11.143 8.021 -1.749 1.00 0.00 C ATOM 78 O THR A 7 -11.128 6.903 -2.224 1.00 0.00 O ATOM 79 CB THR A 7 -13.211 8.607 -0.450 1.00 0.00 C ATOM 80 OG1 THR A 7 -12.578 9.283 0.621 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.259 7.112 -0.146 1.00 0.00 C ATOM 0 H THR A 7 -13.121 7.532 -3.264 1.00 0.00 H new ATOM 0 HA THR A 7 -12.163 9.913 -1.804 1.00 0.00 H new ATOM 0 HB THR A 7 -14.228 8.979 -0.573 1.00 0.00 H new ATOM 0 HG1 THR A 7 -12.515 8.684 1.394 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.819 6.946 0.774 1.00 0.00 H new ATOM 0 HG22 THR A 7 -13.748 6.589 -0.968 1.00 0.00 H new ATOM 0 HG23 THR A 7 -12.244 6.732 -0.027 1.00 0.00 H new ATOM 89 N PRO A 8 -10.042 8.579 -1.217 1.00 0.00 N ATOM 90 CA PRO A 8 -8.746 7.885 -1.169 1.00 0.00 C ATOM 91 C PRO A 8 -8.789 6.635 -0.286 1.00 0.00 C ATOM 92 O PRO A 8 -8.094 5.671 -0.536 1.00 0.00 O ATOM 93 CB PRO A 8 -7.802 8.931 -0.574 1.00 0.00 C ATOM 94 CG PRO A 8 -8.699 9.844 0.189 1.00 0.00 C ATOM 95 CD PRO A 8 -9.964 9.923 -0.616 1.00 0.00 C ATOM 0 HA PRO A 8 -8.438 7.528 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.057 8.471 0.075 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.259 9.466 -1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -8.893 9.458 1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.247 10.829 0.309 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.830 10.139 0.009 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.915 10.705 -1.374 1.00 0.00 H new ATOM 103 N TRP A 9 -9.605 6.627 0.734 1.00 0.00 N ATOM 104 CA TRP A 9 -9.680 5.418 1.601 1.00 0.00 C ATOM 105 C TRP A 9 -10.722 4.458 1.029 1.00 0.00 C ATOM 106 O TRP A 9 -11.198 3.568 1.700 1.00 0.00 O ATOM 107 CB TRP A 9 -10.049 5.808 3.036 1.00 0.00 C ATOM 108 CG TRP A 9 -11.360 6.522 3.056 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.568 5.925 3.180 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.618 7.953 2.965 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.551 6.899 3.167 1.00 0.00 N ATOM 112 CE2 TRP A 9 -13.014 8.165 3.035 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.781 9.074 2.828 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.562 9.446 2.971 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.329 10.365 2.762 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.717 10.550 2.834 1.00 0.00 C ATOM 0 H TRP A 9 -10.217 7.398 1.002 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.706 4.929 1.623 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.103 4.916 3.660 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.273 6.446 3.458 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.737 4.862 3.274 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.549 6.706 3.245 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.711 8.941 2.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.632 9.583 3.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.678 11.220 2.655 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.133 11.546 2.784 1.00 0.00 H new ATOM 127 N SER A 10 -11.067 4.621 -0.217 1.00 0.00 N ATOM 128 CA SER A 10 -12.054 3.702 -0.841 1.00 0.00 C ATOM 129 C SER A 10 -11.300 2.755 -1.774 1.00 0.00 C ATOM 130 O SER A 10 -11.681 1.618 -1.972 1.00 0.00 O ATOM 131 CB SER A 10 -13.078 4.501 -1.644 1.00 0.00 C ATOM 132 OG SER A 10 -14.303 4.558 -0.924 1.00 0.00 O ATOM 0 H SER A 10 -10.707 5.352 -0.830 1.00 0.00 H new ATOM 0 HA SER A 10 -12.579 3.139 -0.069 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.705 5.508 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.237 4.036 -2.617 1.00 0.00 H new ATOM 0 HG SER A 10 -14.966 5.058 -1.445 1.00 0.00 H new ATOM 138 N SER A 11 -10.222 3.225 -2.345 1.00 0.00 N ATOM 139 CA SER A 11 -9.419 2.371 -3.263 1.00 0.00 C ATOM 140 C SER A 11 -7.978 2.309 -2.751 1.00 0.00 C ATOM 141 O SER A 11 -7.448 3.277 -2.244 1.00 0.00 O ATOM 142 CB SER A 11 -9.438 2.975 -4.670 1.00 0.00 C ATOM 143 OG SER A 11 -8.831 4.259 -4.643 1.00 0.00 O ATOM 0 H SER A 11 -9.863 4.170 -2.213 1.00 0.00 H new ATOM 0 HA SER A 11 -9.841 1.367 -3.298 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.906 2.324 -5.364 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.464 3.054 -5.030 1.00 0.00 H new ATOM 0 HG SER A 11 -9.488 4.925 -4.353 1.00 0.00 H new ATOM 149 N LYS A 12 -7.344 1.178 -2.875 1.00 0.00 N ATOM 150 CA LYS A 12 -5.940 1.051 -2.388 1.00 0.00 C ATOM 151 C LYS A 12 -5.039 2.036 -3.132 1.00 0.00 C ATOM 152 O LYS A 12 -4.200 2.691 -2.545 1.00 0.00 O ATOM 153 CB LYS A 12 -5.444 -0.373 -2.638 1.00 0.00 C ATOM 154 CG LYS A 12 -4.509 -0.796 -1.503 1.00 0.00 C ATOM 155 CD LYS A 12 -4.047 -2.238 -1.730 1.00 0.00 C ATOM 156 CE LYS A 12 -3.254 -2.321 -3.036 1.00 0.00 C ATOM 157 NZ LYS A 12 -1.829 -2.632 -2.733 1.00 0.00 N ATOM 0 H LYS A 12 -7.736 0.334 -3.293 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.910 1.272 -1.321 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.290 -1.058 -2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.920 -0.424 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.647 -0.130 -1.460 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -5.023 -0.714 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.429 -2.569 -0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.908 -2.905 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.676 -3.091 -3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.324 -1.377 -3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.290 -2.688 -3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.430 -1.882 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.771 -3.543 -2.234 1.00 0.00 H new ATOM 171 N ALA A 13 -5.197 2.142 -4.422 1.00 0.00 N ATOM 172 CA ALA A 13 -4.338 3.079 -5.198 1.00 0.00 C ATOM 173 C ALA A 13 -4.511 4.501 -4.661 1.00 0.00 C ATOM 174 O ALA A 13 -3.551 5.193 -4.383 1.00 0.00 O ATOM 175 CB ALA A 13 -4.748 3.040 -6.672 1.00 0.00 C ATOM 0 H ALA A 13 -5.882 1.622 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.295 2.780 -5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.121 3.725 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.624 2.028 -7.058 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.792 3.339 -6.767 1.00 0.00 H new ATOM 181 N ASN A 14 -5.729 4.944 -4.516 1.00 0.00 N ATOM 182 CA ASN A 14 -5.969 6.321 -4.001 1.00 0.00 C ATOM 183 C ASN A 14 -5.643 6.390 -2.506 1.00 0.00 C ATOM 184 O ASN A 14 -5.266 7.424 -1.992 1.00 0.00 O ATOM 185 CB ASN A 14 -7.436 6.696 -4.217 1.00 0.00 C ATOM 186 CG ASN A 14 -7.812 6.469 -5.681 1.00 0.00 C ATOM 187 OD1 ASN A 14 -6.978 6.105 -6.487 1.00 0.00 O ATOM 188 ND2 ASN A 14 -9.044 6.671 -6.064 1.00 0.00 N ATOM 0 H ASN A 14 -6.571 4.410 -4.733 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.326 7.018 -4.538 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.075 6.095 -3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.599 7.739 -3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.306 6.523 -7.039 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.745 6.976 -5.388 1.00 0.00 H new ATOM 195 N ALA A 15 -5.801 5.304 -1.798 1.00 0.00 N ATOM 196 CA ALA A 15 -5.517 5.323 -0.334 1.00 0.00 C ATOM 197 C ALA A 15 -4.029 5.574 -0.080 1.00 0.00 C ATOM 198 O ALA A 15 -3.659 6.251 0.859 1.00 0.00 O ATOM 199 CB ALA A 15 -5.919 3.980 0.280 1.00 0.00 C ATOM 0 H ALA A 15 -6.114 4.407 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.092 6.127 0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.712 3.993 1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.983 3.810 0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.348 3.179 -0.191 1.00 0.00 H new ATOM 205 N ASP A 16 -3.172 5.030 -0.895 1.00 0.00 N ATOM 206 CA ASP A 16 -1.709 5.234 -0.681 1.00 0.00 C ATOM 207 C ASP A 16 -1.347 6.707 -0.893 1.00 0.00 C ATOM 208 O ASP A 16 -0.783 7.346 -0.028 1.00 0.00 O ATOM 209 CB ASP A 16 -0.923 4.367 -1.667 1.00 0.00 C ATOM 210 CG ASP A 16 0.566 4.420 -1.318 1.00 0.00 C ATOM 211 OD1 ASP A 16 0.900 5.044 -0.324 1.00 0.00 O ATOM 212 OD2 ASP A 16 1.346 3.833 -2.049 1.00 0.00 O ATOM 0 H ASP A 16 -3.418 4.453 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.455 4.949 0.340 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.280 3.338 -1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.082 4.721 -2.686 1.00 0.00 H new ATOM 217 N ALA A 17 -1.658 7.252 -2.037 1.00 0.00 N ATOM 218 CA ALA A 17 -1.321 8.679 -2.295 1.00 0.00 C ATOM 219 C ALA A 17 -1.835 9.544 -1.141 1.00 0.00 C ATOM 220 O ALA A 17 -1.270 10.573 -0.826 1.00 0.00 O ATOM 221 CB ALA A 17 -1.975 9.130 -3.602 1.00 0.00 C ATOM 0 H ALA A 17 -2.130 6.771 -2.803 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.239 8.787 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.728 10.175 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.607 8.516 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.057 9.021 -3.524 1.00 0.00 H new ATOM 227 N PHE A 18 -2.899 9.135 -0.505 1.00 0.00 N ATOM 228 CA PHE A 18 -3.438 9.937 0.629 1.00 0.00 C ATOM 229 C PHE A 18 -2.473 9.847 1.813 1.00 0.00 C ATOM 230 O PHE A 18 -2.169 10.833 2.455 1.00 0.00 O ATOM 231 CB PHE A 18 -4.807 9.391 1.041 1.00 0.00 C ATOM 232 CG PHE A 18 -5.448 10.334 2.031 1.00 0.00 C ATOM 233 CD1 PHE A 18 -6.158 11.451 1.574 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.332 10.092 3.405 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.752 12.325 2.492 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.926 10.966 4.323 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.636 12.084 3.866 1.00 0.00 C ATOM 0 H PHE A 18 -3.417 8.283 -0.721 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.545 10.977 0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.445 9.279 0.164 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.697 8.401 1.484 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -6.247 11.638 0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.784 9.231 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -7.300 13.186 2.140 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.837 10.779 5.383 1.00 0.00 H new ATOM 0 HZ PHE A 18 -7.094 12.760 4.574 1.00 0.00 H new ATOM 247 N ILE A 19 -1.985 8.672 2.105 1.00 0.00 N ATOM 248 CA ILE A 19 -1.036 8.520 3.243 1.00 0.00 C ATOM 249 C ILE A 19 0.284 9.207 2.892 1.00 0.00 C ATOM 250 O ILE A 19 0.858 9.920 3.692 1.00 0.00 O ATOM 251 CB ILE A 19 -0.782 7.033 3.505 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.118 6.299 3.631 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.014 6.872 4.802 1.00 0.00 C ATOM 254 CD1 ILE A 19 -3.042 7.076 4.573 1.00 0.00 C ATOM 0 H ILE A 19 -2.203 7.811 1.604 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.462 8.976 4.137 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.215 6.611 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.583 6.198 2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.956 5.291 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.195 5.813 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.967 7.393 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.553 7.295 5.632 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.994 6.553 4.662 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.577 7.154 5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -3.214 8.075 4.172 1.00 0.00 H new ATOM 266 N ASN A 20 0.770 8.994 1.702 1.00 0.00 N ATOM 267 CA ASN A 20 2.053 9.627 1.289 1.00 0.00 C ATOM 268 C ASN A 20 1.856 11.139 1.162 1.00 0.00 C ATOM 269 O ASN A 20 2.607 11.921 1.711 1.00 0.00 O ATOM 270 CB ASN A 20 2.480 9.035 -0.059 1.00 0.00 C ATOM 271 CG ASN A 20 3.430 9.988 -0.790 1.00 0.00 C ATOM 272 OD1 ASN A 20 4.412 10.434 -0.231 1.00 0.00 O ATOM 273 ND2 ASN A 20 3.172 10.318 -2.025 1.00 0.00 N ATOM 0 H ASN A 20 0.331 8.405 0.994 1.00 0.00 H new ATOM 0 HA ASN A 20 2.826 9.435 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.970 8.074 0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.600 8.847 -0.675 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.796 10.952 -2.524 1.00 0.00 H new ATOM 0 HD22 ASN A 20 2.347 9.942 -2.492 1.00 0.00 H new ATOM 280 N SER A 21 0.852 11.556 0.446 1.00 0.00 N ATOM 281 CA SER A 21 0.606 13.015 0.290 1.00 0.00 C ATOM 282 C SER A 21 0.406 13.637 1.670 1.00 0.00 C ATOM 283 O SER A 21 0.705 14.794 1.893 1.00 0.00 O ATOM 284 CB SER A 21 -0.649 13.236 -0.558 1.00 0.00 C ATOM 285 OG SER A 21 -0.480 12.620 -1.826 1.00 0.00 O ATOM 0 H SER A 21 0.190 10.949 -0.038 1.00 0.00 H new ATOM 0 HA SER A 21 1.459 13.481 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.520 12.819 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.833 14.303 -0.682 1.00 0.00 H new ATOM 0 HG SER A 21 -0.912 11.740 -1.823 1.00 0.00 H new ATOM 291 N PHE A 22 -0.105 12.876 2.597 1.00 0.00 N ATOM 292 CA PHE A 22 -0.339 13.417 3.965 1.00 0.00 C ATOM 293 C PHE A 22 0.995 13.604 4.693 1.00 0.00 C ATOM 294 O PHE A 22 1.279 14.659 5.227 1.00 0.00 O ATOM 295 CB PHE A 22 -1.214 12.442 4.754 1.00 0.00 C ATOM 296 CG PHE A 22 -1.341 12.922 6.180 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.322 12.657 7.102 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.478 13.634 6.579 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.440 13.104 8.423 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.595 14.082 7.899 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.576 13.816 8.822 1.00 0.00 C ATOM 0 H PHE A 22 -0.371 11.900 2.466 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.840 14.382 3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.200 12.368 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.776 11.444 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.555 12.108 6.794 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.265 13.838 5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.346 12.899 9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.471 14.633 8.206 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.667 14.160 9.842 1.00 0.00 H new ATOM 311 N ILE A 23 1.811 12.586 4.733 1.00 0.00 N ATOM 312 CA ILE A 23 3.118 12.705 5.441 1.00 0.00 C ATOM 313 C ILE A 23 4.019 13.707 4.713 1.00 0.00 C ATOM 314 O ILE A 23 4.493 14.663 5.294 1.00 0.00 O ATOM 315 CB ILE A 23 3.806 11.338 5.478 1.00 0.00 C ATOM 316 CG1 ILE A 23 2.837 10.291 6.033 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.043 11.414 6.376 1.00 0.00 C ATOM 318 CD1 ILE A 23 2.610 10.547 7.524 1.00 0.00 C ATOM 0 H ILE A 23 1.630 11.677 4.306 1.00 0.00 H new ATOM 0 HA ILE A 23 2.941 13.055 6.458 1.00 0.00 H new ATOM 0 HB ILE A 23 4.105 11.056 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.889 10.337 5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.241 9.290 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.533 10.441 6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.734 12.158 5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 23 4.743 11.697 7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.920 9.802 7.920 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.560 10.479 8.054 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.188 11.542 7.662 1.00 0.00 H new ATOM 330 N SER A 24 4.264 13.494 3.450 1.00 0.00 N ATOM 331 CA SER A 24 5.142 14.433 2.694 1.00 0.00 C ATOM 332 C SER A 24 4.574 15.854 2.769 1.00 0.00 C ATOM 333 O SER A 24 5.306 16.820 2.841 1.00 0.00 O ATOM 334 CB SER A 24 5.216 13.994 1.231 1.00 0.00 C ATOM 335 OG SER A 24 6.155 14.805 0.541 1.00 0.00 O ATOM 0 H SER A 24 3.895 12.712 2.909 1.00 0.00 H new ATOM 0 HA SER A 24 6.140 14.421 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.509 12.946 1.169 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.234 14.078 0.765 1.00 0.00 H new ATOM 0 HG SER A 24 6.204 14.523 -0.396 1.00 0.00 H new ATOM 341 N ALA A 25 3.276 15.989 2.742 1.00 0.00 N ATOM 342 CA ALA A 25 2.666 17.348 2.800 1.00 0.00 C ATOM 343 C ALA A 25 2.686 17.876 4.239 1.00 0.00 C ATOM 344 O ALA A 25 3.014 19.019 4.484 1.00 0.00 O ATOM 345 CB ALA A 25 1.220 17.278 2.306 1.00 0.00 C ATOM 0 H ALA A 25 2.612 15.217 2.682 1.00 0.00 H new ATOM 0 HA ALA A 25 3.241 18.022 2.166 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.773 18.271 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.204 16.916 1.278 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.652 16.597 2.940 1.00 0.00 H new ATOM 351 N ALA A 26 2.326 17.060 5.191 1.00 0.00 N ATOM 352 CA ALA A 26 2.315 17.530 6.608 1.00 0.00 C ATOM 353 C ALA A 26 3.741 17.839 7.072 1.00 0.00 C ATOM 354 O ALA A 26 3.953 18.652 7.949 1.00 0.00 O ATOM 355 CB ALA A 26 1.721 16.439 7.502 1.00 0.00 C ATOM 0 H ALA A 26 2.040 16.091 5.051 1.00 0.00 H new ATOM 0 HA ALA A 26 1.712 18.435 6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.713 16.781 8.537 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.701 16.222 7.183 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.325 15.535 7.424 1.00 0.00 H new ATOM 361 N SER A 27 4.718 17.194 6.501 1.00 0.00 N ATOM 362 CA SER A 27 6.125 17.445 6.926 1.00 0.00 C ATOM 363 C SER A 27 6.535 18.882 6.588 1.00 0.00 C ATOM 364 O SER A 27 7.343 19.480 7.268 1.00 0.00 O ATOM 365 CB SER A 27 7.055 16.471 6.201 1.00 0.00 C ATOM 366 OG SER A 27 6.696 15.137 6.532 1.00 0.00 O ATOM 0 H SER A 27 4.605 16.504 5.759 1.00 0.00 H new ATOM 0 HA SER A 27 6.200 17.299 8.004 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.987 16.620 5.123 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.090 16.661 6.484 1.00 0.00 H new ATOM 0 HG SER A 27 6.040 14.805 5.885 1.00 0.00 H new ATOM 372 N ASN A 28 5.996 19.438 5.538 1.00 0.00 N ATOM 373 CA ASN A 28 6.377 20.829 5.160 1.00 0.00 C ATOM 374 C ASN A 28 5.245 21.804 5.503 1.00 0.00 C ATOM 375 O ASN A 28 5.287 22.964 5.141 1.00 0.00 O ATOM 376 CB ASN A 28 6.671 20.888 3.657 1.00 0.00 C ATOM 377 CG ASN A 28 5.361 20.861 2.865 1.00 0.00 C ATOM 378 OD1 ASN A 28 4.305 20.636 3.420 1.00 0.00 O ATOM 379 ND2 ASN A 28 5.386 21.084 1.580 1.00 0.00 N ATOM 0 H ASN A 28 5.311 18.992 4.928 1.00 0.00 H new ATOM 0 HA ASN A 28 7.268 21.116 5.719 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.228 21.795 3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.298 20.045 3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.519 21.069 1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.273 21.273 1.112 1.00 0.00 H new ATOM 386 N THR A 29 4.227 21.350 6.185 1.00 0.00 N ATOM 387 CA THR A 29 3.101 22.267 6.526 1.00 0.00 C ATOM 388 C THR A 29 3.374 22.969 7.861 1.00 0.00 C ATOM 389 O THR A 29 3.741 24.127 7.896 1.00 0.00 O ATOM 390 CB THR A 29 1.799 21.469 6.627 1.00 0.00 C ATOM 391 OG1 THR A 29 1.668 20.638 5.484 1.00 0.00 O ATOM 392 CG2 THR A 29 0.616 22.435 6.701 1.00 0.00 C ATOM 0 H THR A 29 4.127 20.391 6.518 1.00 0.00 H new ATOM 0 HA THR A 29 3.010 23.018 5.741 1.00 0.00 H new ATOM 0 HB THR A 29 1.816 20.850 7.524 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.461 20.068 5.402 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.312 21.868 6.773 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.721 23.072 7.579 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.595 23.054 5.804 1.00 0.00 H new ATOM 400 N GLY A 30 3.190 22.287 8.959 1.00 0.00 N ATOM 401 CA GLY A 30 3.430 22.928 10.282 1.00 0.00 C ATOM 402 C GLY A 30 4.917 22.852 10.631 1.00 0.00 C ATOM 403 O GLY A 30 5.723 23.604 10.121 1.00 0.00 O ATOM 0 H GLY A 30 2.884 21.315 8.996 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.105 23.968 10.257 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.840 22.429 11.051 1.00 0.00 H new ATOM 407 N SER A 31 5.282 21.950 11.497 1.00 0.00 N ATOM 408 CA SER A 31 6.714 21.823 11.882 1.00 0.00 C ATOM 409 C SER A 31 7.121 20.350 11.837 1.00 0.00 C ATOM 410 O SER A 31 7.978 19.956 11.072 1.00 0.00 O ATOM 411 CB SER A 31 6.913 22.363 13.300 1.00 0.00 C ATOM 412 OG SER A 31 5.676 22.330 13.997 1.00 0.00 O ATOM 0 H SER A 31 4.650 21.294 11.956 1.00 0.00 H new ATOM 0 HA SER A 31 7.330 22.394 11.187 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.656 21.765 13.828 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.294 23.383 13.262 1.00 0.00 H new ATOM 0 HG SER A 31 5.803 22.674 14.906 1.00 0.00 H new ATOM 418 N PHE A 32 6.509 19.532 12.651 1.00 0.00 N ATOM 419 CA PHE A 32 6.862 18.085 12.653 1.00 0.00 C ATOM 420 C PHE A 32 8.384 17.936 12.645 1.00 0.00 C ATOM 421 O PHE A 32 9.013 17.943 11.605 1.00 0.00 O ATOM 422 CB PHE A 32 6.276 17.418 11.406 1.00 0.00 C ATOM 423 CG PHE A 32 4.836 17.036 11.662 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.513 16.204 12.742 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.824 17.507 10.815 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.180 15.846 12.975 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.492 17.149 11.050 1.00 0.00 C ATOM 428 CZ PHE A 32 2.170 16.318 12.129 1.00 0.00 C ATOM 0 H PHE A 32 5.782 19.803 13.313 1.00 0.00 H new ATOM 0 HA PHE A 32 6.454 17.609 13.545 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.337 18.097 10.556 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.857 16.532 11.148 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.292 15.839 13.395 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.072 18.146 9.981 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.931 15.205 13.808 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.712 17.514 10.398 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.142 16.041 12.309 1.00 0.00 H new ATOM 438 N SER A 33 8.984 17.806 13.797 1.00 0.00 N ATOM 439 CA SER A 33 10.466 17.662 13.850 1.00 0.00 C ATOM 440 C SER A 33 10.887 16.423 13.057 1.00 0.00 C ATOM 441 O SER A 33 10.102 15.523 12.831 1.00 0.00 O ATOM 442 CB SER A 33 10.910 17.511 15.306 1.00 0.00 C ATOM 443 OG SER A 33 10.967 18.791 15.919 1.00 0.00 O ATOM 0 H SER A 33 8.513 17.793 14.702 1.00 0.00 H new ATOM 0 HA SER A 33 10.934 18.546 13.417 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.214 16.869 15.845 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.887 17.030 15.351 1.00 0.00 H new ATOM 0 HG SER A 33 11.250 18.694 16.852 1.00 0.00 H new ATOM 449 N GLN A 34 12.120 16.369 12.635 1.00 0.00 N ATOM 450 CA GLN A 34 12.588 15.188 11.858 1.00 0.00 C ATOM 451 C GLN A 34 12.255 13.912 12.633 1.00 0.00 C ATOM 452 O GLN A 34 11.848 12.917 12.067 1.00 0.00 O ATOM 453 CB GLN A 34 14.100 15.280 11.649 1.00 0.00 C ATOM 454 CG GLN A 34 14.424 16.507 10.795 1.00 0.00 C ATOM 455 CD GLN A 34 15.939 16.621 10.617 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.695 15.970 11.312 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.419 17.426 9.709 1.00 0.00 N ATOM 0 H GLN A 34 12.823 17.091 12.795 1.00 0.00 H new ATOM 0 HA GLN A 34 12.091 15.167 10.888 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.607 15.349 12.611 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.466 14.377 11.160 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.938 16.425 9.823 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.035 17.407 11.271 1.00 0.00 H new ATOM 0 HE21 GLN A 34 15.785 17.972 9.126 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.428 17.509 9.583 1.00 0.00 H new ATOM 466 N ASP A 35 12.422 13.935 13.928 1.00 0.00 N ATOM 467 CA ASP A 35 12.110 12.725 14.738 1.00 0.00 C ATOM 468 C ASP A 35 10.627 12.385 14.583 1.00 0.00 C ATOM 469 O ASP A 35 10.246 11.232 14.549 1.00 0.00 O ATOM 470 CB ASP A 35 12.421 13.003 16.210 1.00 0.00 C ATOM 471 CG ASP A 35 11.456 14.065 16.744 1.00 0.00 C ATOM 472 OD1 ASP A 35 11.093 14.944 15.980 1.00 0.00 O ATOM 473 OD2 ASP A 35 11.098 13.980 17.907 1.00 0.00 O ATOM 0 H ASP A 35 12.760 14.738 14.458 1.00 0.00 H new ATOM 0 HA ASP A 35 12.715 11.886 14.394 1.00 0.00 H new ATOM 0 HB2 ASP A 35 12.328 12.086 16.792 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.450 13.345 16.317 1.00 0.00 H new ATOM 478 N GLN A 36 9.788 13.379 14.485 1.00 0.00 N ATOM 479 CA GLN A 36 8.331 13.112 14.327 1.00 0.00 C ATOM 480 C GLN A 36 8.081 12.477 12.958 1.00 0.00 C ATOM 481 O GLN A 36 7.184 11.676 12.789 1.00 0.00 O ATOM 482 CB GLN A 36 7.553 14.425 14.432 1.00 0.00 C ATOM 483 CG GLN A 36 7.841 15.077 15.786 1.00 0.00 C ATOM 484 CD GLN A 36 7.450 14.113 16.908 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.339 13.624 16.945 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.323 13.819 17.834 1.00 0.00 N ATOM 0 H GLN A 36 10.049 14.365 14.508 1.00 0.00 H new ATOM 0 HA GLN A 36 7.997 12.434 15.112 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.841 15.097 13.623 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.485 14.237 14.326 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.898 15.331 15.862 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.282 16.008 15.880 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.256 14.229 17.804 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.071 13.179 18.587 1.00 0.00 H new ATOM 495 N MET A 37 8.873 12.824 11.980 1.00 0.00 N ATOM 496 CA MET A 37 8.684 12.235 10.626 1.00 0.00 C ATOM 497 C MET A 37 8.920 10.727 10.702 1.00 0.00 C ATOM 498 O MET A 37 8.256 9.949 10.045 1.00 0.00 O ATOM 499 CB MET A 37 9.683 12.861 9.651 1.00 0.00 C ATOM 500 CG MET A 37 9.361 14.346 9.474 1.00 0.00 C ATOM 501 SD MET A 37 10.427 15.047 8.190 1.00 0.00 S ATOM 502 CE MET A 37 9.739 16.720 8.215 1.00 0.00 C ATOM 0 H MET A 37 9.642 13.489 12.061 1.00 0.00 H new ATOM 0 HA MET A 37 7.670 12.432 10.277 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.699 12.741 10.027 1.00 0.00 H new ATOM 0 HB3 MET A 37 9.637 12.351 8.689 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.313 14.472 9.200 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.510 14.876 10.415 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.892 17.191 7.244 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.672 16.671 8.430 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.238 17.307 8.986 1.00 0.00 H new ATOM 512 N GLU A 38 9.859 10.305 11.504 1.00 0.00 N ATOM 513 CA GLU A 38 10.134 8.847 11.628 1.00 0.00 C ATOM 514 C GLU A 38 8.864 8.136 12.098 1.00 0.00 C ATOM 515 O GLU A 38 8.451 7.142 11.534 1.00 0.00 O ATOM 516 CB GLU A 38 11.254 8.622 12.646 1.00 0.00 C ATOM 517 CG GLU A 38 12.575 9.137 12.072 1.00 0.00 C ATOM 518 CD GLU A 38 12.816 8.505 10.700 1.00 0.00 C ATOM 519 OE1 GLU A 38 12.268 7.443 10.456 1.00 0.00 O ATOM 520 OE2 GLU A 38 13.545 9.092 9.918 1.00 0.00 O ATOM 0 H GLU A 38 10.448 10.908 12.079 1.00 0.00 H new ATOM 0 HA GLU A 38 10.442 8.448 10.662 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.023 9.140 13.577 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.337 7.561 12.883 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.547 10.223 11.984 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.396 8.893 12.746 1.00 0.00 H new ATOM 527 N ASN A 39 8.238 8.643 13.125 1.00 0.00 N ATOM 528 CA ASN A 39 6.990 8.000 13.626 1.00 0.00 C ATOM 529 C ASN A 39 5.943 8.013 12.515 1.00 0.00 C ATOM 530 O ASN A 39 5.292 7.023 12.246 1.00 0.00 O ATOM 531 CB ASN A 39 6.464 8.774 14.836 1.00 0.00 C ATOM 532 CG ASN A 39 5.479 7.897 15.611 1.00 0.00 C ATOM 533 OD1 ASN A 39 5.120 6.825 15.165 1.00 0.00 O ATOM 534 ND2 ASN A 39 5.021 8.310 16.760 1.00 0.00 N ATOM 0 H ASN A 39 8.536 9.473 13.638 1.00 0.00 H new ATOM 0 HA ASN A 39 7.199 6.972 13.922 1.00 0.00 H new ATOM 0 HB2 ASN A 39 7.292 9.068 15.481 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.973 9.691 14.510 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.362 7.733 17.283 1.00 0.00 H new ATOM 0 HD22 ASN A 39 5.322 9.210 17.135 1.00 0.00 H new ATOM 541 N MET A 40 5.782 9.130 11.863 1.00 0.00 N ATOM 542 CA MET A 40 4.784 9.210 10.760 1.00 0.00 C ATOM 543 C MET A 40 5.178 8.220 9.665 1.00 0.00 C ATOM 544 O MET A 40 4.342 7.606 9.036 1.00 0.00 O ATOM 545 CB MET A 40 4.765 10.628 10.187 1.00 0.00 C ATOM 546 CG MET A 40 4.316 11.611 11.271 1.00 0.00 C ATOM 547 SD MET A 40 3.969 13.221 10.520 1.00 0.00 S ATOM 548 CE MET A 40 5.648 13.565 9.935 1.00 0.00 C ATOM 0 H MET A 40 6.298 9.991 12.046 1.00 0.00 H new ATOM 0 HA MET A 40 3.792 8.966 11.140 1.00 0.00 H new ATOM 0 HB2 MET A 40 5.757 10.898 9.824 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.089 10.678 9.333 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.426 11.233 11.774 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.092 11.711 12.030 1.00 0.00 H new ATOM 0 HE1 MET A 40 5.687 14.568 9.509 1.00 0.00 H new ATOM 0 HE2 MET A 40 6.345 13.499 10.770 1.00 0.00 H new ATOM 0 HE3 MET A 40 5.924 12.836 9.173 1.00 0.00 H new ATOM 558 N SER A 41 6.452 8.057 9.444 1.00 0.00 N ATOM 559 CA SER A 41 6.914 7.102 8.399 1.00 0.00 C ATOM 560 C SER A 41 6.638 5.673 8.869 1.00 0.00 C ATOM 561 O SER A 41 6.511 4.762 8.077 1.00 0.00 O ATOM 562 CB SER A 41 8.417 7.283 8.170 1.00 0.00 C ATOM 563 OG SER A 41 8.678 8.624 7.782 1.00 0.00 O ATOM 0 H SER A 41 7.195 8.545 9.943 1.00 0.00 H new ATOM 0 HA SER A 41 6.382 7.292 7.467 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.966 7.043 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.764 6.596 7.398 1.00 0.00 H new ATOM 0 HG SER A 41 8.771 9.184 8.581 1.00 0.00 H new ATOM 569 N LEU A 42 6.543 5.471 10.155 1.00 0.00 N ATOM 570 CA LEU A 42 6.275 4.101 10.677 1.00 0.00 C ATOM 571 C LEU A 42 4.768 3.840 10.658 1.00 0.00 C ATOM 572 O LEU A 42 4.325 2.710 10.649 1.00 0.00 O ATOM 573 CB LEU A 42 6.797 3.991 12.112 1.00 0.00 C ATOM 574 CG LEU A 42 6.491 2.597 12.666 1.00 0.00 C ATOM 575 CD1 LEU A 42 7.563 1.612 12.194 1.00 0.00 C ATOM 576 CD2 LEU A 42 6.482 2.646 14.195 1.00 0.00 C ATOM 0 H LEU A 42 6.639 6.195 10.867 1.00 0.00 H new ATOM 0 HA LEU A 42 6.780 3.365 10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.871 4.174 12.134 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.331 4.752 12.738 1.00 0.00 H new ATOM 0 HG LEU A 42 5.515 2.271 12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.345 0.620 12.589 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.569 1.576 11.105 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.540 1.938 12.552 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.264 1.654 14.590 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.458 2.973 14.554 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.718 3.346 14.532 1.00 0.00 H new ATOM 588 N ILE A 43 3.978 4.878 10.651 1.00 0.00 N ATOM 589 CA ILE A 43 2.500 4.689 10.630 1.00 0.00 C ATOM 590 C ILE A 43 1.931 5.303 9.350 1.00 0.00 C ATOM 591 O ILE A 43 2.467 6.253 8.816 1.00 0.00 O ATOM 592 CB ILE A 43 1.885 5.375 11.854 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.206 4.561 13.108 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.367 5.470 11.684 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.798 3.102 12.890 1.00 0.00 C ATOM 0 H ILE A 43 4.292 5.849 10.659 1.00 0.00 H new ATOM 0 HA ILE A 43 2.262 3.626 10.656 1.00 0.00 H new ATOM 0 HB ILE A 43 2.301 6.378 11.952 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.271 4.622 13.331 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.676 4.973 13.967 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.067 5.958 12.556 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.137 6.051 10.791 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.051 4.468 11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.027 2.523 13.784 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.728 3.050 12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.348 2.693 12.042 1.00 0.00 H new ATOM 607 N GLY A 44 0.859 4.759 8.841 1.00 0.00 N ATOM 608 CA GLY A 44 0.274 5.305 7.587 1.00 0.00 C ATOM 609 C GLY A 44 0.911 4.579 6.404 1.00 0.00 C ATOM 610 O GLY A 44 0.325 3.689 5.819 1.00 0.00 O ATOM 0 H GLY A 44 0.365 3.961 9.240 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.807 5.166 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.458 6.377 7.518 1.00 0.00 H new ATOM 614 N ASN A 45 2.117 4.936 6.057 1.00 0.00 N ATOM 615 CA ASN A 45 2.795 4.245 4.929 1.00 0.00 C ATOM 616 C ASN A 45 3.042 2.794 5.337 1.00 0.00 C ATOM 617 O ASN A 45 2.889 1.879 4.552 1.00 0.00 O ATOM 618 CB ASN A 45 4.128 4.932 4.627 1.00 0.00 C ATOM 619 CG ASN A 45 3.866 6.275 3.943 1.00 0.00 C ATOM 620 OD1 ASN A 45 2.753 6.563 3.550 1.00 0.00 O ATOM 621 ND2 ASN A 45 4.851 7.116 3.782 1.00 0.00 N ATOM 0 H ASN A 45 2.659 5.674 6.505 1.00 0.00 H new ATOM 0 HA ASN A 45 2.172 4.284 4.035 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.688 5.085 5.550 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.739 4.298 3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 45 4.686 8.014 3.327 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.786 6.876 4.111 1.00 0.00 H new ATOM 628 N THR A 46 3.409 2.579 6.572 1.00 0.00 N ATOM 629 CA THR A 46 3.648 1.189 7.050 1.00 0.00 C ATOM 630 C THR A 46 2.335 0.414 6.961 1.00 0.00 C ATOM 631 O THR A 46 2.311 -0.764 6.668 1.00 0.00 O ATOM 632 CB THR A 46 4.122 1.222 8.504 1.00 0.00 C ATOM 633 OG1 THR A 46 5.311 1.995 8.597 1.00 0.00 O ATOM 634 CG2 THR A 46 4.398 -0.202 8.987 1.00 0.00 C ATOM 0 H THR A 46 3.553 3.308 7.271 1.00 0.00 H new ATOM 0 HA THR A 46 4.410 0.709 6.437 1.00 0.00 H new ATOM 0 HB THR A 46 3.348 1.670 9.127 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.938 1.558 9.210 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.736 -0.176 10.023 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.485 -0.793 8.918 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.171 -0.654 8.365 1.00 0.00 H new ATOM 642 N LEU A 47 1.242 1.079 7.213 1.00 0.00 N ATOM 643 CA LEU A 47 -0.083 0.405 7.146 1.00 0.00 C ATOM 644 C LEU A 47 -0.285 -0.188 5.751 1.00 0.00 C ATOM 645 O LEU A 47 -0.856 -1.248 5.592 1.00 0.00 O ATOM 646 CB LEU A 47 -1.180 1.434 7.425 1.00 0.00 C ATOM 647 CG LEU A 47 -2.544 0.746 7.408 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.700 -0.114 8.663 1.00 0.00 C ATOM 649 CD2 LEU A 47 -3.645 1.808 7.376 1.00 0.00 C ATOM 0 H LEU A 47 1.211 2.067 7.464 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.128 -0.393 7.887 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.012 1.907 8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.151 2.224 6.675 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.622 0.112 6.525 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.673 -0.604 8.650 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.914 -0.869 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.624 0.517 9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.620 1.321 7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.566 2.440 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.534 2.420 6.481 1.00 0.00 H new ATOM 661 N MET A 48 0.183 0.488 4.736 1.00 0.00 N ATOM 662 CA MET A 48 0.017 -0.040 3.354 1.00 0.00 C ATOM 663 C MET A 48 0.546 -1.473 3.295 1.00 0.00 C ATOM 664 O MET A 48 0.079 -2.285 2.521 1.00 0.00 O ATOM 665 CB MET A 48 0.802 0.834 2.374 1.00 0.00 C ATOM 666 CG MET A 48 0.233 2.253 2.386 1.00 0.00 C ATOM 667 SD MET A 48 -1.527 2.202 1.961 1.00 0.00 S ATOM 668 CE MET A 48 -1.341 1.487 0.311 1.00 0.00 C ATOM 0 H MET A 48 0.672 1.381 4.805 1.00 0.00 H new ATOM 0 HA MET A 48 -1.039 -0.028 3.083 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.856 0.851 2.650 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.743 0.416 1.369 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.367 2.702 3.370 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.772 2.878 1.674 1.00 0.00 H new ATOM 0 HE1 MET A 48 -2.198 1.762 -0.303 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.428 1.866 -0.149 1.00 0.00 H new ATOM 0 HE3 MET A 48 -1.284 0.401 0.389 1.00 0.00 H new ATOM 678 N ALA A 49 1.511 -1.791 4.112 1.00 0.00 N ATOM 679 CA ALA A 49 2.064 -3.173 4.107 1.00 0.00 C ATOM 680 C ALA A 49 0.954 -4.157 4.479 1.00 0.00 C ATOM 681 O ALA A 49 0.896 -5.263 3.979 1.00 0.00 O ATOM 682 CB ALA A 49 3.199 -3.272 5.127 1.00 0.00 C ATOM 0 H ALA A 49 1.940 -1.154 4.783 1.00 0.00 H new ATOM 0 HA ALA A 49 2.449 -3.412 3.116 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.604 -4.284 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.986 -2.565 4.865 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.817 -3.038 6.121 1.00 0.00 H new ATOM 688 N ALA A 50 0.066 -3.759 5.349 1.00 0.00 N ATOM 689 CA ALA A 50 -1.045 -4.666 5.748 1.00 0.00 C ATOM 690 C ALA A 50 -1.962 -4.894 4.547 1.00 0.00 C ATOM 691 O ALA A 50 -2.458 -5.982 4.329 1.00 0.00 O ATOM 692 CB ALA A 50 -1.843 -4.028 6.886 1.00 0.00 C ATOM 0 H ALA A 50 0.063 -2.844 5.800 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.637 -5.619 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.656 -4.693 7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.188 -3.860 7.741 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.255 -3.076 6.552 1.00 0.00 H new ATOM 698 N MET A 51 -2.184 -3.879 3.759 1.00 0.00 N ATOM 699 CA MET A 51 -3.062 -4.044 2.568 1.00 0.00 C ATOM 700 C MET A 51 -2.536 -5.200 1.719 1.00 0.00 C ATOM 701 O MET A 51 -3.284 -5.880 1.045 1.00 0.00 O ATOM 702 CB MET A 51 -3.055 -2.755 1.744 1.00 0.00 C ATOM 703 CG MET A 51 -3.501 -1.585 2.622 1.00 0.00 C ATOM 704 SD MET A 51 -5.293 -1.662 2.863 1.00 0.00 S ATOM 705 CE MET A 51 -5.344 -0.818 4.463 1.00 0.00 C ATOM 0 H MET A 51 -1.796 -2.944 3.888 1.00 0.00 H new ATOM 0 HA MET A 51 -4.082 -4.258 2.888 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.056 -2.568 1.351 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.721 -2.855 0.887 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.992 -1.624 3.585 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.226 -0.640 2.154 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.381 -0.658 4.757 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.844 -1.430 5.214 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.837 0.144 4.383 1.00 0.00 H new ATOM 715 N ASP A 52 -1.250 -5.431 1.749 1.00 0.00 N ATOM 716 CA ASP A 52 -0.677 -6.547 0.948 1.00 0.00 C ATOM 717 C ASP A 52 -1.399 -7.844 1.308 1.00 0.00 C ATOM 718 O ASP A 52 -1.586 -8.715 0.482 1.00 0.00 O ATOM 719 CB ASP A 52 0.814 -6.688 1.260 1.00 0.00 C ATOM 720 CG ASP A 52 1.439 -7.716 0.315 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.739 -8.174 -0.574 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.605 -8.026 0.495 1.00 0.00 O ATOM 0 H ASP A 52 -0.574 -4.895 2.293 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.804 -6.339 -0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.312 -5.725 1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.952 -6.999 2.295 1.00 0.00 H new ATOM 727 N ASN A 53 -1.814 -7.977 2.539 1.00 0.00 N ATOM 728 CA ASN A 53 -2.531 -9.213 2.954 1.00 0.00 C ATOM 729 C ASN A 53 -3.831 -9.329 2.162 1.00 0.00 C ATOM 730 O ASN A 53 -4.296 -10.411 1.863 1.00 0.00 O ATOM 731 CB ASN A 53 -2.846 -9.144 4.450 1.00 0.00 C ATOM 732 CG ASN A 53 -1.540 -9.056 5.243 1.00 0.00 C ATOM 733 OD1 ASN A 53 -0.494 -9.434 4.756 1.00 0.00 O ATOM 734 ND2 ASN A 53 -1.558 -8.569 6.453 1.00 0.00 N ATOM 0 H ASN A 53 -1.687 -7.282 3.274 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.905 -10.083 2.758 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.471 -8.277 4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.410 -10.025 4.755 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.693 -8.506 6.990 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.437 -8.251 6.862 1.00 0.00 H new ATOM 741 N MET A 54 -4.422 -8.218 1.815 1.00 0.00 N ATOM 742 CA MET A 54 -5.692 -8.261 1.037 1.00 0.00 C ATOM 743 C MET A 54 -5.464 -9.038 -0.262 1.00 0.00 C ATOM 744 O MET A 54 -6.372 -9.633 -0.808 1.00 0.00 O ATOM 745 CB MET A 54 -6.139 -6.837 0.702 1.00 0.00 C ATOM 746 CG MET A 54 -6.583 -6.119 1.981 1.00 0.00 C ATOM 747 SD MET A 54 -7.898 -7.068 2.786 1.00 0.00 S ATOM 748 CE MET A 54 -9.057 -7.081 1.396 1.00 0.00 C ATOM 0 H MET A 54 -4.080 -7.283 2.037 1.00 0.00 H new ATOM 0 HA MET A 54 -6.463 -8.753 1.630 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.321 -6.290 0.232 1.00 0.00 H new ATOM 0 HB3 MET A 54 -6.959 -6.863 -0.015 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.737 -6.005 2.658 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.938 -5.116 1.743 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.026 -7.449 1.734 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.169 -6.069 1.006 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.675 -7.733 0.610 1.00 0.00 H new ATOM 758 N GLY A 55 -4.259 -9.034 -0.763 1.00 0.00 N ATOM 759 CA GLY A 55 -3.975 -9.768 -2.028 1.00 0.00 C ATOM 760 C GLY A 55 -4.194 -8.834 -3.218 1.00 0.00 C ATOM 761 O GLY A 55 -4.281 -9.265 -4.351 1.00 0.00 O ATOM 0 H GLY A 55 -3.459 -8.554 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -2.949 -10.136 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.626 -10.638 -2.110 1.00 0.00 H new ATOM 765 N GLY A 56 -4.285 -7.554 -2.972 1.00 0.00 N ATOM 766 CA GLY A 56 -4.500 -6.594 -4.091 1.00 0.00 C ATOM 767 C GLY A 56 -5.996 -6.308 -4.235 1.00 0.00 C ATOM 768 O GLY A 56 -6.463 -5.898 -5.278 1.00 0.00 O ATOM 0 H GLY A 56 -4.220 -7.133 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -3.958 -5.668 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.106 -7.007 -5.020 1.00 0.00 H new ATOM 772 N ARG A 57 -6.750 -6.522 -3.191 1.00 0.00 N ATOM 773 CA ARG A 57 -8.216 -6.265 -3.263 1.00 0.00 C ATOM 774 C ARG A 57 -8.662 -5.524 -2.003 1.00 0.00 C ATOM 775 O ARG A 57 -8.641 -6.064 -0.916 1.00 0.00 O ATOM 776 CB ARG A 57 -8.961 -7.597 -3.357 1.00 0.00 C ATOM 777 CG ARG A 57 -8.743 -8.393 -2.069 1.00 0.00 C ATOM 778 CD ARG A 57 -8.976 -9.880 -2.343 1.00 0.00 C ATOM 779 NE ARG A 57 -9.085 -10.612 -1.049 1.00 0.00 N ATOM 780 CZ ARG A 57 -9.403 -11.877 -1.040 1.00 0.00 C ATOM 781 NH1 ARG A 57 -9.075 -12.640 -2.047 1.00 0.00 N ATOM 782 NH2 ARG A 57 -10.046 -12.380 -0.022 1.00 0.00 N ATOM 0 H ARG A 57 -6.413 -6.864 -2.291 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.438 -5.660 -4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.025 -7.421 -3.513 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -8.603 -8.167 -4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.730 -8.235 -1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.425 -8.044 -1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -9.886 -10.015 -2.927 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.155 -10.285 -2.934 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.911 -10.124 -0.171 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -8.570 -12.247 -2.841 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -9.324 -13.629 -2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.300 -11.784 0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.295 -13.369 -0.014 1.00 0.00 H new ATOM 796 N ILE A 58 -9.065 -4.291 -2.133 1.00 0.00 N ATOM 797 CA ILE A 58 -9.506 -3.527 -0.933 1.00 0.00 C ATOM 798 C ILE A 58 -11.001 -3.222 -1.033 1.00 0.00 C ATOM 799 O ILE A 58 -11.578 -3.229 -2.103 1.00 0.00 O ATOM 800 CB ILE A 58 -8.726 -2.216 -0.845 1.00 0.00 C ATOM 801 CG1 ILE A 58 -7.233 -2.497 -1.026 1.00 0.00 C ATOM 802 CG2 ILE A 58 -8.964 -1.580 0.526 1.00 0.00 C ATOM 803 CD1 ILE A 58 -6.768 -3.491 0.042 1.00 0.00 C ATOM 0 H ILE A 58 -9.108 -3.781 -3.015 1.00 0.00 H new ATOM 0 HA ILE A 58 -9.318 -4.124 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.063 -1.536 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.046 -2.902 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.665 -1.570 -0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.410 -0.644 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.028 -1.382 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.624 -2.261 1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.704 -3.692 -0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.941 -3.069 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -7.327 -4.421 -0.058 1.00 0.00 H new ATOM 815 N THR A 59 -11.631 -2.951 0.076 1.00 0.00 N ATOM 816 CA THR A 59 -13.088 -2.642 0.052 1.00 0.00 C ATOM 817 C THR A 59 -13.341 -1.311 0.765 1.00 0.00 C ATOM 818 O THR A 59 -12.526 -0.844 1.535 1.00 0.00 O ATOM 819 CB THR A 59 -13.855 -3.757 0.767 1.00 0.00 C ATOM 820 OG1 THR A 59 -13.831 -3.521 2.168 1.00 0.00 O ATOM 821 CG2 THR A 59 -13.201 -5.104 0.461 1.00 0.00 C ATOM 0 H THR A 59 -11.199 -2.930 1.000 1.00 0.00 H new ATOM 0 HA THR A 59 -13.427 -2.570 -0.981 1.00 0.00 H new ATOM 0 HB THR A 59 -14.888 -3.771 0.419 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.739 -3.597 2.528 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.747 -5.898 0.970 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.221 -5.282 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.168 -5.094 0.808 1.00 0.00 H new ATOM 829 N PRO A 60 -14.500 -0.691 0.496 1.00 0.00 N ATOM 830 CA PRO A 60 -14.875 0.590 1.105 1.00 0.00 C ATOM 831 C PRO A 60 -15.236 0.435 2.586 1.00 0.00 C ATOM 832 O PRO A 60 -14.744 1.150 3.435 1.00 0.00 O ATOM 833 CB PRO A 60 -16.110 1.017 0.312 1.00 0.00 C ATOM 834 CG PRO A 60 -16.689 -0.258 -0.205 1.00 0.00 C ATOM 835 CD PRO A 60 -15.534 -1.195 -0.426 1.00 0.00 C ATOM 0 HA PRO A 60 -14.058 1.311 1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.822 1.548 0.944 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.844 1.690 -0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.398 -0.679 0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -17.233 -0.088 -1.134 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -15.805 -2.226 -0.200 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.193 -1.175 -1.461 1.00 0.00 H new ATOM 843 N SER A 61 -16.098 -0.494 2.901 1.00 0.00 N ATOM 844 CA SER A 61 -16.494 -0.694 4.323 1.00 0.00 C ATOM 845 C SER A 61 -15.259 -1.052 5.155 1.00 0.00 C ATOM 846 O SER A 61 -15.140 -0.668 6.302 1.00 0.00 O ATOM 847 CB SER A 61 -17.516 -1.830 4.412 1.00 0.00 C ATOM 848 OG SER A 61 -16.875 -3.066 4.134 1.00 0.00 O ATOM 0 H SER A 61 -16.545 -1.123 2.234 1.00 0.00 H new ATOM 0 HA SER A 61 -16.936 0.225 4.709 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.962 -1.855 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 61 -18.326 -1.661 3.703 1.00 0.00 H new ATOM 0 HG SER A 61 -17.529 -3.794 4.193 1.00 0.00 H new ATOM 854 N LYS A 62 -14.339 -1.783 4.588 1.00 0.00 N ATOM 855 CA LYS A 62 -13.116 -2.162 5.350 1.00 0.00 C ATOM 856 C LYS A 62 -12.215 -0.937 5.505 1.00 0.00 C ATOM 857 O LYS A 62 -11.807 -0.591 6.596 1.00 0.00 O ATOM 858 CB LYS A 62 -12.362 -3.256 4.593 1.00 0.00 C ATOM 859 CG LYS A 62 -13.102 -4.587 4.751 1.00 0.00 C ATOM 860 CD LYS A 62 -12.291 -5.704 4.092 1.00 0.00 C ATOM 861 CE LYS A 62 -13.135 -6.979 4.038 1.00 0.00 C ATOM 862 NZ LYS A 62 -12.256 -8.147 3.745 1.00 0.00 N ATOM 0 H LYS A 62 -14.381 -2.134 3.631 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.401 -2.532 6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.283 -2.995 3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.346 -3.345 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -13.253 -4.808 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -14.090 -4.522 4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.994 -5.408 3.086 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.375 -5.884 4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -13.650 -7.127 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.903 -6.887 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.830 -9.013 3.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.784 -8.005 2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.539 -8.238 4.493 1.00 0.00 H new ATOM 876 N LEU A 63 -11.902 -0.273 4.425 1.00 0.00 N ATOM 877 CA LEU A 63 -11.032 0.931 4.525 1.00 0.00 C ATOM 878 C LEU A 63 -11.733 1.982 5.385 1.00 0.00 C ATOM 879 O LEU A 63 -11.102 2.805 6.013 1.00 0.00 O ATOM 880 CB LEU A 63 -10.781 1.514 3.135 1.00 0.00 C ATOM 881 CG LEU A 63 -9.856 0.597 2.334 1.00 0.00 C ATOM 882 CD1 LEU A 63 -9.608 1.207 0.952 1.00 0.00 C ATOM 883 CD2 LEU A 63 -8.524 0.444 3.072 1.00 0.00 C ATOM 0 H LEU A 63 -12.210 -0.512 3.482 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.080 0.649 4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.727 1.637 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.335 2.504 3.224 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.322 -0.382 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.949 0.555 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.557 1.316 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.142 2.186 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.865 -0.210 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.056 1.422 3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.701 0.011 4.056 1.00 0.00 H new ATOM 895 N GLN A 64 -13.038 1.963 5.416 1.00 0.00 N ATOM 896 CA GLN A 64 -13.774 2.964 6.236 1.00 0.00 C ATOM 897 C GLN A 64 -13.264 2.901 7.674 1.00 0.00 C ATOM 898 O GLN A 64 -13.014 3.911 8.303 1.00 0.00 O ATOM 899 CB GLN A 64 -15.269 2.641 6.214 1.00 0.00 C ATOM 900 CG GLN A 64 -15.943 3.403 5.072 1.00 0.00 C ATOM 901 CD GLN A 64 -17.426 3.032 5.021 1.00 0.00 C ATOM 902 OE1 GLN A 64 -17.914 2.317 5.875 1.00 0.00 O ATOM 903 NE2 GLN A 64 -18.169 3.489 4.051 1.00 0.00 N ATOM 0 H GLN A 64 -13.624 1.299 4.910 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.613 3.963 5.830 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.418 1.569 6.086 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -15.724 2.915 7.166 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -15.830 4.477 5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -15.463 3.160 4.124 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -17.760 4.089 3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -19.159 3.247 4.009 1.00 0.00 H new ATOM 912 N ALA A 65 -13.102 1.718 8.197 1.00 0.00 N ATOM 913 CA ALA A 65 -12.600 1.580 9.591 1.00 0.00 C ATOM 914 C ALA A 65 -11.118 1.954 9.629 1.00 0.00 C ATOM 915 O ALA A 65 -10.629 2.509 10.595 1.00 0.00 O ATOM 916 CB ALA A 65 -12.774 0.128 10.044 1.00 0.00 C ATOM 0 H ALA A 65 -13.296 0.839 7.717 1.00 0.00 H new ATOM 0 HA ALA A 65 -13.159 2.239 10.255 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.408 0.019 11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.830 -0.141 10.006 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -12.208 -0.529 9.384 1.00 0.00 H new ATOM 922 N LEU A 66 -10.399 1.651 8.584 1.00 0.00 N ATOM 923 CA LEU A 66 -8.946 1.981 8.547 1.00 0.00 C ATOM 924 C LEU A 66 -8.755 3.485 8.330 1.00 0.00 C ATOM 925 O LEU A 66 -7.930 4.114 8.964 1.00 0.00 O ATOM 926 CB LEU A 66 -8.289 1.213 7.399 1.00 0.00 C ATOM 927 CG LEU A 66 -6.796 1.539 7.353 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.991 0.247 7.509 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.461 2.194 6.013 1.00 0.00 C ATOM 0 H LEU A 66 -10.757 1.187 7.749 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.487 1.699 9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.434 0.141 7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.759 1.480 6.453 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.544 2.223 8.163 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.926 0.476 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.233 -0.219 8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.240 -0.437 6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.397 2.427 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.709 1.510 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.038 3.112 5.903 1.00 0.00 H new ATOM 941 N ASP A 67 -9.505 4.064 7.433 1.00 0.00 N ATOM 942 CA ASP A 67 -9.363 5.524 7.164 1.00 0.00 C ATOM 943 C ASP A 67 -9.367 6.296 8.485 1.00 0.00 C ATOM 944 O ASP A 67 -8.578 7.198 8.689 1.00 0.00 O ATOM 945 CB ASP A 67 -10.532 5.996 6.297 1.00 0.00 C ATOM 946 CG ASP A 67 -10.317 7.459 5.903 1.00 0.00 C ATOM 947 OD1 ASP A 67 -9.174 7.888 5.895 1.00 0.00 O ATOM 948 OD2 ASP A 67 -11.298 8.126 5.618 1.00 0.00 O ATOM 0 H ASP A 67 -10.212 3.588 6.873 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.423 5.705 6.643 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.610 5.376 5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.470 5.889 6.843 1.00 0.00 H new ATOM 953 N MET A 68 -10.250 5.955 9.382 1.00 0.00 N ATOM 954 CA MET A 68 -10.302 6.676 10.686 1.00 0.00 C ATOM 955 C MET A 68 -9.046 6.362 11.503 1.00 0.00 C ATOM 956 O MET A 68 -8.547 7.195 12.233 1.00 0.00 O ATOM 957 CB MET A 68 -11.542 6.230 11.466 1.00 0.00 C ATOM 958 CG MET A 68 -12.799 6.569 10.664 1.00 0.00 C ATOM 959 SD MET A 68 -14.268 6.160 11.640 1.00 0.00 S ATOM 960 CE MET A 68 -13.944 4.385 11.802 1.00 0.00 C ATOM 0 H MET A 68 -10.937 5.210 9.269 1.00 0.00 H new ATOM 0 HA MET A 68 -10.352 7.749 10.502 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.498 5.158 11.657 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.572 6.726 12.436 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.804 7.628 10.406 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.806 6.013 9.727 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.869 3.830 11.644 1.00 0.00 H new ATOM 0 HE2 MET A 68 -13.207 4.080 11.059 1.00 0.00 H new ATOM 0 HE3 MET A 68 -13.561 4.175 12.800 1.00 0.00 H new ATOM 970 N ALA A 69 -8.535 5.167 11.393 1.00 0.00 N ATOM 971 CA ALA A 69 -7.314 4.802 12.169 1.00 0.00 C ATOM 972 C ALA A 69 -6.151 5.712 11.765 1.00 0.00 C ATOM 973 O ALA A 69 -5.334 6.088 12.582 1.00 0.00 O ATOM 974 CB ALA A 69 -6.943 3.345 11.880 1.00 0.00 C ATOM 0 H ALA A 69 -8.909 4.427 10.800 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.515 4.925 13.233 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.051 3.077 12.446 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.767 2.695 12.173 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.746 3.224 10.815 1.00 0.00 H new ATOM 980 N PHE A 70 -6.066 6.065 10.512 1.00 0.00 N ATOM 981 CA PHE A 70 -4.952 6.945 10.058 1.00 0.00 C ATOM 982 C PHE A 70 -5.030 8.291 10.782 1.00 0.00 C ATOM 983 O PHE A 70 -4.026 8.883 11.122 1.00 0.00 O ATOM 984 CB PHE A 70 -5.066 7.172 8.549 1.00 0.00 C ATOM 985 CG PHE A 70 -3.937 8.058 8.083 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.671 7.511 7.840 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.155 9.428 7.891 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.624 8.334 7.406 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.108 10.250 7.457 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.843 9.703 7.214 1.00 0.00 C ATOM 0 H PHE A 70 -6.720 5.782 9.782 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.999 6.467 10.286 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -5.033 6.217 8.024 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.025 7.633 8.312 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.502 6.455 7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.131 9.851 8.078 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.647 7.912 7.219 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.277 11.307 7.310 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.036 10.337 6.878 1.00 0.00 H new ATOM 1000 N ALA A 71 -6.216 8.782 11.017 1.00 0.00 N ATOM 1001 CA ALA A 71 -6.359 10.092 11.713 1.00 0.00 C ATOM 1002 C ALA A 71 -5.955 9.949 13.183 1.00 0.00 C ATOM 1003 O ALA A 71 -5.501 10.888 13.805 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.816 10.552 11.630 1.00 0.00 C ATOM 0 H ALA A 71 -7.093 8.332 10.757 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.712 10.826 11.233 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.925 11.510 12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.104 10.661 10.584 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.459 9.813 12.108 1.00 0.00 H new ATOM 1010 N SER A 72 -6.126 8.784 13.746 1.00 0.00 N ATOM 1011 CA SER A 72 -5.761 8.586 15.179 1.00 0.00 C ATOM 1012 C SER A 72 -4.239 8.641 15.349 1.00 0.00 C ATOM 1013 O SER A 72 -3.729 9.296 16.237 1.00 0.00 O ATOM 1014 CB SER A 72 -6.276 7.224 15.648 1.00 0.00 C ATOM 1015 OG SER A 72 -6.021 7.074 17.037 1.00 0.00 O ATOM 0 H SER A 72 -6.503 7.961 13.276 1.00 0.00 H new ATOM 0 HA SER A 72 -6.213 9.379 15.775 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.345 7.141 15.453 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.787 6.426 15.089 1.00 0.00 H new ATOM 0 HG SER A 72 -6.352 6.202 17.338 1.00 0.00 H new ATOM 1021 N SER A 73 -3.510 7.951 14.516 1.00 0.00 N ATOM 1022 CA SER A 73 -2.023 7.958 14.644 1.00 0.00 C ATOM 1023 C SER A 73 -1.467 9.326 14.249 1.00 0.00 C ATOM 1024 O SER A 73 -0.627 9.884 14.928 1.00 0.00 O ATOM 1025 CB SER A 73 -1.428 6.885 13.730 1.00 0.00 C ATOM 1026 OG SER A 73 -0.215 6.406 14.292 1.00 0.00 O ATOM 0 H SER A 73 -3.878 7.383 13.753 1.00 0.00 H new ATOM 0 HA SER A 73 -1.755 7.750 15.680 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.134 6.064 13.608 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.244 7.298 12.738 1.00 0.00 H new ATOM 0 HG SER A 73 -0.342 5.488 14.609 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.923 9.868 13.158 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.412 11.199 12.719 1.00 0.00 C ATOM 1034 C VAL A 74 -1.646 12.228 13.826 1.00 0.00 C ATOM 1035 O VAL A 74 -0.851 13.124 14.033 1.00 0.00 O ATOM 1036 CB VAL A 74 -2.150 11.637 11.451 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -2.050 10.533 10.395 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.621 11.894 11.782 1.00 0.00 C ATOM 0 H VAL A 74 -2.627 9.450 12.550 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.344 11.126 12.512 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.699 12.551 11.065 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.575 10.844 9.492 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.002 10.349 10.160 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.502 9.619 10.780 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.148 12.206 10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.072 10.980 12.168 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.693 12.680 12.534 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.732 12.112 14.539 1.00 0.00 N ATOM 1049 CA ALA A 75 -3.016 13.087 15.631 1.00 0.00 C ATOM 1050 C ALA A 75 -2.097 12.811 16.824 1.00 0.00 C ATOM 1051 O ALA A 75 -1.590 13.719 17.451 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.475 12.947 16.070 1.00 0.00 C ATOM 0 H ALA A 75 -3.436 11.384 14.413 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.838 14.099 15.266 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.685 13.659 16.868 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.131 13.148 15.223 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.650 11.934 16.432 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.884 11.564 17.146 1.00 0.00 N ATOM 1059 CA GLN A 76 -1.004 11.234 18.304 1.00 0.00 C ATOM 1060 C GLN A 76 0.444 11.606 17.975 1.00 0.00 C ATOM 1061 O GLN A 76 1.151 12.161 18.792 1.00 0.00 O ATOM 1062 CB GLN A 76 -1.092 9.736 18.599 1.00 0.00 C ATOM 1063 CG GLN A 76 -0.356 9.432 19.905 1.00 0.00 C ATOM 1064 CD GLN A 76 -0.299 7.918 20.119 1.00 0.00 C ATOM 1065 OE1 GLN A 76 0.206 7.193 19.285 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -0.801 7.406 21.210 1.00 0.00 N ATOM 0 H GLN A 76 -2.280 10.761 16.658 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.330 11.798 19.178 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.135 9.430 18.677 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.653 9.166 17.780 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.653 9.843 19.870 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.866 9.909 20.742 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.225 8.014 21.911 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.769 6.398 21.362 1.00 0.00 H new ATOM 1075 N ILE A 77 0.893 11.300 16.789 1.00 0.00 N ATOM 1076 CA ILE A 77 2.297 11.633 16.416 1.00 0.00 C ATOM 1077 C ILE A 77 2.536 13.132 16.597 1.00 0.00 C ATOM 1078 O ILE A 77 3.472 13.550 17.249 1.00 0.00 O ATOM 1079 CB ILE A 77 2.541 11.254 14.954 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.380 9.741 14.785 1.00 0.00 C ATOM 1081 CG2 ILE A 77 3.958 11.665 14.552 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.436 9.384 13.297 1.00 0.00 C ATOM 0 H ILE A 77 0.349 10.834 16.063 1.00 0.00 H new ATOM 0 HA ILE A 77 2.981 11.077 17.057 1.00 0.00 H new ATOM 0 HB ILE A 77 1.819 11.768 14.319 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.169 9.218 15.325 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.432 9.416 15.212 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.133 11.396 13.510 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.072 12.742 14.672 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.680 11.150 15.186 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.321 8.307 13.177 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.631 9.896 12.770 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.396 9.695 12.884 1.00 0.00 H new ATOM 1094 N ALA A 78 1.696 13.941 16.019 1.00 0.00 N ATOM 1095 CA ALA A 78 1.869 15.416 16.146 1.00 0.00 C ATOM 1096 C ALA A 78 1.480 15.865 17.556 1.00 0.00 C ATOM 1097 O ALA A 78 2.218 16.567 18.218 1.00 0.00 O ATOM 1098 CB ALA A 78 0.974 16.119 15.125 1.00 0.00 C ATOM 0 H ALA A 78 0.894 13.645 15.462 1.00 0.00 H new ATOM 0 HA ALA A 78 2.912 15.674 15.962 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.098 17.198 15.215 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.253 15.804 14.119 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.067 15.856 15.312 1.00 0.00 H new ATOM 1104 N ALA A 79 0.326 15.471 18.020 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.105 15.883 19.386 1.00 0.00 C ATOM 1106 C ALA A 79 0.931 15.415 20.408 1.00 0.00 C ATOM 1107 O ALA A 79 1.032 15.949 21.494 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.460 15.251 19.705 1.00 0.00 C ATOM 0 H ALA A 79 -0.336 14.883 17.514 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.193 16.969 19.429 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.776 15.552 20.704 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.198 15.585 18.975 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.374 14.165 19.663 1.00 0.00 H new ATOM 1114 N SER A 80 1.704 14.421 20.068 1.00 0.00 N ATOM 1115 CA SER A 80 2.735 13.918 21.019 1.00 0.00 C ATOM 1116 C SER A 80 3.975 14.814 20.951 1.00 0.00 C ATOM 1117 O SER A 80 4.780 14.843 21.861 1.00 0.00 O ATOM 1118 CB SER A 80 3.121 12.485 20.644 1.00 0.00 C ATOM 1119 OG SER A 80 3.767 12.483 19.379 1.00 0.00 O ATOM 0 H SER A 80 1.666 13.935 19.172 1.00 0.00 H new ATOM 0 HA SER A 80 2.331 13.933 22.031 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.782 12.065 21.402 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.232 11.855 20.611 1.00 0.00 H new ATOM 0 HG SER A 80 3.467 13.257 18.857 1.00 0.00 H new ATOM 1125 N GLN A 81 4.136 15.543 19.881 1.00 0.00 N ATOM 1126 CA GLN A 81 5.324 16.433 19.757 1.00 0.00 C ATOM 1127 C GLN A 81 5.477 17.263 21.031 1.00 0.00 C ATOM 1128 O GLN A 81 6.572 17.527 21.487 1.00 0.00 O ATOM 1129 CB GLN A 81 5.142 17.366 18.559 1.00 0.00 C ATOM 1130 CG GLN A 81 5.111 16.540 17.272 1.00 0.00 C ATOM 1131 CD GLN A 81 5.104 17.477 16.063 1.00 0.00 C ATOM 1132 OE1 GLN A 81 4.173 17.472 15.282 1.00 0.00 O ATOM 1133 NE2 GLN A 81 6.110 18.287 15.875 1.00 0.00 N ATOM 0 H GLN A 81 3.496 15.561 19.087 1.00 0.00 H new ATOM 0 HA GLN A 81 6.217 15.825 19.611 1.00 0.00 H new ATOM 0 HB2 GLN A 81 4.217 17.933 18.663 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.956 18.089 18.520 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.978 15.881 17.229 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.226 15.904 17.257 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.891 18.291 16.531 1.00 0.00 H new ATOM 0 HE22 GLN A 81 6.115 18.916 15.072 1.00 0.00 H new ATOM 1142 N GLY A 82 4.386 17.678 21.611 1.00 0.00 N ATOM 1143 CA GLY A 82 4.465 18.491 22.857 1.00 0.00 C ATOM 1144 C GLY A 82 4.576 19.973 22.493 1.00 0.00 C ATOM 1145 O GLY A 82 5.041 20.781 23.271 1.00 0.00 O ATOM 0 H GLY A 82 3.441 17.489 21.276 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.581 18.322 23.471 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.328 18.185 23.449 1.00 0.00 H new ATOM 1149 N GLY A 83 4.149 20.336 21.315 1.00 0.00 N ATOM 1150 CA GLY A 83 4.228 21.764 20.902 1.00 0.00 C ATOM 1151 C GLY A 83 2.815 22.340 20.791 1.00 0.00 C ATOM 1152 O GLY A 83 1.883 21.838 21.386 1.00 0.00 O ATOM 0 H GLY A 83 3.749 19.705 20.621 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.808 22.333 21.629 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.744 21.849 19.945 1.00 0.00 H new ATOM 1156 N ASP A 84 2.650 23.389 20.033 1.00 0.00 N ATOM 1157 CA ASP A 84 1.296 23.994 19.885 1.00 0.00 C ATOM 1158 C ASP A 84 0.352 22.979 19.238 1.00 0.00 C ATOM 1159 O ASP A 84 0.690 22.334 18.266 1.00 0.00 O ATOM 1160 CB ASP A 84 1.388 25.237 19.000 1.00 0.00 C ATOM 1161 CG ASP A 84 2.086 26.362 19.768 1.00 0.00 C ATOM 1162 OD1 ASP A 84 2.422 26.146 20.921 1.00 0.00 O ATOM 1163 OD2 ASP A 84 2.270 27.421 19.191 1.00 0.00 O ATOM 0 H ASP A 84 3.393 23.853 19.510 1.00 0.00 H new ATOM 0 HA ASP A 84 0.914 24.273 20.867 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.941 25.007 18.089 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.390 25.554 18.696 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.832 22.835 19.768 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.798 21.866 19.181 1.00 0.00 C ATOM 1170 C LEU A 85 -2.552 22.537 18.031 1.00 0.00 C ATOM 1171 O LEU A 85 -3.126 21.882 17.185 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.795 21.429 20.258 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.652 20.279 19.727 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -2.964 18.948 20.032 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -5.023 20.311 20.407 1.00 0.00 C ATOM 0 H LEU A 85 -1.171 23.347 20.582 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.261 20.995 18.806 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.262 21.115 21.155 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.430 22.268 20.542 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.777 20.385 18.649 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.574 18.128 19.654 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.986 18.925 19.550 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.840 18.841 21.110 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.635 19.492 20.030 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.897 20.204 21.484 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.514 21.260 20.192 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.554 23.841 17.997 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.271 24.558 16.906 1.00 0.00 C ATOM 1189 C GLY A 86 -2.516 24.383 15.586 1.00 0.00 C ATOM 1190 O GLY A 86 -3.109 24.320 14.527 1.00 0.00 O ATOM 0 H GLY A 86 -2.090 24.441 18.678 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.285 24.171 16.809 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.356 25.617 17.149 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.214 24.309 15.636 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.432 24.145 14.378 1.00 0.00 C ATOM 1196 C VAL A 87 -0.661 22.746 13.808 1.00 0.00 C ATOM 1197 O VAL A 87 -0.880 22.582 12.624 1.00 0.00 O ATOM 1198 CB VAL A 87 1.058 24.353 14.664 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.627 23.121 15.371 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.799 24.572 13.343 1.00 0.00 C ATOM 0 H VAL A 87 -0.659 24.355 16.491 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.762 24.886 13.650 1.00 0.00 H new ATOM 0 HB VAL A 87 1.186 25.224 15.306 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.687 23.274 15.572 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.098 22.964 16.311 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.501 22.246 14.734 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.860 24.721 13.542 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.668 23.699 12.703 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.397 25.453 12.842 1.00 0.00 H new ATOM 1210 N THR A 88 -0.619 21.733 14.630 1.00 0.00 N ATOM 1211 CA THR A 88 -0.845 20.361 14.102 1.00 0.00 C ATOM 1212 C THR A 88 -2.140 20.360 13.296 1.00 0.00 C ATOM 1213 O THR A 88 -2.263 19.682 12.296 1.00 0.00 O ATOM 1214 CB THR A 88 -0.961 19.362 15.255 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.263 19.329 15.976 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.263 17.974 14.689 1.00 0.00 C ATOM 0 H THR A 88 -0.440 21.796 15.632 1.00 0.00 H new ATOM 0 HA THR A 88 -0.005 20.069 13.472 1.00 0.00 H new ATOM 0 HB THR A 88 -1.766 19.664 15.925 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.190 18.691 16.716 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.347 17.258 15.507 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.201 18.003 14.135 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.457 17.670 14.022 1.00 0.00 H new ATOM 1224 N THR A 89 -3.104 21.133 13.716 1.00 0.00 N ATOM 1225 CA THR A 89 -4.385 21.195 12.963 1.00 0.00 C ATOM 1226 C THR A 89 -4.072 21.588 11.522 1.00 0.00 C ATOM 1227 O THR A 89 -4.523 20.966 10.582 1.00 0.00 O ATOM 1228 CB THR A 89 -5.302 22.244 13.598 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.390 22.010 14.996 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.697 22.152 12.976 1.00 0.00 C ATOM 0 H THR A 89 -3.059 21.723 14.547 1.00 0.00 H new ATOM 0 HA THR A 89 -4.887 20.228 12.988 1.00 0.00 H new ATOM 0 HB THR A 89 -4.893 23.238 13.420 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.975 22.682 15.404 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.348 22.900 13.430 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.630 22.333 11.903 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.109 21.158 13.151 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.286 22.616 11.345 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.922 23.050 9.970 1.00 0.00 C ATOM 1240 C ASN A 90 -1.978 22.018 9.351 1.00 0.00 C ATOM 1241 O ASN A 90 -2.068 21.698 8.183 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.222 24.409 10.034 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.120 25.411 10.761 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -2.675 26.106 11.651 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -4.375 25.514 10.417 1.00 0.00 N ATOM 0 H ASN A 90 -2.881 23.174 12.097 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.822 23.135 9.361 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.269 24.315 10.554 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.002 24.765 9.027 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.982 26.179 10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -4.748 24.930 9.669 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.070 21.492 10.130 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.116 20.481 9.594 1.00 0.00 C ATOM 1254 C ALA A 91 -0.877 19.216 9.189 1.00 0.00 C ATOM 1255 O ALA A 91 -0.817 18.780 8.057 1.00 0.00 O ATOM 1256 CB ALA A 91 0.912 20.131 10.673 1.00 0.00 C ATOM 0 H ALA A 91 -0.949 21.720 11.117 1.00 0.00 H new ATOM 0 HA ALA A 91 0.392 20.891 8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.611 19.391 10.283 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.458 21.030 10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.400 19.722 11.544 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.589 18.622 10.107 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.350 17.384 9.777 1.00 0.00 C ATOM 1264 C ILE A 92 -3.468 17.710 8.784 1.00 0.00 C ATOM 1265 O ILE A 92 -3.669 17.011 7.811 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.957 16.808 11.059 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.837 16.341 11.991 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.856 15.620 10.711 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.446 15.696 13.238 1.00 0.00 C ATOM 0 H ILE A 92 -1.677 18.941 11.072 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.676 16.654 9.329 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.547 17.578 11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.195 15.627 11.476 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.210 17.186 12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.288 15.211 11.624 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.656 15.951 10.048 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.266 14.851 10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.648 15.363 13.902 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.070 16.424 13.757 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.054 14.840 12.945 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.204 18.760 9.024 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.315 19.118 8.095 1.00 0.00 C ATOM 1283 C ALA A 93 -4.753 19.469 6.715 1.00 0.00 C ATOM 1284 O ALA A 93 -5.220 18.983 5.706 1.00 0.00 O ATOM 1285 CB ALA A 93 -6.081 20.320 8.651 1.00 0.00 C ATOM 0 H ALA A 93 -4.085 19.385 9.821 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.988 18.265 8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.892 20.580 7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.493 20.069 9.628 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.404 21.169 8.750 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.759 20.314 6.658 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.185 20.689 5.336 1.00 0.00 C ATOM 1293 C ASP A 94 -2.767 19.424 4.588 1.00 0.00 C ATOM 1294 O ASP A 94 -2.986 19.293 3.399 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.964 21.586 5.540 1.00 0.00 C ATOM 1296 CG ASP A 94 -2.420 22.978 5.980 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.616 23.222 5.956 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.568 23.775 6.333 1.00 0.00 O ATOM 0 H ASP A 94 -3.322 20.758 7.466 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.935 21.227 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.304 21.154 6.292 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.392 21.655 4.615 1.00 0.00 H new ATOM 1303 N ALA A 95 -2.173 18.489 5.274 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.749 17.232 4.601 1.00 0.00 C ATOM 1305 C ALA A 95 -2.987 16.510 4.066 1.00 0.00 C ATOM 1306 O ALA A 95 -3.009 16.037 2.948 1.00 0.00 O ATOM 1307 CB ALA A 95 -1.025 16.335 5.607 1.00 0.00 C ATOM 0 H ALA A 95 -1.963 18.541 6.271 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.075 17.463 3.776 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.714 15.414 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.148 16.855 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.697 16.097 6.432 1.00 0.00 H new ATOM 1313 N LEU A 96 -4.022 16.430 4.857 1.00 0.00 N ATOM 1314 CA LEU A 96 -5.263 15.746 4.397 1.00 0.00 C ATOM 1315 C LEU A 96 -5.946 16.595 3.322 1.00 0.00 C ATOM 1316 O LEU A 96 -6.527 16.082 2.387 1.00 0.00 O ATOM 1317 CB LEU A 96 -6.219 15.568 5.578 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.466 14.976 6.771 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -6.177 15.366 8.066 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.435 13.453 6.649 1.00 0.00 C ATOM 0 H LEU A 96 -4.061 16.809 5.803 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.004 14.770 3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.655 16.528 5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.043 14.913 5.295 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.447 15.362 6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.641 14.945 8.916 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.202 16.452 8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.196 14.980 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.899 13.031 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.455 13.068 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.930 13.172 5.725 1.00 0.00 H new ATOM 1332 N THR A 97 -5.890 17.892 3.457 1.00 0.00 N ATOM 1333 CA THR A 97 -6.546 18.775 2.453 1.00 0.00 C ATOM 1334 C THR A 97 -5.864 18.618 1.093 1.00 0.00 C ATOM 1335 O THR A 97 -6.505 18.348 0.096 1.00 0.00 O ATOM 1336 CB THR A 97 -6.443 20.232 2.911 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.087 20.377 4.169 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.119 21.142 1.883 1.00 0.00 C ATOM 0 H THR A 97 -5.418 18.378 4.220 1.00 0.00 H new ATOM 0 HA THR A 97 -7.595 18.493 2.360 1.00 0.00 H new ATOM 0 HB THR A 97 -5.393 20.510 3.004 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.762 21.189 4.611 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.045 22.179 2.211 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.625 21.030 0.918 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.169 20.866 1.788 1.00 0.00 H new ATOM 1346 N SER A 98 -4.573 18.784 1.039 1.00 0.00 N ATOM 1347 CA SER A 98 -3.865 18.642 -0.262 1.00 0.00 C ATOM 1348 C SER A 98 -4.043 17.215 -0.780 1.00 0.00 C ATOM 1349 O SER A 98 -4.400 16.996 -1.920 1.00 0.00 O ATOM 1350 CB SER A 98 -2.374 18.933 -0.067 1.00 0.00 C ATOM 1351 OG SER A 98 -2.218 20.167 0.619 1.00 0.00 O ATOM 0 H SER A 98 -3.979 19.011 1.837 1.00 0.00 H new ATOM 0 HA SER A 98 -4.280 19.347 -0.983 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.907 18.128 0.500 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.871 18.976 -1.033 1.00 0.00 H new ATOM 0 HG SER A 98 -2.314 20.020 1.583 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.797 16.241 0.051 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.947 14.826 -0.388 1.00 0.00 C ATOM 1359 C ALA A 99 -5.343 14.611 -0.979 1.00 0.00 C ATOM 1360 O ALA A 99 -5.501 13.988 -2.010 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.752 13.900 0.813 1.00 0.00 C ATOM 0 H ALA A 99 -3.498 16.365 1.018 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.199 14.602 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.861 12.863 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.756 14.049 1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.500 14.127 1.573 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.359 15.121 -0.337 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.742 14.944 -0.869 1.00 0.00 C ATOM 1369 C PHE A 100 -7.754 15.265 -2.364 1.00 0.00 C ATOM 1370 O PHE A 100 -8.157 14.461 -3.182 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.693 15.897 -0.146 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.488 15.142 0.891 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.313 14.077 0.505 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.404 15.510 2.239 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.053 13.382 1.470 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -10.144 14.815 3.200 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.968 13.751 2.817 1.00 0.00 C ATOM 0 H PHE A 100 -6.292 15.652 0.531 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.063 13.915 -0.709 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.127 16.698 0.330 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.367 16.365 -0.863 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.378 13.793 -0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.768 16.330 2.536 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.689 12.561 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -10.080 15.100 4.240 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.538 13.215 3.561 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.317 16.439 -2.723 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.300 16.829 -4.160 1.00 0.00 C ATOM 1389 C TYR A 101 -6.200 16.059 -4.889 1.00 0.00 C ATOM 1390 O TYR A 101 -6.320 15.740 -6.056 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.051 18.333 -4.263 1.00 0.00 C ATOM 1392 CG TYR A 101 -7.800 19.031 -3.152 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.166 18.776 -2.961 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.133 19.927 -2.309 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -9.862 19.419 -1.928 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -7.828 20.569 -1.276 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.192 20.314 -1.086 1.00 0.00 C ATOM 1398 OH TYR A 101 -9.878 20.948 -0.069 1.00 0.00 O ATOM 0 H TYR A 101 -6.969 17.149 -2.079 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.258 16.589 -4.622 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -5.984 18.544 -4.189 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.383 18.704 -5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.682 18.084 -3.610 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.081 20.124 -2.455 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -10.914 19.224 -1.782 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.312 21.260 -0.626 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.815 20.661 -0.078 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.131 15.754 -4.212 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.026 15.000 -4.866 1.00 0.00 C ATOM 1410 C GLN A 102 -4.444 13.540 -5.063 1.00 0.00 C ATOM 1411 O GLN A 102 -3.851 12.818 -5.841 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.777 15.052 -3.982 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.233 16.481 -3.942 1.00 0.00 C ATOM 1414 CD GLN A 102 -0.799 16.465 -3.409 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -0.368 15.493 -2.822 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -0.035 17.508 -3.589 1.00 0.00 N ATOM 0 H GLN A 102 -4.973 15.994 -3.233 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.809 15.451 -5.834 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.019 14.716 -2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.017 14.374 -4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -2.257 16.919 -4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.862 17.104 -3.306 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.395 18.325 -4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.922 17.506 -3.237 1.00 0.00 H new ATOM 1425 N THR A 103 -5.446 13.086 -4.354 1.00 0.00 N ATOM 1426 CA THR A 103 -5.868 11.661 -4.501 1.00 0.00 C ATOM 1427 C THR A 103 -7.197 11.552 -5.261 1.00 0.00 C ATOM 1428 O THR A 103 -7.270 10.921 -6.296 1.00 0.00 O ATOM 1429 CB THR A 103 -6.032 11.039 -3.112 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.150 11.624 -2.462 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.771 11.289 -2.283 1.00 0.00 C ATOM 0 H THR A 103 -5.986 13.635 -3.685 1.00 0.00 H new ATOM 0 HA THR A 103 -5.102 11.132 -5.068 1.00 0.00 H new ATOM 0 HB THR A 103 -6.189 9.965 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.914 12.523 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.891 10.845 -1.295 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.913 10.838 -2.781 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.609 12.362 -2.181 1.00 0.00 H new ATOM 1439 N THR A 104 -8.253 12.135 -4.756 1.00 0.00 N ATOM 1440 CA THR A 104 -9.564 12.020 -5.465 1.00 0.00 C ATOM 1441 C THR A 104 -10.177 13.403 -5.705 1.00 0.00 C ATOM 1442 O THR A 104 -10.704 13.680 -6.764 1.00 0.00 O ATOM 1443 CB THR A 104 -10.523 11.193 -4.609 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.728 10.972 -5.330 1.00 0.00 O ATOM 1445 CG2 THR A 104 -10.829 11.951 -3.317 1.00 0.00 C ATOM 0 H THR A 104 -8.267 12.680 -3.894 1.00 0.00 H new ATOM 0 HA THR A 104 -9.399 11.538 -6.429 1.00 0.00 H new ATOM 0 HB THR A 104 -10.065 10.234 -4.367 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.747 10.050 -5.661 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.513 11.364 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.903 12.121 -2.767 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.289 12.909 -3.558 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.130 14.269 -4.730 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.729 15.622 -4.911 1.00 0.00 C ATOM 1455 C GLY A 105 -11.999 15.737 -4.067 1.00 0.00 C ATOM 1456 O GLY A 105 -13.023 16.199 -4.529 1.00 0.00 O ATOM 0 H GLY A 105 -9.704 14.099 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.014 16.390 -4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -10.962 15.790 -5.962 1.00 0.00 H new ATOM 1460 N VAL A 106 -11.938 15.329 -2.828 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.138 15.424 -1.955 1.00 0.00 C ATOM 1462 C VAL A 106 -12.972 16.614 -1.012 1.00 0.00 C ATOM 1463 O VAL A 106 -11.903 17.180 -0.894 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.281 14.138 -1.138 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.523 14.231 -0.250 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.418 12.943 -2.084 1.00 0.00 C ATOM 0 H VAL A 106 -11.108 14.934 -2.385 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.030 15.560 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.398 14.007 -0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.624 13.315 0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.424 15.081 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.407 14.364 -0.874 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.520 12.027 -1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.300 13.074 -2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.532 12.875 -2.715 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.018 17.001 -0.343 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.921 18.157 0.588 1.00 0.00 C ATOM 1478 C VAL A 107 -12.997 17.804 1.757 1.00 0.00 C ATOM 1479 O VAL A 107 -13.236 16.862 2.485 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.307 18.473 1.133 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.244 18.829 -0.022 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -15.840 17.240 1.865 1.00 0.00 C ATOM 0 H VAL A 107 -14.939 16.566 -0.400 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.520 19.019 0.054 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.252 19.318 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.236 19.055 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.856 19.700 -0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.309 17.986 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -16.833 17.453 2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.898 16.402 1.171 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.169 16.986 2.686 1.00 0.00 H new ATOM 1492 N ASN A 108 -11.951 18.558 1.943 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.014 18.278 3.067 1.00 0.00 C ATOM 1494 C ASN A 108 -11.679 18.629 4.401 1.00 0.00 C ATOM 1495 O ASN A 108 -11.304 18.132 5.443 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.755 19.124 2.894 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.111 20.607 3.030 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -11.092 21.061 2.474 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.351 21.385 3.752 1.00 0.00 N ATOM 0 H ASN A 108 -11.703 19.360 1.363 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.754 17.219 3.063 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.013 18.847 3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.309 18.935 1.918 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.580 22.374 3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.528 21.004 4.218 1.00 0.00 H new ATOM 1506 N SER A 109 -12.649 19.501 4.377 1.00 0.00 N ATOM 1507 CA SER A 109 -13.322 19.911 5.644 1.00 0.00 C ATOM 1508 C SER A 109 -14.142 18.755 6.227 1.00 0.00 C ATOM 1509 O SER A 109 -14.254 18.616 7.428 1.00 0.00 O ATOM 1510 CB SER A 109 -14.251 21.093 5.361 1.00 0.00 C ATOM 1511 OG SER A 109 -15.307 20.674 4.509 1.00 0.00 O ATOM 0 H SER A 109 -13.006 19.949 3.533 1.00 0.00 H new ATOM 0 HA SER A 109 -12.557 20.195 6.367 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.656 21.482 6.295 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.693 21.904 4.893 1.00 0.00 H new ATOM 0 HG SER A 109 -15.903 21.431 4.330 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.734 17.938 5.401 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.559 16.818 5.943 1.00 0.00 C ATOM 1519 C ARG A 110 -14.690 15.862 6.766 1.00 0.00 C ATOM 1520 O ARG A 110 -14.980 15.580 7.912 1.00 0.00 O ATOM 1521 CB ARG A 110 -16.196 16.049 4.783 1.00 0.00 C ATOM 1522 CG ARG A 110 -17.051 14.907 5.335 1.00 0.00 C ATOM 1523 CD ARG A 110 -18.341 15.478 5.929 1.00 0.00 C ATOM 1524 NE ARG A 110 -19.132 14.379 6.550 1.00 0.00 N ATOM 1525 CZ ARG A 110 -20.047 13.761 5.854 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -21.038 14.434 5.335 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -19.972 12.470 5.678 1.00 0.00 N ATOM 0 H ARG A 110 -14.685 17.994 4.384 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.335 17.233 6.586 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.810 16.720 4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.421 15.653 4.127 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -17.286 14.198 4.541 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -16.497 14.360 6.098 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.105 16.237 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -18.927 15.967 5.151 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.959 14.110 7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -21.097 15.443 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -21.753 13.951 4.791 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.198 11.944 6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.687 11.987 5.134 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.632 15.358 6.197 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.756 14.419 6.955 1.00 0.00 C ATOM 1543 C PHE A 111 -11.900 15.191 7.962 1.00 0.00 C ATOM 1544 O PHE A 111 -11.871 14.880 9.136 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.846 13.669 5.982 1.00 0.00 C ATOM 1546 CG PHE A 111 -11.139 12.553 6.715 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.826 11.372 7.020 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.798 12.698 7.088 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -11.173 10.337 7.699 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -9.145 11.664 7.767 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.832 10.483 8.073 1.00 0.00 C ATOM 0 H PHE A 111 -13.335 15.554 5.241 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.383 13.708 7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.432 13.263 5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -11.117 14.353 5.548 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.861 11.260 6.731 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.267 13.608 6.852 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -11.703 9.426 7.934 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -8.110 11.777 8.055 1.00 0.00 H new ATOM 0 HZ PHE A 111 -9.327 9.685 8.597 1.00 0.00 H new ATOM 1561 N ILE A 112 -11.191 16.189 7.507 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.322 16.973 8.431 1.00 0.00 C ATOM 1563 C ILE A 112 -11.154 17.536 9.586 1.00 0.00 C ATOM 1564 O ILE A 112 -10.654 17.747 10.673 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.678 18.126 7.659 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.828 17.563 6.518 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.792 18.940 8.602 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.015 18.694 5.881 1.00 0.00 C ATOM 0 H ILE A 112 -11.176 16.495 6.534 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.549 16.320 8.836 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.457 18.769 7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.160 16.789 6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.468 17.095 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.333 19.761 8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.398 19.341 9.415 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.012 18.299 9.013 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.409 18.293 5.068 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.692 19.453 5.489 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.364 19.142 6.632 1.00 0.00 H new ATOM 1580 N SER A 113 -12.415 17.782 9.366 1.00 0.00 N ATOM 1581 CA SER A 113 -13.265 18.332 10.460 1.00 0.00 C ATOM 1582 C SER A 113 -13.255 17.372 11.650 1.00 0.00 C ATOM 1583 O SER A 113 -13.173 17.781 12.790 1.00 0.00 O ATOM 1584 CB SER A 113 -14.698 18.504 9.955 1.00 0.00 C ATOM 1585 OG SER A 113 -15.573 18.663 11.062 1.00 0.00 O ATOM 0 H SER A 113 -12.894 17.627 8.479 1.00 0.00 H new ATOM 0 HA SER A 113 -12.871 19.299 10.773 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.762 19.372 9.299 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.994 17.636 9.365 1.00 0.00 H new ATOM 0 HG SER A 113 -16.492 18.775 10.739 1.00 0.00 H new ATOM 1591 N GLU A 114 -13.349 16.096 11.397 1.00 0.00 N ATOM 1592 CA GLU A 114 -13.353 15.111 12.515 1.00 0.00 C ATOM 1593 C GLU A 114 -11.946 14.981 13.109 1.00 0.00 C ATOM 1594 O GLU A 114 -11.779 14.798 14.297 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.810 13.749 11.988 1.00 0.00 C ATOM 1596 CG GLU A 114 -15.211 13.877 11.390 1.00 0.00 C ATOM 1597 CD GLU A 114 -15.650 12.525 10.826 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -14.813 11.642 10.738 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -16.816 12.394 10.492 1.00 0.00 O ATOM 0 H GLU A 114 -13.423 15.692 10.463 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.036 15.456 13.292 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.112 13.387 11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.813 13.017 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.915 14.211 12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.214 14.630 10.602 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.933 15.053 12.288 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.539 14.912 12.801 1.00 0.00 C ATOM 1608 C ILE A 115 -9.166 16.105 13.686 1.00 0.00 C ATOM 1609 O ILE A 115 -8.529 15.949 14.709 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.570 14.833 11.620 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.886 13.593 10.782 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -7.136 14.744 12.142 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.822 13.426 9.697 1.00 0.00 C ATOM 0 H ILE A 115 -11.011 15.204 11.282 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.476 14.002 13.397 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.677 15.725 11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.914 12.708 11.418 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.872 13.690 10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.445 14.688 11.301 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.910 15.628 12.738 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.028 13.853 12.760 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -8.047 12.542 9.100 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.816 14.306 9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.843 13.310 10.162 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.539 17.296 13.305 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.180 18.483 14.135 1.00 0.00 C ATOM 1627 C ARG A 116 -9.656 18.267 15.576 1.00 0.00 C ATOM 1628 O ARG A 116 -8.952 18.557 16.523 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.834 19.743 13.545 1.00 0.00 C ATOM 1630 CG ARG A 116 -11.275 19.878 14.049 1.00 0.00 C ATOM 1631 CD ARG A 116 -11.945 21.075 13.372 1.00 0.00 C ATOM 1632 NE ARG A 116 -13.369 21.156 13.803 1.00 0.00 N ATOM 1633 CZ ARG A 116 -13.722 22.000 14.733 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -13.345 23.247 14.661 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -14.450 21.595 15.737 1.00 0.00 N ATOM 0 H ARG A 116 -10.074 17.499 12.460 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.098 18.612 14.135 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.259 20.625 13.826 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -9.825 19.690 12.456 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.833 18.967 13.834 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.282 20.009 15.131 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.422 21.995 13.634 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.887 20.973 12.288 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.068 20.552 13.371 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.774 23.563 13.877 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.621 23.906 15.389 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -14.742 20.619 15.794 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -14.727 22.254 16.465 1.00 0.00 H new ATOM 1649 N SER A 117 -10.847 17.761 15.747 1.00 0.00 N ATOM 1650 CA SER A 117 -11.369 17.530 17.123 1.00 0.00 C ATOM 1651 C SER A 117 -10.624 16.356 17.763 1.00 0.00 C ATOM 1652 O SER A 117 -10.396 16.330 18.957 1.00 0.00 O ATOM 1653 CB SER A 117 -12.863 17.207 17.052 1.00 0.00 C ATOM 1654 OG SER A 117 -13.046 15.948 16.422 1.00 0.00 O ATOM 0 H SER A 117 -11.481 17.498 14.993 1.00 0.00 H new ATOM 0 HA SER A 117 -11.217 18.426 17.724 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.290 17.189 18.055 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.388 17.984 16.496 1.00 0.00 H new ATOM 0 HG SER A 117 -12.393 15.846 15.699 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.247 15.383 16.981 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.522 14.210 17.546 1.00 0.00 C ATOM 1662 C LEU A 118 -8.150 14.649 18.060 1.00 0.00 C ATOM 1663 O LEU A 118 -7.679 14.180 19.077 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.344 13.149 16.460 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.711 12.579 16.076 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.648 12.015 14.656 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -11.091 11.464 17.052 1.00 0.00 C ATOM 0 H LEU A 118 -10.410 15.349 15.975 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.099 13.794 18.371 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.861 13.585 15.586 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.693 12.352 16.819 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.460 13.370 16.119 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.622 11.609 14.382 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.378 12.810 13.961 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.899 11.224 14.612 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -12.065 11.058 16.779 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -10.343 10.673 17.010 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.137 11.866 18.064 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.499 15.544 17.366 1.00 0.00 N ATOM 1680 CA ILE A 119 -6.156 16.003 17.823 1.00 0.00 C ATOM 1681 C ILE A 119 -6.283 16.660 19.199 1.00 0.00 C ATOM 1682 O ILE A 119 -5.413 16.540 20.037 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.591 17.013 16.823 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.544 16.384 15.429 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.175 17.412 17.248 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -5.262 17.471 14.389 1.00 0.00 C ATOM 0 H ILE A 119 -7.838 15.975 16.506 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.484 15.148 17.890 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.229 17.896 16.801 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.769 15.618 15.390 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.491 15.891 15.208 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.771 18.132 16.536 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.206 17.861 18.241 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.539 16.527 17.270 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.228 17.024 13.395 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -6.052 18.221 14.423 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.304 17.943 14.607 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.362 17.353 19.439 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.543 18.014 20.761 1.00 0.00 C ATOM 1700 C GLY A 120 -7.727 16.947 21.842 1.00 0.00 C ATOM 1701 O GLY A 120 -7.299 17.108 22.967 1.00 0.00 O ATOM 0 H GLY A 120 -8.126 17.490 18.777 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.677 18.635 20.991 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.410 18.674 20.734 1.00 0.00 H new ATOM 1705 N MET A 121 -8.361 15.856 21.509 1.00 0.00 N ATOM 1706 CA MET A 121 -8.572 14.778 22.516 1.00 0.00 C ATOM 1707 C MET A 121 -7.218 14.265 23.005 1.00 0.00 C ATOM 1708 O MET A 121 -7.011 14.055 24.185 1.00 0.00 O ATOM 1709 CB MET A 121 -9.352 13.628 21.875 1.00 0.00 C ATOM 1710 CG MET A 121 -9.669 12.573 22.936 1.00 0.00 C ATOM 1711 SD MET A 121 -10.472 11.152 22.154 1.00 0.00 S ATOM 1712 CE MET A 121 -11.945 12.019 21.561 1.00 0.00 C ATOM 0 H MET A 121 -8.742 15.665 20.582 1.00 0.00 H new ATOM 0 HA MET A 121 -9.136 15.174 23.360 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.275 14.003 21.432 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.769 13.184 21.068 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.753 12.257 23.435 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.320 12.996 23.702 1.00 0.00 H new ATOM 0 HE1 MET A 121 -12.783 11.323 21.516 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.186 12.834 22.243 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.754 12.422 20.566 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.291 14.059 22.110 1.00 0.00 N ATOM 1723 CA PHE A 122 -4.950 13.561 22.527 1.00 0.00 C ATOM 1724 C PHE A 122 -4.322 14.548 23.511 1.00 0.00 C ATOM 1725 O PHE A 122 -3.858 14.174 24.570 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.050 13.425 21.297 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.594 12.349 20.388 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.297 11.003 20.639 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.396 12.696 19.293 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -4.800 10.006 19.795 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.899 11.698 18.450 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.602 10.353 18.701 1.00 0.00 C ATOM 0 H PHE A 122 -6.404 14.214 21.108 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.058 12.588 23.007 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.000 14.374 20.764 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.034 13.177 21.603 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.680 10.735 21.484 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.626 13.733 19.099 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.569 8.969 19.988 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.517 11.966 17.605 1.00 0.00 H new ATOM 0 HZ PHE A 122 -5.991 9.583 18.051 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.301 15.807 23.171 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.701 16.818 24.086 1.00 0.00 C ATOM 1744 C ALA A 123 -4.355 16.713 25.465 1.00 0.00 C ATOM 1745 O ALA A 123 -3.733 16.964 26.478 1.00 0.00 O ATOM 1746 CB ALA A 123 -3.930 18.220 23.518 1.00 0.00 C ATOM 0 H ALA A 123 -4.674 16.180 22.298 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.631 16.633 24.178 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.491 18.960 24.187 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.462 18.296 22.536 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.000 18.405 23.425 1.00 0.00 H new ATOM 1752 N GLN A 124 -5.605 16.343 25.513 1.00 0.00 N ATOM 1753 CA GLN A 124 -6.298 16.222 26.827 1.00 0.00 C ATOM 1754 C GLN A 124 -5.748 15.013 27.588 1.00 0.00 C ATOM 1755 O GLN A 124 -5.677 15.012 28.801 1.00 0.00 O ATOM 1756 CB GLN A 124 -7.799 16.039 26.596 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.363 17.285 25.909 1.00 0.00 C ATOM 1758 CD GLN A 124 -8.167 18.500 26.819 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -8.496 18.458 27.987 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -7.641 19.589 26.327 1.00 0.00 N ATOM 0 H GLN A 124 -6.177 16.119 24.699 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.127 17.126 27.411 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.979 15.158 25.980 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -8.307 15.873 27.546 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -7.861 17.447 24.955 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.422 17.146 25.692 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -7.365 19.624 25.346 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.506 20.405 26.924 1.00 0.00 H new ATOM 1769 N ALA A 125 -5.361 13.984 26.886 1.00 0.00 N ATOM 1770 CA ALA A 125 -4.819 12.775 27.570 1.00 0.00 C ATOM 1771 C ALA A 125 -3.609 13.166 28.422 1.00 0.00 C ATOM 1772 O ALA A 125 -3.348 12.579 29.453 1.00 0.00 O ATOM 1773 CB ALA A 125 -4.394 11.745 26.522 1.00 0.00 C ATOM 0 H ALA A 125 -5.396 13.927 25.868 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.589 12.346 28.211 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.998 10.861 27.021 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.256 11.464 25.917 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -3.625 12.175 25.880 1.00 0.00 H new ATOM 1779 N SER A 126 -2.866 14.152 27.998 1.00 0.00 N ATOM 1780 CA SER A 126 -1.672 14.576 28.782 1.00 0.00 C ATOM 1781 C SER A 126 -2.100 14.953 30.203 1.00 0.00 C ATOM 1782 O SER A 126 -1.386 14.720 31.159 1.00 0.00 O ATOM 1783 CB SER A 126 -1.022 15.787 28.109 1.00 0.00 C ATOM 1784 OG SER A 126 0.211 16.080 28.748 1.00 0.00 O ATOM 0 H SER A 126 -3.034 14.682 27.143 1.00 0.00 H new ATOM 0 HA SER A 126 -0.956 13.755 28.823 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.856 15.583 27.051 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.687 16.649 28.167 1.00 0.00 H new ATOM 0 HG SER A 126 0.628 16.855 28.316 1.00 0.00 H new ATOM 1790 N ALA A 127 -3.259 15.534 30.349 1.00 0.00 N ATOM 1791 CA ALA A 127 -3.731 15.925 31.707 1.00 0.00 C ATOM 1792 C ALA A 127 -3.823 14.682 32.594 1.00 0.00 C ATOM 1793 O ALA A 127 -3.689 14.757 33.800 1.00 0.00 O ATOM 1794 CB ALA A 127 -5.110 16.578 31.598 1.00 0.00 C ATOM 0 H ALA A 127 -3.900 15.755 29.587 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.027 16.632 32.147 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.456 16.864 32.591 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.044 17.464 30.967 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.814 15.871 31.158 1.00 0.00 H new ATOM 1800 N ASN A 128 -4.051 13.539 32.010 1.00 0.00 N ATOM 1801 CA ASN A 128 -4.152 12.293 32.823 1.00 0.00 C ATOM 1802 C ASN A 128 -2.898 12.145 33.689 1.00 0.00 C ATOM 1803 O ASN A 128 -2.886 11.417 34.661 1.00 0.00 O ATOM 1804 CB ASN A 128 -4.273 11.084 31.893 1.00 0.00 C ATOM 1805 CG ASN A 128 -5.518 11.238 31.017 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -6.512 11.792 31.443 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -5.508 10.766 29.800 1.00 0.00 N ATOM 0 H ASN A 128 -4.172 13.413 31.005 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.032 12.349 33.463 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.384 11.002 31.268 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.338 10.167 32.478 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.333 10.863 29.209 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.675 10.301 29.440 1.00 0.00 H new ATOM 1814 N ASP A 129 -1.841 12.829 33.343 1.00 0.00 N ATOM 1815 CA ASP A 129 -0.589 12.726 34.145 1.00 0.00 C ATOM 1816 C ASP A 129 -0.832 13.264 35.557 1.00 0.00 C ATOM 1817 O ASP A 129 -0.280 12.771 36.520 1.00 0.00 O ATOM 1818 CB ASP A 129 0.516 13.543 33.472 1.00 0.00 C ATOM 1819 CG ASP A 129 0.903 12.884 32.146 1.00 0.00 C ATOM 1820 OD1 ASP A 129 0.511 11.748 31.937 1.00 0.00 O ATOM 1821 OD2 ASP A 129 1.584 13.526 31.364 1.00 0.00 O ATOM 0 H ASP A 129 -1.791 13.455 32.539 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.286 11.681 34.206 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.174 14.563 33.297 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.386 13.607 34.126 1.00 0.00 H new ATOM 1826 N VAL A 130 -1.649 14.274 35.691 1.00 0.00 N ATOM 1827 CA VAL A 130 -1.915 14.838 37.044 1.00 0.00 C ATOM 1828 C VAL A 130 -2.640 13.797 37.901 1.00 0.00 C ATOM 1829 O VAL A 130 -2.498 13.764 39.107 1.00 0.00 O ATOM 1830 CB VAL A 130 -2.780 16.096 36.917 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -4.081 15.760 36.187 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -3.103 16.635 38.312 1.00 0.00 C ATOM 0 H VAL A 130 -2.142 14.731 34.924 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.969 15.099 37.519 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.235 16.851 36.350 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.692 16.659 36.100 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -3.852 15.379 35.192 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.628 15.003 36.748 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.718 17.530 38.223 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.645 15.877 38.878 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.176 16.882 38.830 1.00 0.00 H new ATOM 1842 N TYR A 131 -3.409 12.939 37.286 1.00 0.00 N ATOM 1843 CA TYR A 131 -4.137 11.893 38.062 1.00 0.00 C ATOM 1844 C TYR A 131 -5.002 11.066 37.109 1.00 0.00 C ATOM 1845 O TYR A 131 -5.301 11.482 36.007 1.00 0.00 O ATOM 1846 CB TYR A 131 -5.026 12.554 39.119 1.00 0.00 C ATOM 1847 CG TYR A 131 -6.177 13.262 38.446 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -7.343 12.556 38.123 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -6.081 14.626 38.149 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -8.411 13.216 37.502 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -7.148 15.286 37.529 1.00 0.00 C ATOM 1852 CZ TYR A 131 -8.313 14.581 37.205 1.00 0.00 C ATOM 1853 OH TYR A 131 -9.365 15.230 36.593 1.00 0.00 O ATOM 0 H TYR A 131 -3.565 12.917 36.278 1.00 0.00 H new ATOM 0 HA TYR A 131 -3.416 11.244 38.558 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.404 11.802 39.812 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.443 13.264 39.706 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -7.418 11.503 38.353 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -5.182 15.170 38.399 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -9.310 12.672 37.252 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.073 16.339 37.301 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.134 16.173 36.459 1.00 0.00 H new ATOM 1863 N ALA A 132 -5.403 9.898 37.524 1.00 0.00 N ATOM 1864 CA ALA A 132 -6.244 9.045 36.638 1.00 0.00 C ATOM 1865 C ALA A 132 -7.642 9.654 36.517 1.00 0.00 C ATOM 1866 O ALA A 132 -8.369 9.764 37.484 1.00 0.00 O ATOM 1867 CB ALA A 132 -6.349 7.640 37.235 1.00 0.00 C ATOM 0 H ALA A 132 -5.186 9.497 38.436 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.788 8.988 35.650 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -6.964 7.015 36.588 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.353 7.205 37.320 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.805 7.698 38.223 1.00 0.00 H new ATOM 1873 N SER A 133 -8.022 10.051 35.334 1.00 0.00 N ATOM 1874 CA SER A 133 -9.372 10.652 35.147 1.00 0.00 C ATOM 1875 C SER A 133 -10.442 9.645 35.572 1.00 0.00 C ATOM 1876 O SER A 133 -10.205 8.454 35.612 1.00 0.00 O ATOM 1877 CB SER A 133 -9.568 11.013 33.673 1.00 0.00 C ATOM 1878 OG SER A 133 -9.838 9.833 32.931 1.00 0.00 O ATOM 0 H SER A 133 -7.455 9.985 34.488 1.00 0.00 H new ATOM 0 HA SER A 133 -9.458 11.551 35.757 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.391 11.719 33.566 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.675 11.503 33.285 1.00 0.00 H new ATOM 0 HG SER A 133 -9.966 10.062 31.987 1.00 0.00 H new ATOM 1884 N ALA A 134 -11.617 10.112 35.892 1.00 0.00 N ATOM 1885 CA ALA A 134 -12.700 9.181 36.313 1.00 0.00 C ATOM 1886 C ALA A 134 -12.141 8.167 37.315 1.00 0.00 C ATOM 1887 O ALA A 134 -11.051 8.326 37.829 1.00 0.00 O ATOM 1888 CB ALA A 134 -13.241 8.440 35.089 1.00 0.00 C ATOM 0 H ALA A 134 -11.874 11.099 35.880 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.505 9.749 36.780 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.034 7.758 35.397 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.639 9.160 34.374 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -12.436 7.873 34.622 1.00 0.00 H new ATOM 1894 N GLY A 135 -12.877 7.128 37.597 1.00 0.00 N ATOM 1895 CA GLY A 135 -12.386 6.106 38.565 1.00 0.00 C ATOM 1896 C GLY A 135 -12.726 6.550 39.989 1.00 0.00 C ATOM 1897 O GLY A 135 -13.414 7.529 40.196 1.00 0.00 O ATOM 0 H GLY A 135 -13.798 6.942 37.199 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.844 5.140 38.354 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.309 5.977 38.460 1.00 0.00 H new ATOM 1901 N SER A 136 -12.249 5.837 40.973 1.00 0.00 N ATOM 1902 CA SER A 136 -12.544 6.219 42.382 1.00 0.00 C ATOM 1903 C SER A 136 -11.232 6.419 43.142 1.00 0.00 C ATOM 1904 O SER A 136 -10.275 5.695 42.950 1.00 0.00 O ATOM 1905 CB SER A 136 -13.357 5.109 43.052 1.00 0.00 C ATOM 1906 OG SER A 136 -13.718 5.512 44.364 1.00 0.00 O ATOM 0 H SER A 136 -11.668 5.006 40.861 1.00 0.00 H new ATOM 0 HA SER A 136 -13.116 7.147 42.394 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.251 4.895 42.467 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.774 4.189 43.090 1.00 0.00 H new ATOM 0 HG SER A 136 -14.240 4.802 44.792 1.00 0.00 H new ATOM 1912 N GLY A 137 -11.177 7.398 44.003 1.00 0.00 N ATOM 1913 CA GLY A 137 -9.926 7.644 44.774 1.00 0.00 C ATOM 1914 C GLY A 137 -9.495 6.352 45.470 1.00 0.00 C ATOM 1915 O GLY A 137 -8.575 5.716 44.981 1.00 0.00 O ATOM 1916 OXT GLY A 137 -10.091 6.020 46.482 1.00 0.00 O ATOM 0 H GLY A 137 -11.945 8.038 44.206 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.137 7.991 44.107 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -10.089 8.430 45.511 1.00 0.00 H new TER 1920 GLY A 137