USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1179 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 68 MET CE :methyl 149:sc= -3.2! (180deg=-3.88!) USER MOD Set 1.2: A 144 MET CE :methyl -170:sc= -0.582 (180deg=-0.862) USER MOD Set 2.1: A 72 THR OG1 : rot 180:sc= 0.435 USER MOD Set 2.2: A 140 LYS NZ :NH3+ 171:sc= 0.462 (180deg=0) USER MOD Set 3.1: A 96 MET CE :methyl -162:sc= -10.9! (180deg=-12.1!) USER MOD Set 3.2: A 120 HIS : no HD1:sc= -1.6 K(o=-13,f=-16!) USER MOD Set 4.1: A 109 SER OG : rot 115:sc= 0.297 USER MOD Set 4.2: A 114 GLN : amide:sc= -2.01 K(o=-1.7,f=-6.7!) USER MOD Set 5.1: A 4 GLN : amide:sc= 0 X(o=-0.036,f=-0.13) USER MOD Set 5.2: A 10 MET CE :methyl -128:sc= -0.0356 (180deg=-1.38) USER MOD Single : A 5 ASN :FLIP amide:sc= -7.78! C(o=-8.6!,f=-7.8!) USER MOD Single : A 7 GLN :FLIP amide:sc= -5.74! C(o=-7.5!,f=-5.7!) USER MOD Single : A 9 GLN : amide:sc= -0.452 K(o=-0.45,f=-1.4) USER MOD Single : A 12 HIS : no HE2:sc= -9.26! C(o=-9.3!,f=-9.7!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.0555 F(o=-0.68,f=-0.055) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0827 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -135:sc= -0.263 (180deg=-0.879) USER MOD Single : A 33 SER OG : rot 180:sc= 0.959 USER MOD Single : A 39 MET CE :methyl -126:sc= -5.21! (180deg=-7.8!) USER MOD Single : A 41 SER OG : rot -51:sc= 0.446 USER MOD Single : A 44 SER OG : rot 180:sc= -0.12 USER MOD Single : A 48 THR OG1 : rot -91:sc= -1.62 USER MOD Single : A 50 GLN : amide:sc= -0.0058 X(o=-0.0058,f=-0.09) USER MOD Single : A 53 ASN : amide:sc= -0.298 K(o=-0.3,f=-1.4) USER MOD Single : A 54 THR OG1 : rot 96:sc= 0.0241 USER MOD Single : A 55 MET CE :methyl 164:sc= -5.1! (180deg=-6.38!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 88:sc= -0.208 USER MOD Single : A 62 HIS : no HE2:sc= 0.0483 K(o=0.048,f=-0.65) USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.2) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.06 K(o=-0.06,f=-0.7) USER MOD Single : A 84 HIS :FLIP no HE2:sc= -0.0229 F(o=-0.83,f=-0.023) USER MOD Single : A 87 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.018) USER MOD Single : A 95 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.7!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 118 MET CE :methyl -168:sc= -0.0166 (180deg=-0.531) USER MOD Single : A 119 THR OG1 : rot 85:sc= 0.0149 USER MOD Single : A 121 ASN : amide:sc= -0.0112 K(o=-0.011,f=-3.2!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -158:sc= -0.0419 (180deg=-0.467) USER MOD Single : A 139 ASN :FLIP amide:sc= -0.149 F(o=-1,f=-0.15) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 23:sc= 1.01 USER MOD Single : A 148 THR OG1 : rot -68:sc= 0.593 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 1.373 0.119 -0.421 1.00 0.00 N ATOM 2 CA PRO A 1 2.117 0.043 -1.666 1.00 0.00 C ATOM 3 C PRO A 1 2.069 -1.372 -2.248 1.00 0.00 C ATOM 4 O PRO A 1 2.408 -2.339 -1.567 1.00 0.00 O ATOM 5 CB PRO A 1 3.525 0.492 -1.311 1.00 0.00 C ATOM 6 CG PRO A 1 3.637 0.356 0.199 1.00 0.00 C ATOM 7 CD PRO A 1 2.234 0.178 0.756 1.00 0.00 C ATOM 0 H2 PRO A 1 0.760 -0.693 -0.347 1.00 0.00 H new ATOM 0 H3 PRO A 1 0.774 0.944 -0.439 1.00 0.00 H new ATOM 0 HA PRO A 1 1.696 0.677 -2.447 1.00 0.00 H new ATOM 0 HB2 PRO A 1 4.270 -0.124 -1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 1 3.697 1.522 -1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 1 4.263 -0.498 0.460 1.00 0.00 H new ATOM 0 HG3 PRO A 1 4.109 1.240 0.628 1.00 0.00 H new ATOM 0 HD2 PRO A 1 2.156 -0.733 1.350 1.00 0.00 H new ATOM 0 HD3 PRO A 1 1.958 1.007 1.407 1.00 0.00 H new ATOM 15 N ILE A 2 1.646 -1.448 -3.501 1.00 0.00 N ATOM 16 CA ILE A 2 1.550 -2.728 -4.182 1.00 0.00 C ATOM 17 C ILE A 2 2.508 -2.739 -5.374 1.00 0.00 C ATOM 18 O ILE A 2 2.841 -1.687 -5.918 1.00 0.00 O ATOM 19 CB ILE A 2 0.096 -3.026 -4.558 1.00 0.00 C ATOM 20 CG1 ILE A 2 -0.593 -3.852 -3.468 1.00 0.00 C ATOM 21 CG2 ILE A 2 0.012 -3.701 -5.928 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.110 -3.665 -3.517 1.00 0.00 C ATOM 0 H ILE A 2 1.366 -0.644 -4.063 1.00 0.00 H new ATOM 0 HA ILE A 2 1.856 -3.537 -3.519 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.440 -2.080 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.348 -4.906 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.218 -3.554 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.031 -3.902 -6.171 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.441 -3.044 -6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.567 -4.639 -5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.576 -4.262 -2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.352 -2.613 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -2.485 -3.986 -4.489 1.00 0.00 H new ATOM 34 N VAL A 3 2.924 -3.941 -5.747 1.00 0.00 N ATOM 35 CA VAL A 3 3.837 -4.103 -6.865 1.00 0.00 C ATOM 36 C VAL A 3 3.576 -5.451 -7.540 1.00 0.00 C ATOM 37 O VAL A 3 2.892 -6.306 -6.981 1.00 0.00 O ATOM 38 CB VAL A 3 5.282 -3.943 -6.389 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.379 -2.900 -5.274 1.00 0.00 C ATOM 40 CG2 VAL A 3 5.862 -5.284 -5.936 1.00 0.00 C ATOM 0 H VAL A 3 2.645 -4.812 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 3 3.667 -3.327 -7.611 1.00 0.00 H new ATOM 0 HB VAL A 3 5.875 -3.589 -7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.417 -2.805 -4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.024 -1.938 -5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.765 -3.212 -4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.890 -5.142 -5.603 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.265 -5.679 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 3 5.844 -5.988 -6.768 1.00 0.00 H new ATOM 50 N GLN A 4 4.135 -5.599 -8.732 1.00 0.00 N ATOM 51 CA GLN A 4 3.972 -6.828 -9.489 1.00 0.00 C ATOM 52 C GLN A 4 5.293 -7.596 -9.546 1.00 0.00 C ATOM 53 O GLN A 4 6.354 -7.000 -9.731 1.00 0.00 O ATOM 54 CB GLN A 4 3.443 -6.540 -10.895 1.00 0.00 C ATOM 55 CG GLN A 4 4.481 -5.786 -11.728 1.00 0.00 C ATOM 56 CD GLN A 4 3.811 -4.994 -12.853 1.00 0.00 C ATOM 57 OE1 GLN A 4 3.738 -5.426 -13.991 1.00 0.00 O ATOM 58 NE2 GLN A 4 3.330 -3.814 -12.472 1.00 0.00 N ATOM 0 H GLN A 4 4.702 -4.887 -9.193 1.00 0.00 H new ATOM 0 HA GLN A 4 3.235 -7.450 -8.980 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.186 -7.477 -11.389 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.527 -5.952 -10.830 1.00 0.00 H new ATOM 0 HG2 GLN A 4 5.044 -5.108 -11.087 1.00 0.00 H new ATOM 0 HG3 GLN A 4 5.196 -6.492 -12.151 1.00 0.00 H new ATOM 0 HE21 GLN A 4 3.425 -3.514 -11.502 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.866 -3.210 -13.150 1.00 0.00 H new ATOM 67 N ASN A 5 5.188 -8.907 -9.385 1.00 0.00 N ATOM 68 CA ASN A 5 6.362 -9.762 -9.417 1.00 0.00 C ATOM 69 C ASN A 5 6.666 -10.151 -10.865 1.00 0.00 C ATOM 70 O ASN A 5 6.569 -11.321 -11.230 1.00 0.00 O ATOM 71 CB ASN A 5 6.128 -11.048 -8.621 1.00 0.00 C ATOM 72 CG ASN A 5 4.637 -11.386 -8.551 1.00 0.00 C ATOM 73 OD1 ASN A 5 4.052 -11.015 -7.415 1.00 0.00 O flip ATOM 74 ND2 ASN A 5 4.057 -11.946 -9.466 1.00 0.00 N flip ATOM 0 H ASN A 5 4.307 -9.398 -9.232 1.00 0.00 H new ATOM 0 HA ASN A 5 7.193 -9.211 -8.976 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.670 -11.872 -9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.526 -10.934 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.567 -12.204 -10.311 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.062 -12.157 -9.386 1.00 0.00 H new ATOM 81 N LEU A 6 7.027 -9.147 -11.650 1.00 0.00 N ATOM 82 CA LEU A 6 7.345 -9.369 -13.050 1.00 0.00 C ATOM 83 C LEU A 6 6.052 -9.388 -13.867 1.00 0.00 C ATOM 84 O LEU A 6 5.951 -8.717 -14.893 1.00 0.00 O ATOM 85 CB LEU A 6 8.193 -10.632 -13.213 1.00 0.00 C ATOM 86 CG LEU A 6 9.467 -10.482 -14.047 1.00 0.00 C ATOM 87 CD1 LEU A 6 10.503 -9.623 -13.318 1.00 0.00 C ATOM 88 CD2 LEU A 6 10.030 -11.849 -14.439 1.00 0.00 C ATOM 0 H LEU A 6 7.106 -8.178 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 6 7.954 -8.551 -13.436 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.472 -10.989 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 6 7.574 -11.405 -13.668 1.00 0.00 H new ATOM 0 HG LEU A 6 9.211 -9.962 -14.970 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.398 -9.533 -13.933 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.089 -8.632 -13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.761 -10.092 -12.368 1.00 0.00 H new ATOM 0 HD21 LEU A 6 10.935 -11.714 -15.031 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.267 -12.417 -13.539 1.00 0.00 H new ATOM 0 HD23 LEU A 6 9.290 -12.392 -15.027 1.00 0.00 H new ATOM 100 N GLN A 7 5.094 -10.163 -13.380 1.00 0.00 N ATOM 101 CA GLN A 7 3.811 -10.279 -14.052 1.00 0.00 C ATOM 102 C GLN A 7 3.045 -11.495 -13.528 1.00 0.00 C ATOM 103 O GLN A 7 1.818 -11.543 -13.610 1.00 0.00 O ATOM 104 CB GLN A 7 3.990 -10.354 -15.569 1.00 0.00 C ATOM 105 CG GLN A 7 5.061 -11.383 -15.944 1.00 0.00 C ATOM 106 CD GLN A 7 6.303 -10.697 -16.515 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.451 -11.242 -16.121 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 6.225 -9.737 -17.263 1.00 0.00 N flip ATOM 0 H GLN A 7 5.181 -10.717 -12.528 1.00 0.00 H new ATOM 0 HA GLN A 7 3.227 -9.385 -13.833 1.00 0.00 H new ATOM 0 HB2 GLN A 7 3.043 -10.622 -16.038 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.271 -9.374 -15.955 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.335 -11.965 -15.064 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.658 -12.082 -16.677 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.311 -9.368 -17.526 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.074 -9.303 -17.626 1.00 0.00 H new ATOM 117 N GLY A 8 3.800 -12.448 -13.002 1.00 0.00 N ATOM 118 CA GLY A 8 3.208 -13.662 -12.467 1.00 0.00 C ATOM 119 C GLY A 8 1.979 -13.342 -11.613 1.00 0.00 C ATOM 120 O GLY A 8 1.104 -14.189 -11.435 1.00 0.00 O ATOM 0 H GLY A 8 4.817 -12.404 -12.935 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.924 -14.324 -13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.944 -14.196 -11.866 1.00 0.00 H new ATOM 124 N GLN A 9 1.951 -12.117 -11.108 1.00 0.00 N ATOM 125 CA GLN A 9 0.844 -11.675 -10.278 1.00 0.00 C ATOM 126 C GLN A 9 1.252 -10.447 -9.460 1.00 0.00 C ATOM 127 O GLN A 9 2.438 -10.196 -9.261 1.00 0.00 O ATOM 128 CB GLN A 9 0.356 -12.803 -9.368 1.00 0.00 C ATOM 129 CG GLN A 9 -0.966 -13.384 -9.875 1.00 0.00 C ATOM 130 CD GLN A 9 -1.972 -13.540 -8.733 1.00 0.00 C ATOM 131 OE1 GLN A 9 -3.128 -13.164 -8.834 1.00 0.00 O ATOM 132 NE2 GLN A 9 -1.467 -14.112 -7.643 1.00 0.00 N ATOM 0 H GLN A 9 2.678 -11.417 -11.258 1.00 0.00 H new ATOM 0 HA GLN A 9 0.016 -11.395 -10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.109 -13.590 -9.322 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.226 -12.426 -8.353 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -1.382 -12.733 -10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -0.786 -14.353 -10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -0.490 -14.403 -7.626 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -2.057 -14.259 -6.824 1.00 0.00 H new ATOM 141 N MET A 10 0.243 -9.715 -9.009 1.00 0.00 N ATOM 142 CA MET A 10 0.481 -8.521 -8.217 1.00 0.00 C ATOM 143 C MET A 10 0.421 -8.834 -6.721 1.00 0.00 C ATOM 144 O MET A 10 -0.533 -9.451 -6.250 1.00 0.00 O ATOM 145 CB MET A 10 -0.569 -7.463 -8.560 1.00 0.00 C ATOM 146 CG MET A 10 -0.024 -6.053 -8.326 1.00 0.00 C ATOM 147 SD MET A 10 -0.474 -4.991 -9.689 1.00 0.00 S ATOM 148 CE MET A 10 0.850 -3.795 -9.600 1.00 0.00 C ATOM 0 H MET A 10 -0.741 -9.926 -9.177 1.00 0.00 H new ATOM 0 HA MET A 10 1.477 -8.146 -8.451 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.873 -7.571 -9.601 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.459 -7.618 -7.951 1.00 0.00 H new ATOM 0 HG2 MET A 10 -0.421 -5.651 -7.394 1.00 0.00 H new ATOM 0 HG3 MET A 10 1.061 -6.086 -8.222 1.00 0.00 H new ATOM 0 HE1 MET A 10 0.431 -2.789 -9.577 1.00 0.00 H new ATOM 0 HE2 MET A 10 1.434 -3.966 -8.696 1.00 0.00 H new ATOM 0 HE3 MET A 10 1.494 -3.899 -10.473 1.00 0.00 H new ATOM 158 N VAL A 11 1.452 -8.394 -6.015 1.00 0.00 N ATOM 159 CA VAL A 11 1.529 -8.619 -4.581 1.00 0.00 C ATOM 160 C VAL A 11 1.827 -7.294 -3.876 1.00 0.00 C ATOM 161 O VAL A 11 2.403 -6.386 -4.472 1.00 0.00 O ATOM 162 CB VAL A 11 2.562 -9.704 -4.277 1.00 0.00 C ATOM 163 CG1 VAL A 11 2.113 -11.060 -4.826 1.00 0.00 C ATOM 164 CG2 VAL A 11 3.938 -9.320 -4.824 1.00 0.00 C ATOM 0 H VAL A 11 2.242 -7.883 -6.409 1.00 0.00 H new ATOM 0 HA VAL A 11 0.575 -8.982 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 11 2.644 -9.792 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.866 -11.813 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 11 1.165 -11.342 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 11 1.987 -10.991 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.654 -10.109 -4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.877 -9.189 -5.904 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.265 -8.388 -4.364 1.00 0.00 H new ATOM 174 N HIS A 12 1.421 -7.227 -2.617 1.00 0.00 N ATOM 175 CA HIS A 12 1.638 -6.028 -1.824 1.00 0.00 C ATOM 176 C HIS A 12 2.924 -6.178 -1.009 1.00 0.00 C ATOM 177 O HIS A 12 3.345 -7.293 -0.705 1.00 0.00 O ATOM 178 CB HIS A 12 0.416 -5.725 -0.953 1.00 0.00 C ATOM 179 CG HIS A 12 0.031 -6.849 -0.022 1.00 0.00 C ATOM 180 ND1 HIS A 12 0.817 -7.238 1.048 1.00 0.00 N ATOM 181 CD2 HIS A 12 -1.063 -7.662 -0.012 1.00 0.00 C ATOM 182 CE1 HIS A 12 0.213 -8.241 1.669 1.00 0.00 C ATOM 183 NE2 HIS A 12 -0.952 -8.503 1.010 1.00 0.00 N ATOM 0 H HIS A 12 0.943 -7.983 -2.126 1.00 0.00 H new ATOM 0 HA HIS A 12 1.765 -5.169 -2.483 1.00 0.00 H new ATOM 0 HB2 HIS A 12 0.616 -4.831 -0.363 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -0.431 -5.497 -1.600 1.00 0.00 H new ATOM 0 HD1 HIS A 12 1.710 -6.823 1.314 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -1.881 -7.628 -0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 12 0.579 -8.760 2.543 1.00 0.00 H new ATOM 192 N GLN A 13 3.513 -5.038 -0.679 1.00 0.00 N ATOM 193 CA GLN A 13 4.743 -5.027 0.094 1.00 0.00 C ATOM 194 C GLN A 13 4.516 -4.342 1.443 1.00 0.00 C ATOM 195 O GLN A 13 5.365 -3.583 1.909 1.00 0.00 O ATOM 196 CB GLN A 13 5.874 -4.348 -0.682 1.00 0.00 C ATOM 197 CG GLN A 13 7.058 -5.298 -0.868 1.00 0.00 C ATOM 198 CD GLN A 13 7.980 -4.812 -1.990 1.00 0.00 C ATOM 199 OE1 GLN A 13 7.360 -4.611 -3.149 1.00 0.00 O flip ATOM 200 NE2 GLN A 13 9.174 -4.632 -1.813 1.00 0.00 N flip ATOM 0 H GLN A 13 3.161 -4.115 -0.933 1.00 0.00 H new ATOM 0 HA GLN A 13 5.042 -6.059 0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.508 -4.023 -1.656 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.200 -3.455 -0.149 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.620 -5.371 0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.693 -6.299 -1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.586 -4.806 -0.896 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.760 -4.307 -2.582 1.00 0.00 H new ATOM 209 N ALA A 14 3.367 -4.636 2.034 1.00 0.00 N ATOM 210 CA ALA A 14 3.018 -4.058 3.321 1.00 0.00 C ATOM 211 C ALA A 14 3.318 -2.559 3.300 1.00 0.00 C ATOM 212 O ALA A 14 3.667 -2.006 2.257 1.00 0.00 O ATOM 213 CB ALA A 14 3.775 -4.788 4.431 1.00 0.00 C ATOM 0 H ALA A 14 2.666 -5.267 1.645 1.00 0.00 H new ATOM 0 HA ALA A 14 1.953 -4.178 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.513 -4.354 5.396 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.505 -5.844 4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.848 -4.687 4.267 1.00 0.00 H new ATOM 219 N ILE A 15 3.171 -1.941 4.462 1.00 0.00 N ATOM 220 CA ILE A 15 3.423 -0.516 4.591 1.00 0.00 C ATOM 221 C ILE A 15 4.919 -0.283 4.808 1.00 0.00 C ATOM 222 O ILE A 15 5.707 -1.227 4.786 1.00 0.00 O ATOM 223 CB ILE A 15 2.540 0.087 5.686 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.169 1.534 5.356 1.00 0.00 C ATOM 225 CG2 ILE A 15 3.210 -0.033 7.057 1.00 0.00 C ATOM 226 CD1 ILE A 15 0.672 1.776 5.564 1.00 0.00 C ATOM 0 H ILE A 15 2.880 -2.402 5.324 1.00 0.00 H new ATOM 0 HA ILE A 15 3.151 0.003 3.672 1.00 0.00 H new ATOM 0 HB ILE A 15 1.611 -0.482 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.742 2.213 5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.437 1.756 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 15 2.562 0.403 7.818 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.383 -1.084 7.287 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.162 0.497 7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.434 2.812 5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.102 1.112 4.914 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.412 1.577 6.604 1.00 0.00 H new ATOM 238 N SER A 16 5.265 0.979 5.014 1.00 0.00 N ATOM 239 CA SER A 16 6.654 1.347 5.235 1.00 0.00 C ATOM 240 C SER A 16 6.781 2.156 6.527 1.00 0.00 C ATOM 241 O SER A 16 5.867 2.893 6.894 1.00 0.00 O ATOM 242 CB SER A 16 7.208 2.145 4.053 1.00 0.00 C ATOM 243 OG SER A 16 8.218 3.065 4.456 1.00 0.00 O ATOM 0 H SER A 16 4.608 1.759 5.033 1.00 0.00 H new ATOM 0 HA SER A 16 7.239 0.432 5.327 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.618 1.458 3.312 1.00 0.00 H new ATOM 0 HB3 SER A 16 6.396 2.688 3.569 1.00 0.00 H new ATOM 0 HG SER A 16 8.547 3.554 3.673 1.00 0.00 H new ATOM 249 N PRO A 17 7.951 1.987 7.198 1.00 0.00 N ATOM 250 CA PRO A 17 8.210 2.693 8.442 1.00 0.00 C ATOM 251 C PRO A 17 8.532 4.166 8.180 1.00 0.00 C ATOM 252 O PRO A 17 8.147 5.037 8.957 1.00 0.00 O ATOM 253 CB PRO A 17 9.359 1.939 9.091 1.00 0.00 C ATOM 254 CG PRO A 17 10.005 1.128 7.979 1.00 0.00 C ATOM 255 CD PRO A 17 9.055 1.123 6.793 1.00 0.00 C ATOM 0 HA PRO A 17 7.343 2.714 9.102 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.075 2.628 9.539 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.999 1.290 9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.964 1.562 7.698 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.202 0.110 8.314 1.00 0.00 H new ATOM 0 HD2 PRO A 17 9.543 1.499 5.894 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.707 0.115 6.569 1.00 0.00 H new ATOM 263 N ARG A 18 9.237 4.397 7.082 1.00 0.00 N ATOM 264 CA ARG A 18 9.617 5.749 6.707 1.00 0.00 C ATOM 265 C ARG A 18 8.377 6.561 6.326 1.00 0.00 C ATOM 266 O ARG A 18 8.308 7.758 6.597 1.00 0.00 O ATOM 267 CB ARG A 18 10.595 5.741 5.532 1.00 0.00 C ATOM 268 CG ARG A 18 11.915 6.414 5.912 1.00 0.00 C ATOM 269 CD ARG A 18 12.322 7.453 4.865 1.00 0.00 C ATOM 270 NE ARG A 18 12.841 8.668 5.532 1.00 0.00 N ATOM 271 CZ ARG A 18 13.277 9.755 4.881 1.00 0.00 C ATOM 272 NH1 ARG A 18 13.257 9.785 3.541 1.00 0.00 N ATOM 273 NH2 ARG A 18 13.730 10.811 5.569 1.00 0.00 N ATOM 0 H ARG A 18 9.555 3.671 6.440 1.00 0.00 H new ATOM 0 HA ARG A 18 10.106 6.207 7.567 1.00 0.00 H new ATOM 0 HB2 ARG A 18 10.783 4.714 5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.151 6.258 4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.816 6.893 6.886 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.698 5.661 6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.083 7.037 4.205 1.00 0.00 H new ATOM 0 HD3 ARG A 18 11.465 7.708 4.242 1.00 0.00 H new ATOM 0 HE ARG A 18 12.869 8.679 6.552 1.00 0.00 H new ATOM 0 HH11 ARG A 18 12.910 8.981 3.018 1.00 0.00 H new ATOM 0 HH12 ARG A 18 13.589 10.612 3.044 1.00 0.00 H new ATOM 0 HH21 ARG A 18 13.743 10.788 6.589 1.00 0.00 H new ATOM 0 HH22 ARG A 18 14.062 11.638 5.073 1.00 0.00 H new ATOM 287 N THR A 19 7.430 5.877 5.701 1.00 0.00 N ATOM 288 CA THR A 19 6.197 6.520 5.279 1.00 0.00 C ATOM 289 C THR A 19 5.312 6.822 6.490 1.00 0.00 C ATOM 290 O THR A 19 4.893 7.963 6.687 1.00 0.00 O ATOM 291 CB THR A 19 5.523 5.617 4.244 1.00 0.00 C ATOM 292 OG1 THR A 19 5.590 6.366 3.034 1.00 0.00 O ATOM 293 CG2 THR A 19 4.023 5.452 4.499 1.00 0.00 C ATOM 0 H THR A 19 7.492 4.884 5.477 1.00 0.00 H new ATOM 0 HA THR A 19 6.394 7.484 4.811 1.00 0.00 H new ATOM 0 HB THR A 19 6.001 4.638 4.250 1.00 0.00 H new ATOM 0 HG1 THR A 19 5.176 5.853 2.308 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.594 4.802 3.736 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.868 5.009 5.483 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.538 6.427 4.460 1.00 0.00 H new ATOM 301 N LEU A 20 5.052 5.783 7.267 1.00 0.00 N ATOM 302 CA LEU A 20 4.225 5.922 8.454 1.00 0.00 C ATOM 303 C LEU A 20 4.891 6.901 9.423 1.00 0.00 C ATOM 304 O LEU A 20 4.213 7.690 10.078 1.00 0.00 O ATOM 305 CB LEU A 20 3.931 4.552 9.068 1.00 0.00 C ATOM 306 CG LEU A 20 2.761 3.780 8.456 1.00 0.00 C ATOM 307 CD1 LEU A 20 2.742 2.331 8.948 1.00 0.00 C ATOM 308 CD2 LEU A 20 1.433 4.494 8.723 1.00 0.00 C ATOM 0 H LEU A 20 5.400 4.839 7.098 1.00 0.00 H new ATOM 0 HA LEU A 20 3.254 6.342 8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.828 3.939 8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.735 4.687 10.132 1.00 0.00 H new ATOM 0 HG LEU A 20 2.899 3.751 7.375 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.900 1.805 8.498 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.672 1.838 8.664 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.640 2.317 10.033 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.618 3.924 8.277 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.273 4.576 9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.461 5.491 8.284 1.00 0.00 H new ATOM 320 N ASN A 21 6.212 6.815 9.484 1.00 0.00 N ATOM 321 CA ASN A 21 6.978 7.684 10.362 1.00 0.00 C ATOM 322 C ASN A 21 6.729 9.142 9.976 1.00 0.00 C ATOM 323 O ASN A 21 6.302 9.944 10.804 1.00 0.00 O ATOM 324 CB ASN A 21 8.478 7.410 10.236 1.00 0.00 C ATOM 325 CG ASN A 21 9.290 8.423 11.044 1.00 0.00 C ATOM 326 OD1 ASN A 21 9.496 8.281 12.238 1.00 0.00 O ATOM 327 ND2 ASN A 21 9.738 9.451 10.330 1.00 0.00 N ATOM 0 H ASN A 21 6.771 6.158 8.940 1.00 0.00 H new ATOM 0 HA ASN A 21 6.661 7.491 11.387 1.00 0.00 H new ATOM 0 HB2 ASN A 21 8.698 6.401 10.585 1.00 0.00 H new ATOM 0 HB3 ASN A 21 8.773 7.456 9.188 1.00 0.00 H new ATOM 0 HD21 ASN A 21 10.290 10.182 10.779 1.00 0.00 H new ATOM 0 HD22 ASN A 21 9.529 9.509 9.333 1.00 0.00 H new ATOM 334 N ALA A 22 7.006 9.442 8.715 1.00 0.00 N ATOM 335 CA ALA A 22 6.817 10.791 8.207 1.00 0.00 C ATOM 336 C ALA A 22 5.365 11.217 8.433 1.00 0.00 C ATOM 337 O ALA A 22 5.105 12.332 8.884 1.00 0.00 O ATOM 338 CB ALA A 22 7.217 10.842 6.732 1.00 0.00 C ATOM 0 H ALA A 22 7.360 8.774 8.030 1.00 0.00 H new ATOM 0 HA ALA A 22 7.454 11.495 8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.075 11.853 6.351 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.265 10.559 6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.597 10.150 6.163 1.00 0.00 H new ATOM 344 N TRP A 23 4.457 10.308 8.109 1.00 0.00 N ATOM 345 CA TRP A 23 3.039 10.576 8.271 1.00 0.00 C ATOM 346 C TRP A 23 2.806 11.033 9.712 1.00 0.00 C ATOM 347 O TRP A 23 2.366 12.157 9.947 1.00 0.00 O ATOM 348 CB TRP A 23 2.203 9.353 7.889 1.00 0.00 C ATOM 349 CG TRP A 23 0.757 9.406 8.389 1.00 0.00 C ATOM 350 CD1 TRP A 23 0.143 8.560 9.228 1.00 0.00 C ATOM 351 CD2 TRP A 23 -0.235 10.395 8.045 1.00 0.00 C ATOM 352 NE1 TRP A 23 -1.167 8.931 9.449 1.00 0.00 N ATOM 353 CE2 TRP A 23 -1.405 10.082 8.707 1.00 0.00 C ATOM 354 CE3 TRP A 23 -0.148 11.518 7.202 1.00 0.00 C ATOM 355 CZ2 TRP A 23 -2.576 10.842 8.595 1.00 0.00 C ATOM 356 CZ3 TRP A 23 -1.327 12.266 7.102 1.00 0.00 C ATOM 357 CH2 TRP A 23 -2.513 11.964 7.761 1.00 0.00 C ATOM 0 H TRP A 23 4.676 9.385 7.735 1.00 0.00 H new ATOM 0 HA TRP A 23 2.717 11.370 7.598 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.198 9.254 6.804 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.682 8.459 8.288 1.00 0.00 H new ATOM 0 HD1 TRP A 23 0.614 7.697 9.675 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -1.838 8.449 10.047 1.00 0.00 H new ATOM 0 HE3 TRP A 23 0.756 11.782 6.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -3.479 10.576 9.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -1.314 13.140 6.468 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -3.382 12.592 7.630 1.00 0.00 H new ATOM 368 N VAL A 24 3.110 10.138 10.640 1.00 0.00 N ATOM 369 CA VAL A 24 2.939 10.435 12.052 1.00 0.00 C ATOM 370 C VAL A 24 3.494 11.830 12.346 1.00 0.00 C ATOM 371 O VAL A 24 2.875 12.609 13.068 1.00 0.00 O ATOM 372 CB VAL A 24 3.591 9.341 12.900 1.00 0.00 C ATOM 373 CG1 VAL A 24 3.434 9.638 14.393 1.00 0.00 C ATOM 374 CG2 VAL A 24 3.021 7.965 12.551 1.00 0.00 C ATOM 0 H VAL A 24 3.474 9.206 10.442 1.00 0.00 H new ATOM 0 HA VAL A 24 1.881 10.444 12.315 1.00 0.00 H new ATOM 0 HB VAL A 24 4.657 9.330 12.672 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.906 8.845 14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 24 3.909 10.591 14.626 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.375 9.690 14.644 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.501 7.205 13.168 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.947 7.958 12.737 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.208 7.750 11.499 1.00 0.00 H new ATOM 384 N LYS A 25 4.657 12.103 11.771 1.00 0.00 N ATOM 385 CA LYS A 25 5.302 13.391 11.963 1.00 0.00 C ATOM 386 C LYS A 25 4.390 14.498 11.432 1.00 0.00 C ATOM 387 O LYS A 25 4.252 15.547 12.058 1.00 0.00 O ATOM 388 CB LYS A 25 6.698 13.389 11.334 1.00 0.00 C ATOM 389 CG LYS A 25 7.741 13.928 12.314 1.00 0.00 C ATOM 390 CD LYS A 25 9.094 14.119 11.625 1.00 0.00 C ATOM 391 CE LYS A 25 10.136 14.662 12.603 1.00 0.00 C ATOM 392 NZ LYS A 25 11.247 13.697 12.766 1.00 0.00 N ATOM 0 H LYS A 25 5.169 11.454 11.173 1.00 0.00 H new ATOM 0 HA LYS A 25 5.455 13.586 13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.965 12.375 11.035 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.694 13.998 10.430 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.401 14.878 12.726 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.849 13.238 13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.435 13.168 11.216 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.985 14.806 10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.524 15.614 12.239 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.670 14.856 13.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.946 14.082 13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.875 12.798 13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.702 13.532 11.845 1.00 0.00 H new ATOM 406 N VAL A 26 3.790 14.226 10.282 1.00 0.00 N ATOM 407 CA VAL A 26 2.895 15.186 9.660 1.00 0.00 C ATOM 408 C VAL A 26 1.696 15.429 10.578 1.00 0.00 C ATOM 409 O VAL A 26 1.526 16.526 11.107 1.00 0.00 O ATOM 410 CB VAL A 26 2.491 14.699 8.266 1.00 0.00 C ATOM 411 CG1 VAL A 26 1.419 15.605 7.658 1.00 0.00 C ATOM 412 CG2 VAL A 26 3.710 14.595 7.347 1.00 0.00 C ATOM 0 H VAL A 26 3.907 13.354 9.765 1.00 0.00 H new ATOM 0 HA VAL A 26 3.399 16.143 9.522 1.00 0.00 H new ATOM 0 HB VAL A 26 2.065 13.701 8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.150 15.237 6.668 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.536 15.604 8.298 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.806 16.621 7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.395 14.247 6.363 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.179 15.574 7.253 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.425 13.889 7.770 1.00 0.00 H new ATOM 422 N VAL A 27 0.894 14.387 10.740 1.00 0.00 N ATOM 423 CA VAL A 27 -0.284 14.472 11.587 1.00 0.00 C ATOM 424 C VAL A 27 0.066 15.237 12.865 1.00 0.00 C ATOM 425 O VAL A 27 -0.729 16.042 13.348 1.00 0.00 O ATOM 426 CB VAL A 27 -0.835 13.072 11.860 1.00 0.00 C ATOM 427 CG1 VAL A 27 -2.046 13.132 12.793 1.00 0.00 C ATOM 428 CG2 VAL A 27 -1.183 12.355 10.555 1.00 0.00 C ATOM 0 H VAL A 27 1.037 13.479 10.299 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.077 15.026 11.084 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.055 12.497 12.360 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.419 12.123 12.971 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.753 13.583 13.741 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.831 13.733 12.333 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.573 11.362 10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.937 12.928 10.015 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.288 12.264 9.940 1.00 0.00 H new ATOM 438 N GLU A 28 1.257 14.960 13.375 1.00 0.00 N ATOM 439 CA GLU A 28 1.722 15.612 14.587 1.00 0.00 C ATOM 440 C GLU A 28 1.777 17.128 14.388 1.00 0.00 C ATOM 441 O GLU A 28 1.259 17.884 15.207 1.00 0.00 O ATOM 442 CB GLU A 28 3.085 15.066 15.015 1.00 0.00 C ATOM 443 CG GLU A 28 2.942 14.084 16.180 1.00 0.00 C ATOM 444 CD GLU A 28 3.538 14.665 17.463 1.00 0.00 C ATOM 445 OE1 GLU A 28 3.027 15.718 17.900 1.00 0.00 O ATOM 446 OE2 GLU A 28 4.492 14.043 17.978 1.00 0.00 O ATOM 0 H GLU A 28 1.914 14.293 12.971 1.00 0.00 H new ATOM 0 HA GLU A 28 1.013 15.396 15.386 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.562 14.568 14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.735 15.890 15.308 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.889 13.851 16.337 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.442 13.147 15.934 1.00 0.00 H new ATOM 453 N GLU A 29 2.408 17.526 13.293 1.00 0.00 N ATOM 454 CA GLU A 29 2.537 18.938 12.974 1.00 0.00 C ATOM 455 C GLU A 29 1.351 19.401 12.126 1.00 0.00 C ATOM 456 O GLU A 29 1.340 20.527 11.632 1.00 0.00 O ATOM 457 CB GLU A 29 3.863 19.221 12.265 1.00 0.00 C ATOM 458 CG GLU A 29 4.386 20.614 12.619 1.00 0.00 C ATOM 459 CD GLU A 29 5.508 21.036 11.667 1.00 0.00 C ATOM 460 OE1 GLU A 29 6.355 20.166 11.368 1.00 0.00 O ATOM 461 OE2 GLU A 29 5.493 22.218 11.261 1.00 0.00 O ATOM 0 H GLU A 29 2.836 16.895 12.615 1.00 0.00 H new ATOM 0 HA GLU A 29 2.534 19.503 13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.599 18.469 12.549 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.727 19.143 11.186 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.571 21.336 12.569 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.754 20.619 13.645 1.00 0.00 H new ATOM 468 N LYS A 30 0.382 18.508 11.984 1.00 0.00 N ATOM 469 CA LYS A 30 -0.806 18.812 11.204 1.00 0.00 C ATOM 470 C LYS A 30 -2.041 18.699 12.099 1.00 0.00 C ATOM 471 O LYS A 30 -2.564 19.707 12.573 1.00 0.00 O ATOM 472 CB LYS A 30 -0.867 17.929 9.956 1.00 0.00 C ATOM 473 CG LYS A 30 -0.164 18.601 8.774 1.00 0.00 C ATOM 474 CD LYS A 30 1.356 18.516 8.921 1.00 0.00 C ATOM 475 CE LYS A 30 2.058 19.006 7.653 1.00 0.00 C ATOM 476 NZ LYS A 30 3.448 18.502 7.603 1.00 0.00 N ATOM 0 H LYS A 30 0.395 17.575 12.395 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.770 19.838 10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.398 16.967 10.163 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.907 17.728 9.699 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.470 18.122 7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.469 19.645 8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.677 19.115 9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.648 17.486 9.128 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.510 18.668 6.773 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.059 20.096 7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.087 19.274 7.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.722 18.146 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.513 17.731 6.908 1.00 0.00 H new ATOM 490 N ALA A 31 -2.473 17.463 12.303 1.00 0.00 N ATOM 491 CA ALA A 31 -3.638 17.205 13.133 1.00 0.00 C ATOM 492 C ALA A 31 -4.904 17.342 12.284 1.00 0.00 C ATOM 493 O ALA A 31 -5.768 18.166 12.581 1.00 0.00 O ATOM 494 CB ALA A 31 -3.633 18.155 14.331 1.00 0.00 C ATOM 0 H ALA A 31 -2.037 16.629 11.908 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.612 16.188 13.525 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -4.507 17.961 14.953 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.728 17.996 14.917 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.661 19.186 13.978 1.00 0.00 H new ATOM 500 N PHE A 32 -4.974 16.522 11.247 1.00 0.00 N ATOM 501 CA PHE A 32 -6.120 16.541 10.354 1.00 0.00 C ATOM 502 C PHE A 32 -6.335 17.938 9.768 1.00 0.00 C ATOM 503 O PHE A 32 -7.435 18.483 9.842 1.00 0.00 O ATOM 504 CB PHE A 32 -7.343 16.156 11.187 1.00 0.00 C ATOM 505 CG PHE A 32 -7.561 14.647 11.313 1.00 0.00 C ATOM 506 CD1 PHE A 32 -6.664 13.885 11.994 1.00 0.00 C ATOM 507 CD2 PHE A 32 -8.652 14.068 10.744 1.00 0.00 C ATOM 508 CE1 PHE A 32 -6.866 12.484 12.111 1.00 0.00 C ATOM 509 CE2 PHE A 32 -8.854 12.667 10.861 1.00 0.00 C ATOM 510 CZ PHE A 32 -7.957 11.904 11.542 1.00 0.00 C ATOM 0 H PHE A 32 -4.256 15.840 11.005 1.00 0.00 H new ATOM 0 HA PHE A 32 -5.958 15.850 9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.239 16.582 12.185 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.230 16.605 10.740 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.798 14.345 12.446 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.365 14.673 10.203 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.153 11.879 12.652 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.720 12.207 10.409 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.111 10.839 11.631 1.00 0.00 H new ATOM 520 N SER A 33 -5.267 18.477 9.199 1.00 0.00 N ATOM 521 CA SER A 33 -5.325 19.800 8.601 1.00 0.00 C ATOM 522 C SER A 33 -5.884 19.709 7.180 1.00 0.00 C ATOM 523 O SER A 33 -6.086 18.613 6.658 1.00 0.00 O ATOM 524 CB SER A 33 -3.945 20.460 8.588 1.00 0.00 C ATOM 525 OG SER A 33 -3.330 20.386 7.304 1.00 0.00 O ATOM 0 H SER A 33 -4.356 18.022 9.139 1.00 0.00 H new ATOM 0 HA SER A 33 -5.988 20.419 9.206 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.040 21.504 8.885 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.305 19.976 9.325 1.00 0.00 H new ATOM 0 HG SER A 33 -2.452 20.820 7.336 1.00 0.00 H new ATOM 531 N PRO A 34 -6.123 20.905 6.579 1.00 0.00 N ATOM 532 CA PRO A 34 -6.655 20.970 5.228 1.00 0.00 C ATOM 533 C PRO A 34 -5.576 20.627 4.198 1.00 0.00 C ATOM 534 O PRO A 34 -5.843 20.605 2.997 1.00 0.00 O ATOM 535 CB PRO A 34 -7.187 22.385 5.081 1.00 0.00 C ATOM 536 CG PRO A 34 -6.522 23.197 6.182 1.00 0.00 C ATOM 537 CD PRO A 34 -5.895 22.221 7.166 1.00 0.00 C ATOM 0 HA PRO A 34 -7.447 20.242 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -6.949 22.792 4.098 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.272 22.407 5.181 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.763 23.858 5.764 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.253 23.830 6.685 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -4.831 22.418 7.295 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.356 22.301 8.151 1.00 0.00 H new ATOM 545 N GLU A 35 -4.379 20.370 4.704 1.00 0.00 N ATOM 546 CA GLU A 35 -3.259 20.030 3.843 1.00 0.00 C ATOM 547 C GLU A 35 -2.783 18.605 4.129 1.00 0.00 C ATOM 548 O GLU A 35 -1.661 18.240 3.781 1.00 0.00 O ATOM 549 CB GLU A 35 -2.116 21.034 4.009 1.00 0.00 C ATOM 550 CG GLU A 35 -2.071 22.013 2.834 1.00 0.00 C ATOM 551 CD GLU A 35 -0.754 22.794 2.821 1.00 0.00 C ATOM 552 OE1 GLU A 35 -0.546 23.569 3.778 1.00 0.00 O ATOM 553 OE2 GLU A 35 0.012 22.597 1.854 1.00 0.00 O ATOM 0 H GLU A 35 -4.160 20.390 5.700 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.594 20.079 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.243 21.585 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.167 20.502 4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.184 21.468 1.897 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.909 22.707 2.902 1.00 0.00 H new ATOM 560 N VAL A 36 -3.660 17.838 4.758 1.00 0.00 N ATOM 561 CA VAL A 36 -3.343 16.460 5.095 1.00 0.00 C ATOM 562 C VAL A 36 -4.175 15.521 4.218 1.00 0.00 C ATOM 563 O VAL A 36 -3.798 14.370 4.004 1.00 0.00 O ATOM 564 CB VAL A 36 -3.556 16.224 6.592 1.00 0.00 C ATOM 565 CG1 VAL A 36 -3.977 14.779 6.864 1.00 0.00 C ATOM 566 CG2 VAL A 36 -2.302 16.590 7.388 1.00 0.00 C ATOM 0 H VAL A 36 -4.590 18.144 5.044 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.293 16.250 4.893 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.364 16.876 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.122 14.638 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.909 14.567 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.200 14.101 6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.480 16.413 8.449 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.466 15.976 7.053 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.065 17.642 7.230 1.00 0.00 H new ATOM 576 N ILE A 37 -5.289 16.048 3.733 1.00 0.00 N ATOM 577 CA ILE A 37 -6.176 15.272 2.884 1.00 0.00 C ATOM 578 C ILE A 37 -5.441 14.892 1.597 1.00 0.00 C ATOM 579 O ILE A 37 -5.557 13.763 1.122 1.00 0.00 O ATOM 580 CB ILE A 37 -7.485 16.027 2.643 1.00 0.00 C ATOM 581 CG1 ILE A 37 -8.426 15.890 3.842 1.00 0.00 C ATOM 582 CG2 ILE A 37 -8.147 15.577 1.340 1.00 0.00 C ATOM 583 CD1 ILE A 37 -9.007 17.247 4.241 1.00 0.00 C ATOM 0 H ILE A 37 -5.598 17.004 3.912 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.457 14.342 3.378 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.253 17.087 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.235 15.202 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -7.886 15.460 4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.075 16.130 1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -7.474 15.770 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.364 14.510 1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.672 17.121 5.095 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.197 17.925 4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.567 17.663 3.404 1.00 0.00 H new ATOM 595 N PRO A 38 -4.680 15.881 1.057 1.00 0.00 N ATOM 596 CA PRO A 38 -3.926 15.661 -0.165 1.00 0.00 C ATOM 597 C PRO A 38 -2.685 14.807 0.102 1.00 0.00 C ATOM 598 O PRO A 38 -2.302 13.983 -0.728 1.00 0.00 O ATOM 599 CB PRO A 38 -3.590 17.052 -0.676 1.00 0.00 C ATOM 600 CG PRO A 38 -3.762 17.985 0.512 1.00 0.00 C ATOM 601 CD PRO A 38 -4.519 17.230 1.591 1.00 0.00 C ATOM 0 HA PRO A 38 -4.490 15.102 -0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.570 17.092 -1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.250 17.337 -1.495 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.791 18.312 0.884 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.309 18.881 0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -3.965 17.221 2.530 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.485 17.693 1.795 1.00 0.00 H new ATOM 609 N MET A 39 -2.090 15.032 1.264 1.00 0.00 N ATOM 610 CA MET A 39 -0.901 14.294 1.652 1.00 0.00 C ATOM 611 C MET A 39 -1.220 12.813 1.867 1.00 0.00 C ATOM 612 O MET A 39 -0.420 11.945 1.522 1.00 0.00 O ATOM 613 CB MET A 39 -0.329 14.885 2.942 1.00 0.00 C ATOM 614 CG MET A 39 1.164 15.185 2.793 1.00 0.00 C ATOM 615 SD MET A 39 1.942 15.222 4.399 1.00 0.00 S ATOM 616 CE MET A 39 1.719 13.521 4.891 1.00 0.00 C ATOM 0 H MET A 39 -2.410 15.716 1.950 1.00 0.00 H new ATOM 0 HA MET A 39 -0.169 14.376 0.849 1.00 0.00 H new ATOM 0 HB2 MET A 39 -0.864 15.800 3.195 1.00 0.00 H new ATOM 0 HB3 MET A 39 -0.483 14.188 3.765 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.635 14.426 2.169 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.303 16.142 2.290 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.225 13.485 5.862 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.105 13.006 4.152 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.691 13.032 4.959 1.00 0.00 H new ATOM 626 N PHE A 40 -2.392 12.570 2.436 1.00 0.00 N ATOM 627 CA PHE A 40 -2.828 11.210 2.703 1.00 0.00 C ATOM 628 C PHE A 40 -3.248 10.506 1.410 1.00 0.00 C ATOM 629 O PHE A 40 -2.902 9.347 1.190 1.00 0.00 O ATOM 630 CB PHE A 40 -4.036 11.301 3.636 1.00 0.00 C ATOM 631 CG PHE A 40 -4.195 10.099 4.568 1.00 0.00 C ATOM 632 CD1 PHE A 40 -3.357 9.945 5.628 1.00 0.00 C ATOM 633 CD2 PHE A 40 -5.175 9.184 4.338 1.00 0.00 C ATOM 634 CE1 PHE A 40 -3.504 8.829 6.493 1.00 0.00 C ATOM 635 CE2 PHE A 40 -5.322 8.068 5.204 1.00 0.00 C ATOM 636 CZ PHE A 40 -4.484 7.915 6.263 1.00 0.00 C ATOM 0 H PHE A 40 -3.053 13.293 2.720 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.013 10.639 3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.950 12.205 4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -4.939 11.403 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.580 10.672 5.812 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.841 9.306 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -2.837 8.706 7.334 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -6.100 7.341 5.021 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.597 7.067 6.922 1.00 0.00 H new ATOM 646 N SER A 41 -3.988 11.238 0.589 1.00 0.00 N ATOM 647 CA SER A 41 -4.459 10.698 -0.675 1.00 0.00 C ATOM 648 C SER A 41 -3.268 10.303 -1.551 1.00 0.00 C ATOM 649 O SER A 41 -3.309 9.281 -2.233 1.00 0.00 O ATOM 650 CB SER A 41 -5.345 11.708 -1.408 1.00 0.00 C ATOM 651 OG SER A 41 -4.578 12.660 -2.138 1.00 0.00 O ATOM 0 H SER A 41 -4.273 12.200 0.775 1.00 0.00 H new ATOM 0 HA SER A 41 -5.059 9.812 -0.467 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.010 11.179 -2.090 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.976 12.227 -0.687 1.00 0.00 H new ATOM 0 HG SER A 41 -3.899 13.053 -1.550 1.00 0.00 H new ATOM 657 N ALA A 42 -2.237 11.133 -1.503 1.00 0.00 N ATOM 658 CA ALA A 42 -1.037 10.883 -2.283 1.00 0.00 C ATOM 659 C ALA A 42 -0.310 9.664 -1.715 1.00 0.00 C ATOM 660 O ALA A 42 0.087 8.770 -2.461 1.00 0.00 O ATOM 661 CB ALA A 42 -0.161 12.137 -2.288 1.00 0.00 C ATOM 0 H ALA A 42 -2.208 11.980 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.291 10.660 -3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.739 11.950 -2.873 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.715 12.966 -2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.117 12.390 -1.265 1.00 0.00 H new ATOM 667 N LEU A 43 -0.156 9.667 -0.399 1.00 0.00 N ATOM 668 CA LEU A 43 0.518 8.572 0.279 1.00 0.00 C ATOM 669 C LEU A 43 -0.281 7.284 0.075 1.00 0.00 C ATOM 670 O LEU A 43 0.277 6.188 0.121 1.00 0.00 O ATOM 671 CB LEU A 43 0.761 8.920 1.749 1.00 0.00 C ATOM 672 CG LEU A 43 2.160 9.431 2.095 1.00 0.00 C ATOM 673 CD1 LEU A 43 2.100 10.846 2.671 1.00 0.00 C ATOM 674 CD2 LEU A 43 2.881 8.460 3.032 1.00 0.00 C ATOM 0 H LEU A 43 -0.486 10.410 0.216 1.00 0.00 H new ATOM 0 HA LEU A 43 1.505 8.407 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.035 9.677 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.561 8.033 2.350 1.00 0.00 H new ATOM 0 HG LEU A 43 2.742 9.483 1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.108 11.185 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.654 11.519 1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.495 10.844 3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.874 8.847 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.310 8.353 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.974 7.488 2.547 1.00 0.00 H new ATOM 686 N SER A 44 -1.576 7.456 -0.147 1.00 0.00 N ATOM 687 CA SER A 44 -2.458 6.321 -0.358 1.00 0.00 C ATOM 688 C SER A 44 -2.788 6.184 -1.846 1.00 0.00 C ATOM 689 O SER A 44 -3.907 5.821 -2.205 1.00 0.00 O ATOM 690 CB SER A 44 -3.743 6.462 0.460 1.00 0.00 C ATOM 691 OG SER A 44 -4.637 7.414 -0.110 1.00 0.00 O ATOM 0 H SER A 44 -2.036 8.366 -0.185 1.00 0.00 H new ATOM 0 HA SER A 44 -1.943 5.421 -0.022 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.239 5.494 0.526 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.494 6.763 1.478 1.00 0.00 H new ATOM 0 HG SER A 44 -5.446 7.474 0.441 1.00 0.00 H new ATOM 697 N GLU A 45 -1.794 6.482 -2.669 1.00 0.00 N ATOM 698 CA GLU A 45 -1.965 6.396 -4.110 1.00 0.00 C ATOM 699 C GLU A 45 -2.525 5.026 -4.498 1.00 0.00 C ATOM 700 O GLU A 45 -3.531 4.939 -5.200 1.00 0.00 O ATOM 701 CB GLU A 45 -0.647 6.674 -4.835 1.00 0.00 C ATOM 702 CG GLU A 45 -0.696 8.019 -5.564 1.00 0.00 C ATOM 703 CD GLU A 45 0.608 8.279 -6.322 1.00 0.00 C ATOM 704 OE1 GLU A 45 1.085 7.327 -6.976 1.00 0.00 O ATOM 705 OE2 GLU A 45 1.099 9.425 -6.228 1.00 0.00 O ATOM 0 H GLU A 45 -0.868 6.783 -2.366 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.680 7.159 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.174 6.675 -4.118 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.445 5.876 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.534 8.029 -6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.869 8.820 -4.846 1.00 0.00 H new ATOM 712 N GLY A 46 -1.851 3.989 -4.022 1.00 0.00 N ATOM 713 CA GLY A 46 -2.269 2.628 -4.309 1.00 0.00 C ATOM 714 C GLY A 46 -1.931 1.693 -3.147 1.00 0.00 C ATOM 715 O GLY A 46 -1.218 0.707 -3.326 1.00 0.00 O ATOM 0 H GLY A 46 -1.018 4.065 -3.439 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.342 2.606 -4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.778 2.277 -5.217 1.00 0.00 H new ATOM 719 N ALA A 47 -2.458 2.037 -1.981 1.00 0.00 N ATOM 720 CA ALA A 47 -2.221 1.240 -0.789 1.00 0.00 C ATOM 721 C ALA A 47 -3.364 0.238 -0.615 1.00 0.00 C ATOM 722 O ALA A 47 -4.437 0.409 -1.191 1.00 0.00 O ATOM 723 CB ALA A 47 -2.066 2.165 0.420 1.00 0.00 C ATOM 0 H ALA A 47 -3.048 2.856 -1.836 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.296 0.671 -0.885 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.888 1.568 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.223 2.837 0.259 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.976 2.750 0.549 1.00 0.00 H new ATOM 729 N THR A 48 -3.096 -0.785 0.183 1.00 0.00 N ATOM 730 CA THR A 48 -4.089 -1.814 0.440 1.00 0.00 C ATOM 731 C THR A 48 -4.998 -1.401 1.599 1.00 0.00 C ATOM 732 O THR A 48 -4.941 -0.262 2.060 1.00 0.00 O ATOM 733 CB THR A 48 -3.350 -3.131 0.688 1.00 0.00 C ATOM 734 OG1 THR A 48 -3.193 -3.180 2.103 1.00 0.00 O ATOM 735 CG2 THR A 48 -1.916 -3.109 0.154 1.00 0.00 C ATOM 0 H THR A 48 -2.205 -0.923 0.660 1.00 0.00 H new ATOM 0 HA THR A 48 -4.749 -1.950 -0.417 1.00 0.00 H new ATOM 0 HB THR A 48 -3.899 -3.948 0.219 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.340 -2.767 2.352 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.438 -4.067 0.356 1.00 0.00 H new ATOM 0 HG22 THR A 48 -1.931 -2.931 -0.921 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.357 -2.313 0.646 1.00 0.00 H new ATOM 743 N PRO A 49 -5.837 -2.373 2.046 1.00 0.00 N ATOM 744 CA PRO A 49 -6.757 -2.121 3.142 1.00 0.00 C ATOM 745 C PRO A 49 -6.019 -2.093 4.482 1.00 0.00 C ATOM 746 O PRO A 49 -6.365 -1.313 5.369 1.00 0.00 O ATOM 747 CB PRO A 49 -7.788 -3.235 3.055 1.00 0.00 C ATOM 748 CG PRO A 49 -7.150 -4.327 2.209 1.00 0.00 C ATOM 749 CD PRO A 49 -5.931 -3.732 1.523 1.00 0.00 C ATOM 0 HA PRO A 49 -7.238 -1.145 3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.044 -3.608 4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.712 -2.878 2.600 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.862 -5.174 2.832 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.859 -4.701 1.471 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.031 -4.305 1.747 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.047 -3.732 0.439 1.00 0.00 H new ATOM 757 N GLN A 50 -5.017 -2.951 4.587 1.00 0.00 N ATOM 758 CA GLN A 50 -4.228 -3.035 5.805 1.00 0.00 C ATOM 759 C GLN A 50 -3.263 -1.850 5.894 1.00 0.00 C ATOM 760 O GLN A 50 -2.930 -1.398 6.989 1.00 0.00 O ATOM 761 CB GLN A 50 -3.472 -4.363 5.878 1.00 0.00 C ATOM 762 CG GLN A 50 -2.443 -4.472 4.750 1.00 0.00 C ATOM 763 CD GLN A 50 -1.067 -4.855 5.297 1.00 0.00 C ATOM 764 OE1 GLN A 50 -0.530 -4.227 6.195 1.00 0.00 O ATOM 765 NE2 GLN A 50 -0.528 -5.919 4.708 1.00 0.00 N ATOM 0 H GLN A 50 -4.732 -3.595 3.849 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.906 -2.993 6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -2.970 -4.447 6.842 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -4.178 -5.191 5.812 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.770 -5.218 4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -2.376 -3.521 4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -1.032 -6.399 3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.389 -6.255 5.002 1.00 0.00 H new ATOM 774 N ASP A 51 -2.845 -1.380 4.729 1.00 0.00 N ATOM 775 CA ASP A 51 -1.925 -0.255 4.662 1.00 0.00 C ATOM 776 C ASP A 51 -2.660 1.022 5.075 1.00 0.00 C ATOM 777 O ASP A 51 -2.258 1.692 6.025 1.00 0.00 O ATOM 778 CB ASP A 51 -1.398 -0.059 3.239 1.00 0.00 C ATOM 779 CG ASP A 51 -0.277 -1.015 2.827 1.00 0.00 C ATOM 780 OD1 ASP A 51 0.264 -1.679 3.737 1.00 0.00 O ATOM 781 OD2 ASP A 51 0.013 -1.060 1.612 1.00 0.00 O ATOM 0 H ASP A 51 -3.125 -1.756 3.823 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.089 -0.461 5.330 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.228 -0.174 2.541 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.037 0.965 3.139 1.00 0.00 H new ATOM 786 N LEU A 52 -3.721 1.321 4.340 1.00 0.00 N ATOM 787 CA LEU A 52 -4.513 2.506 4.619 1.00 0.00 C ATOM 788 C LEU A 52 -5.002 2.459 6.068 1.00 0.00 C ATOM 789 O LEU A 52 -4.903 3.449 6.792 1.00 0.00 O ATOM 790 CB LEU A 52 -5.641 2.649 3.594 1.00 0.00 C ATOM 791 CG LEU A 52 -5.406 3.666 2.476 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.600 3.714 1.519 1.00 0.00 C ATOM 793 CD2 LEU A 52 -5.074 5.044 3.048 1.00 0.00 C ATOM 0 H LEU A 52 -4.050 0.763 3.552 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.904 3.404 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.818 1.674 3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.553 2.925 4.123 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.541 3.343 1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.408 4.445 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.748 2.731 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.496 4.001 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.912 5.747 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.902 5.390 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.171 4.978 3.655 1.00 0.00 H new ATOM 805 N ASN A 53 -5.518 1.300 6.448 1.00 0.00 N ATOM 806 CA ASN A 53 -6.021 1.112 7.798 1.00 0.00 C ATOM 807 C ASN A 53 -4.903 1.404 8.800 1.00 0.00 C ATOM 808 O ASN A 53 -5.138 2.034 9.831 1.00 0.00 O ATOM 809 CB ASN A 53 -6.485 -0.330 8.016 1.00 0.00 C ATOM 810 CG ASN A 53 -7.118 -0.499 9.399 1.00 0.00 C ATOM 811 OD1 ASN A 53 -7.281 0.445 10.156 1.00 0.00 O ATOM 812 ND2 ASN A 53 -7.464 -1.750 9.687 1.00 0.00 N ATOM 0 H ASN A 53 -5.599 0.481 5.845 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.863 1.789 7.941 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.206 -0.604 7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.637 -1.008 7.915 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.894 -1.966 10.586 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.300 -2.494 9.008 1.00 0.00 H new ATOM 819 N THR A 54 -3.710 0.935 8.463 1.00 0.00 N ATOM 820 CA THR A 54 -2.555 1.139 9.321 1.00 0.00 C ATOM 821 C THR A 54 -2.282 2.633 9.501 1.00 0.00 C ATOM 822 O THR A 54 -1.968 3.082 10.602 1.00 0.00 O ATOM 823 CB THR A 54 -1.376 0.374 8.715 1.00 0.00 C ATOM 824 OG1 THR A 54 -1.316 -0.830 9.476 1.00 0.00 O ATOM 825 CG2 THR A 54 -0.035 1.055 8.989 1.00 0.00 C ATOM 0 H THR A 54 -3.519 0.414 7.607 1.00 0.00 H new ATOM 0 HA THR A 54 -2.733 0.750 10.324 1.00 0.00 H new ATOM 0 HB THR A 54 -1.521 0.276 7.639 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.796 -1.541 9.002 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.768 0.472 8.538 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.041 2.057 8.560 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.126 1.122 10.065 1.00 0.00 H new ATOM 833 N MET A 55 -2.413 3.363 8.403 1.00 0.00 N ATOM 834 CA MET A 55 -2.184 4.797 8.426 1.00 0.00 C ATOM 835 C MET A 55 -3.229 5.506 9.291 1.00 0.00 C ATOM 836 O MET A 55 -2.908 6.454 10.005 1.00 0.00 O ATOM 837 CB MET A 55 -2.245 5.348 6.999 1.00 0.00 C ATOM 838 CG MET A 55 -0.842 5.503 6.412 1.00 0.00 C ATOM 839 SD MET A 55 -0.302 7.198 6.561 1.00 0.00 S ATOM 840 CE MET A 55 -1.038 7.890 5.089 1.00 0.00 C ATOM 0 H MET A 55 -2.675 2.988 7.491 1.00 0.00 H new ATOM 0 HA MET A 55 -1.199 4.981 8.855 1.00 0.00 H new ATOM 0 HB2 MET A 55 -2.834 4.679 6.372 1.00 0.00 H new ATOM 0 HB3 MET A 55 -2.752 6.313 6.999 1.00 0.00 H new ATOM 0 HG2 MET A 55 -0.147 4.844 6.932 1.00 0.00 H new ATOM 0 HG3 MET A 55 -0.842 5.203 5.364 1.00 0.00 H new ATOM 0 HE1 MET A 55 -1.047 8.977 5.163 1.00 0.00 H new ATOM 0 HE2 MET A 55 -0.457 7.591 4.217 1.00 0.00 H new ATOM 0 HE3 MET A 55 -2.060 7.525 4.987 1.00 0.00 H new ATOM 850 N LEU A 56 -4.457 5.017 9.198 1.00 0.00 N ATOM 851 CA LEU A 56 -5.551 5.591 9.964 1.00 0.00 C ATOM 852 C LEU A 56 -5.339 5.292 11.449 1.00 0.00 C ATOM 853 O LEU A 56 -5.480 6.179 12.290 1.00 0.00 O ATOM 854 CB LEU A 56 -6.896 5.104 9.424 1.00 0.00 C ATOM 855 CG LEU A 56 -7.152 5.351 7.935 1.00 0.00 C ATOM 856 CD1 LEU A 56 -8.312 4.493 7.427 1.00 0.00 C ATOM 857 CD2 LEU A 56 -7.375 6.840 7.659 1.00 0.00 C ATOM 0 H LEU A 56 -4.719 4.230 8.604 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.565 6.676 9.856 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.974 4.033 9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.690 5.587 9.994 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.264 5.049 7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.472 4.688 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.075 3.439 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.217 4.739 7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.555 6.990 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.238 7.190 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.491 7.402 7.960 1.00 0.00 H new ATOM 869 N ASN A 57 -5.006 4.040 11.727 1.00 0.00 N ATOM 870 CA ASN A 57 -4.774 3.613 13.097 1.00 0.00 C ATOM 871 C ASN A 57 -3.511 4.292 13.630 1.00 0.00 C ATOM 872 O ASN A 57 -3.369 4.486 14.837 1.00 0.00 O ATOM 873 CB ASN A 57 -4.566 2.099 13.174 1.00 0.00 C ATOM 874 CG ASN A 57 -5.216 1.521 14.433 1.00 0.00 C ATOM 875 OD1 ASN A 57 -6.407 1.263 14.485 1.00 0.00 O ATOM 876 ND2 ASN A 57 -4.369 1.333 15.440 1.00 0.00 N ATOM 0 H ASN A 57 -4.891 3.307 11.027 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.647 3.887 13.689 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -4.991 1.624 12.290 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.499 1.874 13.175 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -4.705 0.951 16.324 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.383 1.571 15.329 1.00 0.00 H new ATOM 883 N THR A 58 -2.625 4.634 12.706 1.00 0.00 N ATOM 884 CA THR A 58 -1.379 5.286 13.069 1.00 0.00 C ATOM 885 C THR A 58 -1.655 6.669 13.663 1.00 0.00 C ATOM 886 O THR A 58 -0.978 7.092 14.600 1.00 0.00 O ATOM 887 CB THR A 58 -0.487 5.326 11.826 1.00 0.00 C ATOM 888 OG1 THR A 58 0.424 4.248 12.018 1.00 0.00 O ATOM 889 CG2 THR A 58 0.408 6.567 11.788 1.00 0.00 C ATOM 0 H THR A 58 -2.746 4.472 11.706 1.00 0.00 H new ATOM 0 HA THR A 58 -0.854 4.731 13.846 1.00 0.00 H new ATOM 0 HB THR A 58 -1.109 5.299 10.931 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.034 3.422 11.662 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.020 6.547 10.886 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.213 7.463 11.785 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.054 6.576 12.666 1.00 0.00 H new ATOM 897 N VAL A 59 -2.649 7.336 13.095 1.00 0.00 N ATOM 898 CA VAL A 59 -3.021 8.661 13.558 1.00 0.00 C ATOM 899 C VAL A 59 -3.030 8.679 15.088 1.00 0.00 C ATOM 900 O VAL A 59 -2.989 7.628 15.725 1.00 0.00 O ATOM 901 CB VAL A 59 -4.364 9.070 12.948 1.00 0.00 C ATOM 902 CG1 VAL A 59 -5.456 9.132 14.017 1.00 0.00 C ATOM 903 CG2 VAL A 59 -4.245 10.403 12.206 1.00 0.00 C ATOM 0 H VAL A 59 -3.208 6.983 12.318 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.290 9.399 13.229 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.649 8.308 12.223 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.400 9.425 13.557 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.567 8.152 14.481 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.180 9.864 14.777 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.213 10.671 11.782 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.926 11.179 12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.511 10.309 11.405 1.00 0.00 H new ATOM 913 N GLY A 60 -3.085 9.886 15.633 1.00 0.00 N ATOM 914 CA GLY A 60 -3.100 10.054 17.076 1.00 0.00 C ATOM 915 C GLY A 60 -4.223 9.233 17.713 1.00 0.00 C ATOM 916 O GLY A 60 -3.993 8.121 18.184 1.00 0.00 O ATOM 0 H GLY A 60 -3.120 10.756 15.101 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.140 9.747 17.491 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.231 11.108 17.321 1.00 0.00 H new ATOM 920 N GLY A 61 -5.414 9.813 17.706 1.00 0.00 N ATOM 921 CA GLY A 61 -6.573 9.150 18.278 1.00 0.00 C ATOM 922 C GLY A 61 -7.761 10.109 18.376 1.00 0.00 C ATOM 923 O GLY A 61 -8.325 10.295 19.452 1.00 0.00 O ATOM 0 H GLY A 61 -5.601 10.735 17.313 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.844 8.291 17.665 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.326 8.769 19.269 1.00 0.00 H new ATOM 927 N HIS A 62 -8.106 10.691 17.237 1.00 0.00 N ATOM 928 CA HIS A 62 -9.216 11.627 17.181 1.00 0.00 C ATOM 929 C HIS A 62 -10.518 10.862 16.935 1.00 0.00 C ATOM 930 O HIS A 62 -10.863 10.564 15.793 1.00 0.00 O ATOM 931 CB HIS A 62 -8.960 12.713 16.133 1.00 0.00 C ATOM 932 CG HIS A 62 -7.653 13.445 16.317 1.00 0.00 C ATOM 933 ND1 HIS A 62 -7.066 14.193 15.311 1.00 0.00 N ATOM 934 CD2 HIS A 62 -6.828 13.540 17.398 1.00 0.00 C ATOM 935 CE1 HIS A 62 -5.937 14.708 15.777 1.00 0.00 C ATOM 936 NE2 HIS A 62 -5.791 14.301 17.070 1.00 0.00 N ATOM 0 H HIS A 62 -7.636 10.532 16.346 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.311 12.142 18.137 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.974 12.259 15.142 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -9.777 13.434 16.165 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -7.439 14.325 14.371 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.991 13.075 18.359 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.253 15.339 15.229 1.00 0.00 H new ATOM 945 N GLN A 63 -11.208 10.567 18.028 1.00 0.00 N ATOM 946 CA GLN A 63 -12.465 9.843 17.946 1.00 0.00 C ATOM 947 C GLN A 63 -13.453 10.595 17.053 1.00 0.00 C ATOM 948 O GLN A 63 -14.190 9.980 16.281 1.00 0.00 O ATOM 949 CB GLN A 63 -13.055 9.608 19.338 1.00 0.00 C ATOM 950 CG GLN A 63 -13.322 10.935 20.052 1.00 0.00 C ATOM 951 CD GLN A 63 -14.000 10.704 21.404 1.00 0.00 C ATOM 952 OE1 GLN A 63 -14.107 9.591 21.892 1.00 0.00 O ATOM 953 NE2 GLN A 63 -14.451 11.815 21.979 1.00 0.00 N ATOM 0 H GLN A 63 -10.920 10.816 18.974 1.00 0.00 H new ATOM 0 HA GLN A 63 -12.271 8.868 17.500 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.984 9.044 19.253 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.368 9.004 19.931 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.383 11.468 20.199 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.954 11.567 19.428 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.328 12.715 21.515 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.920 11.767 22.884 1.00 0.00 H new ATOM 962 N ALA A 64 -13.438 11.913 17.186 1.00 0.00 N ATOM 963 CA ALA A 64 -14.324 12.755 16.400 1.00 0.00 C ATOM 964 C ALA A 64 -13.972 12.614 14.918 1.00 0.00 C ATOM 965 O ALA A 64 -14.850 12.395 14.085 1.00 0.00 O ATOM 966 CB ALA A 64 -14.222 14.201 16.889 1.00 0.00 C ATOM 0 H ALA A 64 -12.826 12.419 17.826 1.00 0.00 H new ATOM 0 HA ALA A 64 -15.361 12.442 16.524 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -14.887 14.832 16.299 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.511 14.251 17.939 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -13.196 14.551 16.778 1.00 0.00 H new ATOM 972 N ALA A 65 -12.685 12.747 14.634 1.00 0.00 N ATOM 973 CA ALA A 65 -12.205 12.638 13.266 1.00 0.00 C ATOM 974 C ALA A 65 -12.619 11.282 12.692 1.00 0.00 C ATOM 975 O ALA A 65 -13.229 11.215 11.626 1.00 0.00 O ATOM 976 CB ALA A 65 -10.690 12.845 13.238 1.00 0.00 C ATOM 0 H ALA A 65 -11.959 12.929 15.327 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.651 13.411 12.640 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -10.330 12.763 12.212 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.451 13.834 13.629 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.208 12.085 13.853 1.00 0.00 H new ATOM 982 N MET A 66 -12.270 10.234 13.425 1.00 0.00 N ATOM 983 CA MET A 66 -12.597 8.883 13.001 1.00 0.00 C ATOM 984 C MET A 66 -14.111 8.701 12.870 1.00 0.00 C ATOM 985 O MET A 66 -14.577 7.931 12.033 1.00 0.00 O ATOM 986 CB MET A 66 -12.048 7.881 14.020 1.00 0.00 C ATOM 987 CG MET A 66 -10.732 7.271 13.533 1.00 0.00 C ATOM 988 SD MET A 66 -9.578 8.565 13.112 1.00 0.00 S ATOM 989 CE MET A 66 -8.779 7.821 11.701 1.00 0.00 C ATOM 0 H MET A 66 -11.765 10.293 14.309 1.00 0.00 H new ATOM 0 HA MET A 66 -12.143 8.708 12.026 1.00 0.00 H new ATOM 0 HB2 MET A 66 -11.890 8.379 14.977 1.00 0.00 H new ATOM 0 HB3 MET A 66 -12.779 7.090 14.189 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.308 6.633 14.309 1.00 0.00 H new ATOM 0 HG3 MET A 66 -10.914 6.638 12.664 1.00 0.00 H new ATOM 0 HE1 MET A 66 -8.022 8.502 11.310 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.306 6.886 12.002 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.520 7.620 10.927 1.00 0.00 H new ATOM 999 N GLN A 67 -14.836 9.423 13.712 1.00 0.00 N ATOM 1000 CA GLN A 67 -16.288 9.351 13.701 1.00 0.00 C ATOM 1001 C GLN A 67 -16.833 9.810 12.348 1.00 0.00 C ATOM 1002 O GLN A 67 -17.576 9.081 11.694 1.00 0.00 O ATOM 1003 CB GLN A 67 -16.886 10.176 14.842 1.00 0.00 C ATOM 1004 CG GLN A 67 -17.767 9.308 15.743 1.00 0.00 C ATOM 1005 CD GLN A 67 -17.010 8.065 16.214 1.00 0.00 C ATOM 1006 OE1 GLN A 67 -15.791 8.015 16.229 1.00 0.00 O ATOM 1007 NE2 GLN A 67 -17.799 7.065 16.598 1.00 0.00 N ATOM 0 H GLN A 67 -14.446 10.060 14.406 1.00 0.00 H new ATOM 0 HA GLN A 67 -16.582 8.313 13.854 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.085 10.622 15.431 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -17.475 10.996 14.432 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -18.094 9.888 16.606 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -18.664 9.009 15.201 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -18.813 7.172 16.561 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -17.390 6.191 16.930 1.00 0.00 H new ATOM 1016 N MET A 68 -16.439 11.017 11.966 1.00 0.00 N ATOM 1017 CA MET A 68 -16.879 11.583 10.702 1.00 0.00 C ATOM 1018 C MET A 68 -16.442 10.705 9.528 1.00 0.00 C ATOM 1019 O MET A 68 -17.210 10.488 8.591 1.00 0.00 O ATOM 1020 CB MET A 68 -16.290 12.985 10.538 1.00 0.00 C ATOM 1021 CG MET A 68 -16.942 13.971 11.508 1.00 0.00 C ATOM 1022 SD MET A 68 -16.125 15.555 11.412 1.00 0.00 S ATOM 1023 CE MET A 68 -14.687 15.224 12.415 1.00 0.00 C ATOM 0 H MET A 68 -15.820 11.618 12.510 1.00 0.00 H new ATOM 0 HA MET A 68 -17.968 11.635 10.707 1.00 0.00 H new ATOM 0 HB2 MET A 68 -15.215 12.954 10.713 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.436 13.327 9.513 1.00 0.00 H new ATOM 0 HG2 MET A 68 -18.000 14.083 11.269 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.885 13.584 12.525 1.00 0.00 H new ATOM 0 HE1 MET A 68 -13.847 15.818 12.054 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.898 15.487 13.452 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.436 14.165 12.353 1.00 0.00 H new ATOM 1033 N LEU A 69 -15.211 10.222 9.616 1.00 0.00 N ATOM 1034 CA LEU A 69 -14.664 9.372 8.573 1.00 0.00 C ATOM 1035 C LEU A 69 -15.446 8.058 8.528 1.00 0.00 C ATOM 1036 O LEU A 69 -15.639 7.482 7.459 1.00 0.00 O ATOM 1037 CB LEU A 69 -13.158 9.186 8.769 1.00 0.00 C ATOM 1038 CG LEU A 69 -12.433 8.388 7.682 1.00 0.00 C ATOM 1039 CD1 LEU A 69 -11.321 9.221 7.041 1.00 0.00 C ATOM 1040 CD2 LEU A 69 -11.911 7.060 8.232 1.00 0.00 C ATOM 0 H LEU A 69 -14.577 10.404 10.394 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.779 9.844 7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.696 10.171 8.838 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.995 8.690 9.726 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.150 8.150 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.822 8.631 6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -11.750 10.116 6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.598 9.510 7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.400 6.513 7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.214 7.253 9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -12.747 6.466 8.602 1.00 0.00 H new ATOM 1052 N LYS A 70 -15.875 7.622 9.703 1.00 0.00 N ATOM 1053 CA LYS A 70 -16.631 6.385 9.812 1.00 0.00 C ATOM 1054 C LYS A 70 -17.956 6.536 9.062 1.00 0.00 C ATOM 1055 O LYS A 70 -18.321 5.676 8.262 1.00 0.00 O ATOM 1056 CB LYS A 70 -16.797 5.987 11.281 1.00 0.00 C ATOM 1057 CG LYS A 70 -15.865 4.828 11.642 1.00 0.00 C ATOM 1058 CD LYS A 70 -15.851 4.589 13.153 1.00 0.00 C ATOM 1059 CE LYS A 70 -14.982 3.381 13.509 1.00 0.00 C ATOM 1060 NZ LYS A 70 -15.142 3.029 14.937 1.00 0.00 N ATOM 0 H LYS A 70 -15.714 8.103 10.588 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.090 5.564 9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.583 6.844 11.920 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -17.831 5.699 11.469 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.189 3.922 11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.855 5.047 11.295 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -15.473 5.476 13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -16.869 4.427 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.259 2.531 12.886 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.936 3.604 13.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.545 2.207 15.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.856 3.836 15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -16.137 2.796 15.128 1.00 0.00 H new ATOM 1074 N GLU A 71 -18.640 7.635 9.348 1.00 0.00 N ATOM 1075 CA GLU A 71 -19.916 7.909 8.709 1.00 0.00 C ATOM 1076 C GLU A 71 -19.738 8.024 7.194 1.00 0.00 C ATOM 1077 O GLU A 71 -20.550 7.506 6.429 1.00 0.00 O ATOM 1078 CB GLU A 71 -20.555 9.174 9.284 1.00 0.00 C ATOM 1079 CG GLU A 71 -21.260 8.879 10.610 1.00 0.00 C ATOM 1080 CD GLU A 71 -21.733 10.171 11.279 1.00 0.00 C ATOM 1081 OE1 GLU A 71 -22.581 10.851 10.664 1.00 0.00 O ATOM 1082 OE2 GLU A 71 -21.234 10.448 12.392 1.00 0.00 O ATOM 0 H GLU A 71 -18.335 8.345 10.013 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.589 7.076 8.913 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.790 9.935 9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.271 9.581 8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -22.113 8.223 10.435 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -20.581 8.348 11.277 1.00 0.00 H new ATOM 1089 N THR A 72 -18.670 8.707 6.806 1.00 0.00 N ATOM 1090 CA THR A 72 -18.376 8.897 5.396 1.00 0.00 C ATOM 1091 C THR A 72 -18.155 7.546 4.711 1.00 0.00 C ATOM 1092 O THR A 72 -18.866 7.200 3.769 1.00 0.00 O ATOM 1093 CB THR A 72 -17.175 9.838 5.286 1.00 0.00 C ATOM 1094 OG1 THR A 72 -17.753 11.104 4.982 1.00 0.00 O ATOM 1095 CG2 THR A 72 -16.298 9.528 4.072 1.00 0.00 C ATOM 0 H THR A 72 -17.999 9.135 7.443 1.00 0.00 H new ATOM 0 HA THR A 72 -19.216 9.357 4.875 1.00 0.00 H new ATOM 0 HB THR A 72 -16.576 9.769 6.194 1.00 0.00 H new ATOM 0 HG1 THR A 72 -17.044 11.775 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.460 10.225 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 72 -15.920 8.509 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 72 -16.888 9.630 3.161 1.00 0.00 H new ATOM 1103 N ILE A 73 -17.165 6.820 5.211 1.00 0.00 N ATOM 1104 CA ILE A 73 -16.842 5.516 4.659 1.00 0.00 C ATOM 1105 C ILE A 73 -18.131 4.720 4.452 1.00 0.00 C ATOM 1106 O ILE A 73 -18.381 4.209 3.361 1.00 0.00 O ATOM 1107 CB ILE A 73 -15.813 4.803 5.539 1.00 0.00 C ATOM 1108 CG1 ILE A 73 -14.436 5.460 5.416 1.00 0.00 C ATOM 1109 CG2 ILE A 73 -15.765 3.306 5.222 1.00 0.00 C ATOM 1110 CD1 ILE A 73 -13.561 4.714 4.406 1.00 0.00 C ATOM 0 H ILE A 73 -16.577 7.111 5.992 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.373 5.622 3.681 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.125 4.903 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -14.551 6.499 5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -13.946 5.471 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -15.026 2.822 5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -16.745 2.864 5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -15.490 3.164 4.177 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -12.588 5.201 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.428 3.682 4.732 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.043 4.726 3.428 1.00 0.00 H new ATOM 1122 N ASN A 74 -18.916 4.639 5.516 1.00 0.00 N ATOM 1123 CA ASN A 74 -20.174 3.913 5.464 1.00 0.00 C ATOM 1124 C ASN A 74 -21.060 4.513 4.371 1.00 0.00 C ATOM 1125 O ASN A 74 -21.806 3.795 3.707 1.00 0.00 O ATOM 1126 CB ASN A 74 -20.926 4.020 6.793 1.00 0.00 C ATOM 1127 CG ASN A 74 -21.873 2.834 6.984 1.00 0.00 C ATOM 1128 OD1 ASN A 74 -21.547 1.693 6.696 1.00 0.00 O ATOM 1129 ND2 ASN A 74 -23.060 3.164 7.482 1.00 0.00 N ATOM 0 H ASN A 74 -18.706 5.064 6.419 1.00 0.00 H new ATOM 0 HA ASN A 74 -19.951 2.866 5.258 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.213 4.057 7.617 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -21.493 4.951 6.820 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -23.763 2.443 7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -23.268 4.138 7.701 1.00 0.00 H new ATOM 1136 N GLU A 75 -20.947 5.824 4.215 1.00 0.00 N ATOM 1137 CA GLU A 75 -21.728 6.529 3.214 1.00 0.00 C ATOM 1138 C GLU A 75 -21.331 6.069 1.810 1.00 0.00 C ATOM 1139 O GLU A 75 -22.154 5.529 1.073 1.00 0.00 O ATOM 1140 CB GLU A 75 -21.569 8.044 3.359 1.00 0.00 C ATOM 1141 CG GLU A 75 -22.861 8.684 3.869 1.00 0.00 C ATOM 1142 CD GLU A 75 -22.941 10.157 3.462 1.00 0.00 C ATOM 1143 OE1 GLU A 75 -23.000 10.405 2.238 1.00 0.00 O ATOM 1144 OE2 GLU A 75 -22.940 11.002 4.383 1.00 0.00 O ATOM 0 H GLU A 75 -20.326 6.416 4.766 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.780 6.291 3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -20.754 8.263 4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -21.299 8.479 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.720 8.145 3.469 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -22.909 8.600 4.955 1.00 0.00 H new ATOM 1151 N GLU A 76 -20.068 6.299 1.483 1.00 0.00 N ATOM 1152 CA GLU A 76 -19.550 5.914 0.181 1.00 0.00 C ATOM 1153 C GLU A 76 -19.984 4.487 -0.162 1.00 0.00 C ATOM 1154 O GLU A 76 -20.369 4.207 -1.297 1.00 0.00 O ATOM 1155 CB GLU A 76 -18.027 6.050 0.133 1.00 0.00 C ATOM 1156 CG GLU A 76 -17.577 6.721 -1.165 1.00 0.00 C ATOM 1157 CD GLU A 76 -18.281 8.065 -1.360 1.00 0.00 C ATOM 1158 OE1 GLU A 76 -18.340 8.824 -0.369 1.00 0.00 O ATOM 1159 OE2 GLU A 76 -18.746 8.302 -2.497 1.00 0.00 O ATOM 0 H GLU A 76 -19.388 6.747 2.097 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.965 6.590 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -17.684 6.634 0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -17.568 5.065 0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -16.498 6.871 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -17.793 6.067 -2.010 1.00 0.00 H new ATOM 1166 N ALA A 77 -19.907 3.622 0.838 1.00 0.00 N ATOM 1167 CA ALA A 77 -20.287 2.231 0.656 1.00 0.00 C ATOM 1168 C ALA A 77 -21.761 2.159 0.254 1.00 0.00 C ATOM 1169 O ALA A 77 -22.114 1.475 -0.706 1.00 0.00 O ATOM 1170 CB ALA A 77 -19.992 1.450 1.938 1.00 0.00 C ATOM 0 H ALA A 77 -19.587 3.857 1.778 1.00 0.00 H new ATOM 0 HA ALA A 77 -19.705 1.774 -0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -20.277 0.407 1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -18.927 1.509 2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -20.562 1.877 2.763 1.00 0.00 H new ATOM 1176 N ALA A 78 -22.584 2.872 1.009 1.00 0.00 N ATOM 1177 CA ALA A 78 -24.012 2.897 0.744 1.00 0.00 C ATOM 1178 C ALA A 78 -24.247 3.262 -0.722 1.00 0.00 C ATOM 1179 O ALA A 78 -25.008 2.592 -1.418 1.00 0.00 O ATOM 1180 CB ALA A 78 -24.693 3.873 1.705 1.00 0.00 C ATOM 0 H ALA A 78 -22.288 3.437 1.805 1.00 0.00 H new ATOM 0 HA ALA A 78 -24.451 1.914 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -25.765 3.892 1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -24.520 3.552 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -24.280 4.872 1.562 1.00 0.00 H new ATOM 1186 N GLU A 79 -23.579 4.324 -1.149 1.00 0.00 N ATOM 1187 CA GLU A 79 -23.707 4.787 -2.520 1.00 0.00 C ATOM 1188 C GLU A 79 -23.257 3.695 -3.493 1.00 0.00 C ATOM 1189 O GLU A 79 -23.825 3.550 -4.575 1.00 0.00 O ATOM 1190 CB GLU A 79 -22.914 6.077 -2.740 1.00 0.00 C ATOM 1191 CG GLU A 79 -23.846 7.242 -3.081 1.00 0.00 C ATOM 1192 CD GLU A 79 -24.620 7.706 -1.845 1.00 0.00 C ATOM 1193 OE1 GLU A 79 -24.949 6.828 -1.020 1.00 0.00 O ATOM 1194 OE2 GLU A 79 -24.864 8.928 -1.755 1.00 0.00 O ATOM 0 H GLU A 79 -22.948 4.877 -0.569 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.757 5.008 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -22.343 6.314 -1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -22.195 5.933 -3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.265 8.072 -3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.546 6.937 -3.859 1.00 0.00 H new ATOM 1201 N TRP A 80 -22.241 2.956 -3.074 1.00 0.00 N ATOM 1202 CA TRP A 80 -21.708 1.882 -3.895 1.00 0.00 C ATOM 1203 C TRP A 80 -22.837 0.884 -4.158 1.00 0.00 C ATOM 1204 O TRP A 80 -23.047 0.466 -5.295 1.00 0.00 O ATOM 1205 CB TRP A 80 -20.485 1.242 -3.234 1.00 0.00 C ATOM 1206 CG TRP A 80 -19.331 0.961 -4.198 1.00 0.00 C ATOM 1207 CD1 TRP A 80 -18.863 -0.228 -4.599 1.00 0.00 C ATOM 1208 CD2 TRP A 80 -18.515 1.942 -4.871 1.00 0.00 C ATOM 1209 NE1 TRP A 80 -17.808 -0.086 -5.478 1.00 0.00 N ATOM 1210 CE2 TRP A 80 -17.589 1.276 -5.648 1.00 0.00 C ATOM 1211 CE3 TRP A 80 -18.557 3.347 -4.823 1.00 0.00 C ATOM 1212 CZ2 TRP A 80 -16.637 1.931 -6.437 1.00 0.00 C ATOM 1213 CZ3 TRP A 80 -17.597 3.987 -5.617 1.00 0.00 C ATOM 1214 CH2 TRP A 80 -16.659 3.331 -6.406 1.00 0.00 C ATOM 0 H TRP A 80 -21.772 3.080 -2.176 1.00 0.00 H new ATOM 0 HA TRP A 80 -21.354 2.266 -4.851 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -20.129 1.898 -2.440 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -20.787 0.307 -2.763 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -19.261 -1.178 -4.275 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -17.285 -0.842 -5.921 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -19.272 3.889 -4.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.924 1.386 -7.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -17.585 5.067 -5.616 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -15.951 3.898 -6.992 1.00 0.00 H new ATOM 1225 N ASP A 81 -23.533 0.530 -3.088 1.00 0.00 N ATOM 1226 CA ASP A 81 -24.635 -0.411 -3.189 1.00 0.00 C ATOM 1227 C ASP A 81 -25.684 0.141 -4.156 1.00 0.00 C ATOM 1228 O ASP A 81 -26.143 -0.569 -5.050 1.00 0.00 O ATOM 1229 CB ASP A 81 -25.307 -0.620 -1.831 1.00 0.00 C ATOM 1230 CG ASP A 81 -26.259 -1.815 -1.758 1.00 0.00 C ATOM 1231 OD1 ASP A 81 -26.948 -2.056 -2.773 1.00 0.00 O ATOM 1232 OD2 ASP A 81 -26.277 -2.463 -0.688 1.00 0.00 O ATOM 0 H ASP A 81 -23.355 0.878 -2.146 1.00 0.00 H new ATOM 0 HA ASP A 81 -24.236 -1.361 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -24.532 -0.745 -1.075 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -25.861 0.283 -1.574 1.00 0.00 H new ATOM 1237 N ARG A 82 -26.032 1.402 -3.944 1.00 0.00 N ATOM 1238 CA ARG A 82 -27.019 2.057 -4.787 1.00 0.00 C ATOM 1239 C ARG A 82 -26.558 2.052 -6.246 1.00 0.00 C ATOM 1240 O ARG A 82 -27.369 1.887 -7.156 1.00 0.00 O ATOM 1241 CB ARG A 82 -27.253 3.501 -4.338 1.00 0.00 C ATOM 1242 CG ARG A 82 -28.664 3.676 -3.771 1.00 0.00 C ATOM 1243 CD ARG A 82 -28.663 3.536 -2.248 1.00 0.00 C ATOM 1244 NE ARG A 82 -30.051 3.548 -1.737 1.00 0.00 N ATOM 1245 CZ ARG A 82 -30.826 4.641 -1.691 1.00 0.00 C ATOM 1246 NH1 ARG A 82 -30.351 5.816 -2.124 1.00 0.00 N ATOM 1247 NH2 ARG A 82 -32.075 4.558 -1.212 1.00 0.00 N ATOM 0 H ARG A 82 -25.649 1.987 -3.202 1.00 0.00 H new ATOM 0 HA ARG A 82 -27.954 1.504 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.517 3.775 -3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -27.110 4.176 -5.182 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.053 4.655 -4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.330 2.932 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.169 2.608 -1.960 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.095 4.351 -1.800 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.443 2.669 -1.398 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.400 5.879 -2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.940 6.648 -2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.436 3.663 -0.882 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -32.664 5.390 -1.177 1.00 0.00 H new ATOM 1261 N LEU A 83 -25.257 2.234 -6.424 1.00 0.00 N ATOM 1262 CA LEU A 83 -24.680 2.253 -7.756 1.00 0.00 C ATOM 1263 C LEU A 83 -24.680 0.834 -8.328 1.00 0.00 C ATOM 1264 O LEU A 83 -25.219 0.595 -9.407 1.00 0.00 O ATOM 1265 CB LEU A 83 -23.296 2.905 -7.731 1.00 0.00 C ATOM 1266 CG LEU A 83 -23.266 4.403 -7.420 1.00 0.00 C ATOM 1267 CD1 LEU A 83 -22.072 4.754 -6.530 1.00 0.00 C ATOM 1268 CD2 LEU A 83 -23.286 5.231 -8.707 1.00 0.00 C ATOM 0 H LEU A 83 -24.587 2.370 -5.667 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.285 2.867 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.686 2.388 -6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.824 2.746 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 83 -24.168 4.655 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.074 5.824 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.143 4.204 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.147 4.484 -7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -23.264 6.292 -8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.415 4.983 -9.313 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.194 5.009 -9.268 1.00 0.00 H new ATOM 1280 N HIS A 84 -24.070 -0.072 -7.578 1.00 0.00 N ATOM 1281 CA HIS A 84 -23.993 -1.461 -7.995 1.00 0.00 C ATOM 1282 C HIS A 84 -24.795 -2.334 -7.027 1.00 0.00 C ATOM 1283 O HIS A 84 -24.268 -2.788 -6.014 1.00 0.00 O ATOM 1284 CB HIS A 84 -22.537 -1.909 -8.129 1.00 0.00 C ATOM 1285 CG HIS A 84 -21.589 -0.805 -8.534 1.00 0.00 C ATOM 1286 ND1 HIS A 84 -21.136 0.280 -7.842 1.00 0.00 N flip ATOM 1287 CD2 HIS A 84 -21.000 -0.744 -9.785 1.00 0.00 C flip ATOM 1288 CE1 HIS A 84 -20.315 0.965 -8.626 1.00 0.00 C flip ATOM 1289 NE2 HIS A 84 -20.228 0.333 -9.832 1.00 0.00 N flip ATOM 0 H HIS A 84 -23.624 0.130 -6.683 1.00 0.00 H new ATOM 0 HA HIS A 84 -24.439 -1.572 -8.984 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -22.207 -2.326 -7.178 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -22.481 -2.711 -8.865 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -21.387 0.523 -6.884 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -21.145 -1.453 -10.587 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -19.800 1.874 -8.354 1.00 0.00 H new ATOM 1298 N PRO A 85 -26.090 -2.547 -7.385 1.00 0.00 N ATOM 1299 CA PRO A 85 -26.970 -3.357 -6.560 1.00 0.00 C ATOM 1300 C PRO A 85 -26.647 -4.845 -6.710 1.00 0.00 C ATOM 1301 O PRO A 85 -27.476 -5.618 -7.188 1.00 0.00 O ATOM 1302 CB PRO A 85 -28.375 -3.005 -7.020 1.00 0.00 C ATOM 1303 CG PRO A 85 -28.217 -2.366 -8.389 1.00 0.00 C ATOM 1304 CD PRO A 85 -26.748 -2.025 -8.578 1.00 0.00 C ATOM 0 HA PRO A 85 -26.852 -3.155 -5.495 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -29.003 -3.895 -7.074 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -28.854 -2.319 -6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -28.554 -3.048 -9.170 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -28.830 -1.468 -8.464 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.348 -2.483 -9.483 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -26.600 -0.949 -8.673 1.00 0.00 H new ATOM 1312 N VAL A 86 -25.441 -5.201 -6.293 1.00 0.00 N ATOM 1313 CA VAL A 86 -24.998 -6.582 -6.375 1.00 0.00 C ATOM 1314 C VAL A 86 -26.159 -7.508 -6.003 1.00 0.00 C ATOM 1315 O VAL A 86 -26.936 -7.203 -5.100 1.00 0.00 O ATOM 1316 CB VAL A 86 -23.763 -6.789 -5.497 1.00 0.00 C ATOM 1317 CG1 VAL A 86 -23.366 -8.266 -5.449 1.00 0.00 C ATOM 1318 CG2 VAL A 86 -22.597 -5.923 -5.978 1.00 0.00 C ATOM 0 H VAL A 86 -24.757 -4.556 -5.897 1.00 0.00 H new ATOM 0 HA VAL A 86 -24.700 -6.828 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.016 -6.477 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.485 -8.386 -4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -24.189 -8.851 -5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.141 -8.615 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -21.732 -6.089 -5.337 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -22.345 -6.190 -7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -22.883 -4.872 -5.936 1.00 0.00 H new ATOM 1328 N HIS A 87 -26.238 -8.621 -6.719 1.00 0.00 N ATOM 1329 CA HIS A 87 -27.291 -9.593 -6.474 1.00 0.00 C ATOM 1330 C HIS A 87 -27.169 -10.743 -7.476 1.00 0.00 C ATOM 1331 O HIS A 87 -28.098 -11.010 -8.236 1.00 0.00 O ATOM 1332 CB HIS A 87 -28.666 -8.924 -6.505 1.00 0.00 C ATOM 1333 CG HIS A 87 -29.406 -8.981 -5.189 1.00 0.00 C ATOM 1334 ND1 HIS A 87 -29.948 -10.150 -4.684 1.00 0.00 N ATOM 1335 CD2 HIS A 87 -29.687 -8.003 -4.281 1.00 0.00 C ATOM 1336 CE1 HIS A 87 -30.527 -9.876 -3.525 1.00 0.00 C ATOM 1337 NE2 HIS A 87 -30.365 -8.544 -3.277 1.00 0.00 N ATOM 0 H HIS A 87 -25.591 -8.871 -7.467 1.00 0.00 H new ATOM 0 HA HIS A 87 -27.178 -10.013 -5.474 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -28.545 -7.881 -6.797 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -29.274 -9.402 -7.273 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -29.405 -6.964 -4.365 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -31.038 -10.583 -2.888 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -30.708 -8.046 -2.455 1.00 0.00 H new ATOM 1346 N ALA A 88 -26.014 -11.393 -7.445 1.00 0.00 N ATOM 1347 CA ALA A 88 -25.759 -12.509 -8.340 1.00 0.00 C ATOM 1348 C ALA A 88 -26.730 -13.647 -8.020 1.00 0.00 C ATOM 1349 O ALA A 88 -27.540 -13.536 -7.101 1.00 0.00 O ATOM 1350 CB ALA A 88 -24.296 -12.939 -8.216 1.00 0.00 C ATOM 0 H ALA A 88 -25.245 -11.168 -6.814 1.00 0.00 H new ATOM 0 HA ALA A 88 -25.926 -12.215 -9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.105 -13.776 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -23.648 -12.104 -8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.092 -13.243 -7.189 1.00 0.00 H new ATOM 1356 N GLY A 89 -26.616 -14.714 -8.797 1.00 0.00 N ATOM 1357 CA GLY A 89 -27.474 -15.871 -8.607 1.00 0.00 C ATOM 1358 C GLY A 89 -26.996 -16.722 -7.429 1.00 0.00 C ATOM 1359 O GLY A 89 -26.545 -16.190 -6.416 1.00 0.00 O ATOM 0 H GLY A 89 -25.943 -14.802 -9.559 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -28.499 -15.543 -8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -27.484 -16.474 -9.515 1.00 0.00 H new ATOM 1363 N PRO A 90 -27.112 -18.066 -7.606 1.00 0.00 N ATOM 1364 CA PRO A 90 -26.696 -18.996 -6.570 1.00 0.00 C ATOM 1365 C PRO A 90 -25.171 -19.102 -6.508 1.00 0.00 C ATOM 1366 O PRO A 90 -24.604 -20.143 -6.836 1.00 0.00 O ATOM 1367 CB PRO A 90 -27.369 -20.311 -6.929 1.00 0.00 C ATOM 1368 CG PRO A 90 -27.756 -20.195 -8.395 1.00 0.00 C ATOM 1369 CD PRO A 90 -27.641 -18.733 -8.792 1.00 0.00 C ATOM 0 HA PRO A 90 -26.990 -18.673 -5.572 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -26.694 -21.152 -6.769 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -28.247 -20.483 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.102 -20.811 -9.012 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -28.773 -20.554 -8.551 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -26.977 -18.606 -9.647 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.610 -18.323 -9.078 1.00 0.00 H new ATOM 1377 N ILE A 91 -24.551 -18.010 -6.086 1.00 0.00 N ATOM 1378 CA ILE A 91 -23.102 -17.968 -5.976 1.00 0.00 C ATOM 1379 C ILE A 91 -22.688 -18.406 -4.571 1.00 0.00 C ATOM 1380 O ILE A 91 -23.302 -18.003 -3.584 1.00 0.00 O ATOM 1381 CB ILE A 91 -22.577 -16.586 -6.370 1.00 0.00 C ATOM 1382 CG1 ILE A 91 -21.199 -16.690 -7.028 1.00 0.00 C ATOM 1383 CG2 ILE A 91 -22.567 -15.640 -5.167 1.00 0.00 C ATOM 1384 CD1 ILE A 91 -20.616 -15.302 -7.303 1.00 0.00 C ATOM 0 H ILE A 91 -25.025 -17.148 -5.816 1.00 0.00 H new ATOM 0 HA ILE A 91 -22.646 -18.669 -6.675 1.00 0.00 H new ATOM 0 HB ILE A 91 -23.256 -16.161 -7.109 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -20.524 -17.250 -6.380 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -21.279 -17.246 -7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -22.190 -14.665 -5.474 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -23.581 -15.532 -4.781 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -21.924 -16.049 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -19.637 -15.405 -7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -21.281 -14.754 -7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -20.514 -14.758 -6.364 1.00 0.00 H new ATOM 1396 N ALA A 92 -21.649 -19.226 -4.524 1.00 0.00 N ATOM 1397 CA ALA A 92 -21.145 -19.724 -3.254 1.00 0.00 C ATOM 1398 C ALA A 92 -20.698 -18.544 -2.390 1.00 0.00 C ATOM 1399 O ALA A 92 -20.326 -17.493 -2.911 1.00 0.00 O ATOM 1400 CB ALA A 92 -20.013 -20.720 -3.510 1.00 0.00 C ATOM 0 H ALA A 92 -21.142 -19.559 -5.344 1.00 0.00 H new ATOM 0 HA ALA A 92 -21.928 -20.253 -2.711 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -19.635 -21.094 -2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -20.389 -21.553 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -19.207 -20.224 -4.051 1.00 0.00 H new ATOM 1406 N PRO A 93 -20.752 -18.761 -1.048 1.00 0.00 N ATOM 1407 CA PRO A 93 -20.358 -17.728 -0.106 1.00 0.00 C ATOM 1408 C PRO A 93 -18.835 -17.583 -0.057 1.00 0.00 C ATOM 1409 O PRO A 93 -18.178 -18.187 0.790 1.00 0.00 O ATOM 1410 CB PRO A 93 -20.958 -18.158 1.223 1.00 0.00 C ATOM 1411 CG PRO A 93 -21.267 -19.639 1.081 1.00 0.00 C ATOM 1412 CD PRO A 93 -21.188 -19.992 -0.396 1.00 0.00 C ATOM 0 HA PRO A 93 -20.720 -16.740 -0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -20.261 -17.981 2.042 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -21.861 -17.590 1.446 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -20.556 -20.234 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -22.259 -19.861 1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -20.483 -20.804 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -22.155 -20.321 -0.777 1.00 0.00 H new ATOM 1420 N GLY A 94 -18.320 -16.777 -0.974 1.00 0.00 N ATOM 1421 CA GLY A 94 -16.887 -16.545 -1.045 1.00 0.00 C ATOM 1422 C GLY A 94 -16.367 -16.765 -2.467 1.00 0.00 C ATOM 1423 O GLY A 94 -15.175 -16.606 -2.727 1.00 0.00 O ATOM 0 H GLY A 94 -18.869 -16.277 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -16.663 -15.527 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -16.372 -17.216 -0.357 1.00 0.00 H new ATOM 1427 N GLN A 95 -17.285 -17.127 -3.350 1.00 0.00 N ATOM 1428 CA GLN A 95 -16.934 -17.369 -4.739 1.00 0.00 C ATOM 1429 C GLN A 95 -16.720 -16.044 -5.472 1.00 0.00 C ATOM 1430 O GLN A 95 -17.355 -15.785 -6.494 1.00 0.00 O ATOM 1431 CB GLN A 95 -18.003 -18.215 -5.435 1.00 0.00 C ATOM 1432 CG GLN A 95 -17.533 -19.661 -5.603 1.00 0.00 C ATOM 1433 CD GLN A 95 -17.444 -20.041 -7.082 1.00 0.00 C ATOM 1434 OE1 GLN A 95 -17.324 -19.200 -7.959 1.00 0.00 O ATOM 1435 NE2 GLN A 95 -17.508 -21.349 -7.310 1.00 0.00 N ATOM 0 H GLN A 95 -18.272 -17.259 -3.131 1.00 0.00 H new ATOM 0 HA GLN A 95 -16.000 -17.930 -4.765 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -18.925 -18.194 -4.853 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -18.232 -17.787 -6.411 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -16.558 -19.787 -5.132 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -18.223 -20.333 -5.092 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.609 -21.998 -6.530 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.456 -21.703 -8.265 1.00 0.00 H new ATOM 1444 N MET A 96 -15.824 -15.237 -4.921 1.00 0.00 N ATOM 1445 CA MET A 96 -15.520 -13.944 -5.510 1.00 0.00 C ATOM 1446 C MET A 96 -16.774 -13.304 -6.109 1.00 0.00 C ATOM 1447 O MET A 96 -17.005 -13.392 -7.314 1.00 0.00 O ATOM 1448 CB MET A 96 -14.463 -14.118 -6.603 1.00 0.00 C ATOM 1449 CG MET A 96 -13.948 -12.761 -7.088 1.00 0.00 C ATOM 1450 SD MET A 96 -12.167 -12.709 -6.978 1.00 0.00 S ATOM 1451 CE MET A 96 -11.925 -10.966 -6.677 1.00 0.00 C ATOM 0 H MET A 96 -15.299 -15.454 -4.074 1.00 0.00 H new ATOM 0 HA MET A 96 -15.141 -13.289 -4.726 1.00 0.00 H new ATOM 0 HB2 MET A 96 -13.632 -14.710 -6.220 1.00 0.00 H new ATOM 0 HB3 MET A 96 -14.888 -14.670 -7.441 1.00 0.00 H new ATOM 0 HG2 MET A 96 -14.262 -12.591 -8.118 1.00 0.00 H new ATOM 0 HG3 MET A 96 -14.381 -11.962 -6.486 1.00 0.00 H new ATOM 0 HE1 MET A 96 -10.891 -10.699 -6.897 1.00 0.00 H new ATOM 0 HE2 MET A 96 -12.593 -10.390 -7.318 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.143 -10.743 -5.633 1.00 0.00 H new ATOM 1461 N ARG A 97 -17.551 -12.674 -5.239 1.00 0.00 N ATOM 1462 CA ARG A 97 -18.775 -12.020 -5.667 1.00 0.00 C ATOM 1463 C ARG A 97 -18.583 -10.502 -5.700 1.00 0.00 C ATOM 1464 O ARG A 97 -17.803 -9.955 -4.921 1.00 0.00 O ATOM 1465 CB ARG A 97 -19.937 -12.361 -4.732 1.00 0.00 C ATOM 1466 CG ARG A 97 -21.262 -11.838 -5.292 1.00 0.00 C ATOM 1467 CD ARG A 97 -22.440 -12.299 -4.430 1.00 0.00 C ATOM 1468 NE ARG A 97 -22.679 -11.327 -3.339 1.00 0.00 N ATOM 1469 CZ ARG A 97 -22.046 -11.353 -2.159 1.00 0.00 C ATOM 1470 NH1 ARG A 97 -21.132 -12.301 -1.909 1.00 0.00 N ATOM 1471 NH2 ARG A 97 -22.327 -10.432 -1.227 1.00 0.00 N ATOM 0 H ARG A 97 -17.356 -12.603 -4.240 1.00 0.00 H new ATOM 0 HA ARG A 97 -19.011 -12.381 -6.668 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -19.996 -13.441 -4.598 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -19.757 -11.927 -3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -21.240 -10.749 -5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -21.394 -12.192 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -23.335 -12.396 -5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -22.232 -13.284 -4.012 1.00 0.00 H new ATOM 0 HE ARG A 97 -23.369 -10.592 -3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -20.918 -13.003 -2.618 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -20.650 -12.320 -1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -23.023 -9.711 -1.416 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.845 -10.452 -0.328 1.00 0.00 H new ATOM 1485 N GLU A 98 -19.307 -9.865 -6.608 1.00 0.00 N ATOM 1486 CA GLU A 98 -19.226 -8.422 -6.751 1.00 0.00 C ATOM 1487 C GLU A 98 -19.590 -7.736 -5.434 1.00 0.00 C ATOM 1488 O GLU A 98 -20.731 -7.821 -4.980 1.00 0.00 O ATOM 1489 CB GLU A 98 -20.123 -7.932 -7.890 1.00 0.00 C ATOM 1490 CG GLU A 98 -19.638 -8.467 -9.240 1.00 0.00 C ATOM 1491 CD GLU A 98 -18.671 -7.485 -9.902 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -19.173 -6.570 -10.590 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -17.450 -7.670 -9.706 1.00 0.00 O ATOM 0 H GLU A 98 -19.953 -10.322 -7.252 1.00 0.00 H new ATOM 0 HA GLU A 98 -18.198 -8.160 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -21.149 -8.255 -7.714 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -20.131 -6.842 -7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -19.145 -9.429 -9.098 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -20.492 -8.640 -9.895 1.00 0.00 H new ATOM 1500 N PRO A 99 -18.574 -7.054 -4.840 1.00 0.00 N ATOM 1501 CA PRO A 99 -18.776 -6.354 -3.583 1.00 0.00 C ATOM 1502 C PRO A 99 -19.564 -5.060 -3.796 1.00 0.00 C ATOM 1503 O PRO A 99 -19.497 -4.458 -4.866 1.00 0.00 O ATOM 1504 CB PRO A 99 -17.377 -6.113 -3.038 1.00 0.00 C ATOM 1505 CG PRO A 99 -16.435 -6.270 -4.221 1.00 0.00 C ATOM 1506 CD PRO A 99 -17.210 -6.932 -5.349 1.00 0.00 C ATOM 0 HA PRO A 99 -19.373 -6.927 -2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -17.294 -5.117 -2.602 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -17.137 -6.827 -2.250 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -16.055 -5.299 -4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -15.572 -6.875 -3.944 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -17.179 -6.330 -6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -16.792 -7.907 -5.598 1.00 0.00 H new ATOM 1514 N ARG A 100 -20.293 -4.673 -2.760 1.00 0.00 N ATOM 1515 CA ARG A 100 -21.094 -3.462 -2.821 1.00 0.00 C ATOM 1516 C ARG A 100 -20.399 -2.327 -2.067 1.00 0.00 C ATOM 1517 O ARG A 100 -21.058 -1.470 -1.480 1.00 0.00 O ATOM 1518 CB ARG A 100 -22.483 -3.689 -2.218 1.00 0.00 C ATOM 1519 CG ARG A 100 -23.283 -4.692 -3.050 1.00 0.00 C ATOM 1520 CD ARG A 100 -24.615 -5.027 -2.373 1.00 0.00 C ATOM 1521 NE ARG A 100 -24.412 -6.076 -1.349 1.00 0.00 N ATOM 1522 CZ ARG A 100 -25.297 -6.364 -0.384 1.00 0.00 C ATOM 1523 NH1 ARG A 100 -26.449 -5.684 -0.307 1.00 0.00 N ATOM 1524 NH2 ARG A 100 -25.028 -7.332 0.503 1.00 0.00 N ATOM 0 H ARG A 100 -20.346 -5.176 -1.874 1.00 0.00 H new ATOM 0 HA ARG A 100 -21.205 -3.191 -3.871 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -22.385 -4.055 -1.196 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -23.021 -2.742 -2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -23.469 -4.281 -4.042 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -22.701 -5.603 -3.186 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -25.033 -4.132 -1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -25.335 -5.368 -3.117 1.00 0.00 H new ATOM 0 HE ARG A 100 -23.545 -6.613 -1.379 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -26.653 -4.947 -0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -27.122 -5.903 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -24.151 -7.849 0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -25.701 -7.552 1.238 1.00 0.00 H new ATOM 1538 N GLY A 101 -19.074 -2.357 -2.107 1.00 0.00 N ATOM 1539 CA GLY A 101 -18.282 -1.341 -1.435 1.00 0.00 C ATOM 1540 C GLY A 101 -17.966 -1.756 0.003 1.00 0.00 C ATOM 1541 O GLY A 101 -16.805 -1.762 0.411 1.00 0.00 O ATOM 0 H GLY A 101 -18.530 -3.069 -2.594 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.354 -1.177 -1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.823 -0.395 -1.434 1.00 0.00 H new ATOM 1545 N SER A 102 -19.019 -2.093 0.733 1.00 0.00 N ATOM 1546 CA SER A 102 -18.867 -2.508 2.118 1.00 0.00 C ATOM 1547 C SER A 102 -17.718 -3.510 2.241 1.00 0.00 C ATOM 1548 O SER A 102 -16.946 -3.460 3.198 1.00 0.00 O ATOM 1549 CB SER A 102 -20.163 -3.117 2.656 1.00 0.00 C ATOM 1550 OG SER A 102 -20.555 -4.273 1.919 1.00 0.00 O ATOM 0 H SER A 102 -19.980 -2.087 0.392 1.00 0.00 H new ATOM 0 HA SER A 102 -18.637 -1.626 2.716 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.031 -3.383 3.705 1.00 0.00 H new ATOM 0 HB3 SER A 102 -20.958 -2.373 2.614 1.00 0.00 H new ATOM 0 HG SER A 102 -21.385 -4.634 2.294 1.00 0.00 H new ATOM 1556 N ASP A 103 -17.641 -4.397 1.260 1.00 0.00 N ATOM 1557 CA ASP A 103 -16.599 -5.410 1.247 1.00 0.00 C ATOM 1558 C ASP A 103 -15.237 -4.732 1.091 1.00 0.00 C ATOM 1559 O ASP A 103 -14.254 -5.159 1.694 1.00 0.00 O ATOM 1560 CB ASP A 103 -16.784 -6.374 0.074 1.00 0.00 C ATOM 1561 CG ASP A 103 -16.908 -7.848 0.463 1.00 0.00 C ATOM 1562 OD1 ASP A 103 -16.393 -8.195 1.547 1.00 0.00 O ATOM 1563 OD2 ASP A 103 -17.516 -8.596 -0.334 1.00 0.00 O ATOM 0 H ASP A 103 -18.283 -4.435 0.468 1.00 0.00 H new ATOM 0 HA ASP A 103 -16.656 -5.965 2.183 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.677 -6.083 -0.479 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.939 -6.263 -0.605 1.00 0.00 H new ATOM 1568 N ILE A 104 -15.221 -3.685 0.278 1.00 0.00 N ATOM 1569 CA ILE A 104 -13.995 -2.943 0.036 1.00 0.00 C ATOM 1570 C ILE A 104 -13.448 -2.424 1.366 1.00 0.00 C ATOM 1571 O ILE A 104 -12.253 -2.156 1.486 1.00 0.00 O ATOM 1572 CB ILE A 104 -14.230 -1.846 -1.004 1.00 0.00 C ATOM 1573 CG1 ILE A 104 -14.826 -2.425 -2.289 1.00 0.00 C ATOM 1574 CG2 ILE A 104 -12.945 -1.060 -1.271 1.00 0.00 C ATOM 1575 CD1 ILE A 104 -15.033 -1.333 -3.339 1.00 0.00 C ATOM 0 H ILE A 104 -16.038 -3.333 -0.221 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.232 -3.595 -0.390 1.00 0.00 H new ATOM 0 HB ILE A 104 -14.959 -1.144 -0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.164 -3.195 -2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.779 -2.906 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.139 -0.286 -2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.603 -0.597 -0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -12.176 -1.736 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.457 -1.772 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.714 -0.577 -2.948 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.075 -0.870 -3.576 1.00 0.00 H new ATOM 1587 N ALA A 105 -14.346 -2.298 2.331 1.00 0.00 N ATOM 1588 CA ALA A 105 -13.967 -1.815 3.648 1.00 0.00 C ATOM 1589 C ALA A 105 -13.186 -2.906 4.381 1.00 0.00 C ATOM 1590 O ALA A 105 -12.417 -2.615 5.297 1.00 0.00 O ATOM 1591 CB ALA A 105 -15.220 -1.381 4.413 1.00 0.00 C ATOM 0 H ALA A 105 -15.336 -2.522 2.228 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.317 -0.944 3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.936 -1.019 5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.723 -0.584 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.895 -2.231 4.518 1.00 0.00 H new ATOM 1597 N GLY A 106 -13.409 -4.139 3.951 1.00 0.00 N ATOM 1598 CA GLY A 106 -12.734 -5.276 4.556 1.00 0.00 C ATOM 1599 C GLY A 106 -13.522 -5.807 5.756 1.00 0.00 C ATOM 1600 O GLY A 106 -13.038 -6.667 6.490 1.00 0.00 O ATOM 0 H GLY A 106 -14.047 -4.376 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.614 -6.068 3.816 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.734 -4.982 4.874 1.00 0.00 H new ATOM 1604 N THR A 107 -14.723 -5.271 5.918 1.00 0.00 N ATOM 1605 CA THR A 107 -15.582 -5.680 7.016 1.00 0.00 C ATOM 1606 C THR A 107 -15.998 -7.143 6.852 1.00 0.00 C ATOM 1607 O THR A 107 -16.084 -7.880 7.833 1.00 0.00 O ATOM 1608 CB THR A 107 -16.768 -4.714 7.073 1.00 0.00 C ATOM 1609 OG1 THR A 107 -16.204 -3.501 7.562 1.00 0.00 O ATOM 1610 CG2 THR A 107 -17.792 -5.107 8.140 1.00 0.00 C ATOM 0 H THR A 107 -15.121 -4.557 5.308 1.00 0.00 H new ATOM 0 HA THR A 107 -15.056 -5.630 7.969 1.00 0.00 H new ATOM 0 HB THR A 107 -17.255 -4.679 6.099 1.00 0.00 H new ATOM 0 HG1 THR A 107 -16.904 -2.818 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.613 -4.389 8.139 1.00 0.00 H new ATOM 0 HG22 THR A 107 -18.180 -6.102 7.923 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.314 -5.110 9.120 1.00 0.00 H new ATOM 1618 N THR A 108 -16.242 -7.520 5.606 1.00 0.00 N ATOM 1619 CA THR A 108 -16.645 -8.882 5.301 1.00 0.00 C ATOM 1620 C THR A 108 -15.518 -9.624 4.579 1.00 0.00 C ATOM 1621 O THR A 108 -15.479 -10.853 4.582 1.00 0.00 O ATOM 1622 CB THR A 108 -17.946 -8.821 4.497 1.00 0.00 C ATOM 1623 OG1 THR A 108 -18.926 -8.421 5.451 1.00 0.00 O ATOM 1624 CG2 THR A 108 -18.416 -10.203 4.038 1.00 0.00 C ATOM 0 H THR A 108 -16.168 -6.906 4.795 1.00 0.00 H new ATOM 0 HA THR A 108 -16.834 -9.451 6.211 1.00 0.00 H new ATOM 0 HB THR A 108 -17.805 -8.178 3.628 1.00 0.00 H new ATOM 0 HG1 THR A 108 -19.800 -8.355 5.014 1.00 0.00 H new ATOM 0 HG21 THR A 108 -19.342 -10.103 3.472 1.00 0.00 H new ATOM 0 HG22 THR A 108 -17.652 -10.656 3.406 1.00 0.00 H new ATOM 0 HG23 THR A 108 -18.589 -10.836 4.908 1.00 0.00 H new ATOM 1632 N SER A 109 -14.631 -8.844 3.979 1.00 0.00 N ATOM 1633 CA SER A 109 -13.506 -9.412 3.254 1.00 0.00 C ATOM 1634 C SER A 109 -12.193 -9.012 3.931 1.00 0.00 C ATOM 1635 O SER A 109 -12.152 -8.048 4.693 1.00 0.00 O ATOM 1636 CB SER A 109 -13.509 -8.961 1.793 1.00 0.00 C ATOM 1637 OG SER A 109 -13.344 -7.552 1.668 1.00 0.00 O ATOM 0 H SER A 109 -14.668 -7.825 3.980 1.00 0.00 H new ATOM 0 HA SER A 109 -13.600 -10.498 3.271 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.708 -9.469 1.256 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.447 -9.259 1.324 1.00 0.00 H new ATOM 0 HG SER A 109 -12.497 -7.361 1.214 1.00 0.00 H new ATOM 1643 N THR A 110 -11.153 -9.774 3.627 1.00 0.00 N ATOM 1644 CA THR A 110 -9.841 -9.511 4.195 1.00 0.00 C ATOM 1645 C THR A 110 -8.889 -8.987 3.120 1.00 0.00 C ATOM 1646 O THR A 110 -9.293 -8.775 1.977 1.00 0.00 O ATOM 1647 CB THR A 110 -9.351 -10.796 4.867 1.00 0.00 C ATOM 1648 OG1 THR A 110 -9.228 -11.724 3.792 1.00 0.00 O ATOM 1649 CG2 THR A 110 -10.409 -11.421 5.779 1.00 0.00 C ATOM 0 H THR A 110 -11.192 -10.574 2.995 1.00 0.00 H new ATOM 0 HA THR A 110 -9.888 -8.728 4.952 1.00 0.00 H new ATOM 0 HB THR A 110 -8.453 -10.583 5.447 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.913 -12.585 4.138 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.010 -12.329 6.230 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.677 -10.713 6.564 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.295 -11.666 5.194 1.00 0.00 H new ATOM 1657 N LEU A 111 -7.642 -8.790 3.523 1.00 0.00 N ATOM 1658 CA LEU A 111 -6.629 -8.294 2.607 1.00 0.00 C ATOM 1659 C LEU A 111 -6.567 -9.205 1.380 1.00 0.00 C ATOM 1660 O LEU A 111 -6.721 -8.742 0.251 1.00 0.00 O ATOM 1661 CB LEU A 111 -5.287 -8.138 3.326 1.00 0.00 C ATOM 1662 CG LEU A 111 -4.043 -8.149 2.436 1.00 0.00 C ATOM 1663 CD1 LEU A 111 -3.849 -6.795 1.750 1.00 0.00 C ATOM 1664 CD2 LEU A 111 -2.806 -8.573 3.227 1.00 0.00 C ATOM 0 H LEU A 111 -7.310 -8.965 4.472 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.892 -7.298 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -5.303 -7.201 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.194 -8.941 4.057 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.191 -8.890 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -2.958 -6.829 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.719 -6.572 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.732 -6.018 2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.936 -8.572 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.642 -7.875 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.957 -9.575 3.628 1.00 0.00 H new ATOM 1676 N GLN A 112 -6.340 -10.483 1.642 1.00 0.00 N ATOM 1677 CA GLN A 112 -6.255 -11.464 0.573 1.00 0.00 C ATOM 1678 C GLN A 112 -7.393 -11.256 -0.429 1.00 0.00 C ATOM 1679 O GLN A 112 -7.171 -11.271 -1.639 1.00 0.00 O ATOM 1680 CB GLN A 112 -6.268 -12.887 1.132 1.00 0.00 C ATOM 1681 CG GLN A 112 -4.869 -13.317 1.573 1.00 0.00 C ATOM 1682 CD GLN A 112 -4.911 -14.665 2.297 1.00 0.00 C ATOM 1683 OE1 GLN A 112 -5.962 -15.184 2.634 1.00 0.00 O ATOM 1684 NE2 GLN A 112 -3.713 -15.198 2.517 1.00 0.00 N ATOM 0 H GLN A 112 -6.212 -10.863 2.580 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.308 -11.324 0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.953 -12.942 1.978 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.642 -13.576 0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.216 -13.388 0.703 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.443 -12.560 2.231 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.873 -14.709 2.208 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -3.634 -16.096 2.995 1.00 0.00 H new ATOM 1693 N GLU A 113 -8.588 -11.067 0.113 1.00 0.00 N ATOM 1694 CA GLU A 113 -9.760 -10.856 -0.718 1.00 0.00 C ATOM 1695 C GLU A 113 -9.585 -9.602 -1.577 1.00 0.00 C ATOM 1696 O GLU A 113 -9.922 -9.604 -2.760 1.00 0.00 O ATOM 1697 CB GLU A 113 -11.027 -10.764 0.136 1.00 0.00 C ATOM 1698 CG GLU A 113 -11.609 -12.153 0.405 1.00 0.00 C ATOM 1699 CD GLU A 113 -12.838 -12.066 1.313 1.00 0.00 C ATOM 1700 OE1 GLU A 113 -13.924 -11.767 0.771 1.00 0.00 O ATOM 1701 OE2 GLU A 113 -12.663 -12.301 2.528 1.00 0.00 O ATOM 0 H GLU A 113 -8.769 -11.056 1.117 1.00 0.00 H new ATOM 0 HA GLU A 113 -9.869 -11.713 -1.382 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.798 -10.273 1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.768 -10.147 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.882 -12.626 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.852 -12.784 0.871 1.00 0.00 H new ATOM 1708 N GLN A 114 -9.058 -8.562 -0.948 1.00 0.00 N ATOM 1709 CA GLN A 114 -8.834 -7.304 -1.639 1.00 0.00 C ATOM 1710 C GLN A 114 -7.757 -7.473 -2.714 1.00 0.00 C ATOM 1711 O GLN A 114 -7.805 -6.818 -3.753 1.00 0.00 O ATOM 1712 CB GLN A 114 -8.456 -6.197 -0.654 1.00 0.00 C ATOM 1713 CG GLN A 114 -9.704 -5.527 -0.076 1.00 0.00 C ATOM 1714 CD GLN A 114 -10.293 -6.358 1.066 1.00 0.00 C ATOM 1715 OE1 GLN A 114 -10.905 -7.393 0.863 1.00 0.00 O ATOM 1716 NE2 GLN A 114 -10.074 -5.849 2.275 1.00 0.00 N ATOM 0 H GLN A 114 -8.780 -8.565 0.033 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.763 -7.009 -2.126 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -7.856 -6.614 0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.839 -5.452 -1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.451 -4.531 0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.450 -5.400 -0.861 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.553 -4.978 2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.427 -6.330 3.102 1.00 0.00 H new ATOM 1725 N ILE A 115 -6.812 -8.356 -2.425 1.00 0.00 N ATOM 1726 CA ILE A 115 -5.725 -8.620 -3.353 1.00 0.00 C ATOM 1727 C ILE A 115 -6.292 -9.241 -4.631 1.00 0.00 C ATOM 1728 O ILE A 115 -5.930 -8.838 -5.735 1.00 0.00 O ATOM 1729 CB ILE A 115 -4.644 -9.468 -2.683 1.00 0.00 C ATOM 1730 CG1 ILE A 115 -4.124 -8.792 -1.413 1.00 0.00 C ATOM 1731 CG2 ILE A 115 -3.514 -9.790 -3.664 1.00 0.00 C ATOM 1732 CD1 ILE A 115 -4.149 -7.269 -1.553 1.00 0.00 C ATOM 0 H ILE A 115 -6.777 -8.898 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 115 -5.234 -7.690 -3.641 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.091 -10.416 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -4.734 -9.092 -0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.106 -9.125 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.758 -10.394 -3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.916 -10.343 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.062 -8.862 -4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -3.774 -6.813 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.519 -6.970 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.172 -6.937 -1.732 1.00 0.00 H new ATOM 1744 N GLY A 116 -7.173 -10.212 -4.439 1.00 0.00 N ATOM 1745 CA GLY A 116 -7.792 -10.894 -5.562 1.00 0.00 C ATOM 1746 C GLY A 116 -8.626 -9.922 -6.399 1.00 0.00 C ATOM 1747 O GLY A 116 -8.473 -9.858 -7.618 1.00 0.00 O ATOM 0 H GLY A 116 -7.473 -10.542 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -7.022 -11.349 -6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.426 -11.702 -5.197 1.00 0.00 H new ATOM 1751 N TRP A 117 -9.493 -9.191 -5.713 1.00 0.00 N ATOM 1752 CA TRP A 117 -10.350 -8.226 -6.378 1.00 0.00 C ATOM 1753 C TRP A 117 -9.464 -7.305 -7.218 1.00 0.00 C ATOM 1754 O TRP A 117 -9.784 -7.008 -8.368 1.00 0.00 O ATOM 1755 CB TRP A 117 -11.211 -7.468 -5.367 1.00 0.00 C ATOM 1756 CG TRP A 117 -12.565 -8.123 -5.086 1.00 0.00 C ATOM 1757 CD1 TRP A 117 -13.442 -8.617 -5.972 1.00 0.00 C ATOM 1758 CD2 TRP A 117 -13.166 -8.337 -3.791 1.00 0.00 C ATOM 1759 NE1 TRP A 117 -14.558 -9.131 -5.345 1.00 0.00 N ATOM 1760 CE2 TRP A 117 -14.385 -8.955 -3.977 1.00 0.00 C ATOM 1761 CE3 TRP A 117 -12.694 -8.018 -2.506 1.00 0.00 C ATOM 1762 CZ2 TRP A 117 -15.234 -9.309 -2.922 1.00 0.00 C ATOM 1763 CZ3 TRP A 117 -13.555 -8.378 -1.462 1.00 0.00 C ATOM 1764 CH2 TRP A 117 -14.785 -9.000 -1.632 1.00 0.00 C ATOM 0 H TRP A 117 -9.620 -9.248 -4.703 1.00 0.00 H new ATOM 0 HA TRP A 117 -11.055 -8.729 -7.040 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -10.660 -7.380 -4.430 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -11.378 -6.456 -5.735 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.293 -8.613 -7.042 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.362 -9.561 -5.801 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -11.743 -7.534 -2.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -16.184 -9.794 -3.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -13.240 -8.156 -0.453 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.393 -9.244 -0.773 1.00 0.00 H new ATOM 1775 N MET A 118 -8.367 -6.878 -6.611 1.00 0.00 N ATOM 1776 CA MET A 118 -7.431 -5.997 -7.289 1.00 0.00 C ATOM 1777 C MET A 118 -6.814 -6.684 -8.508 1.00 0.00 C ATOM 1778 O MET A 118 -6.426 -6.021 -9.469 1.00 0.00 O ATOM 1779 CB MET A 118 -6.322 -5.586 -6.318 1.00 0.00 C ATOM 1780 CG MET A 118 -6.666 -4.269 -5.618 1.00 0.00 C ATOM 1781 SD MET A 118 -5.212 -3.239 -5.506 1.00 0.00 S ATOM 1782 CE MET A 118 -5.331 -2.719 -3.803 1.00 0.00 C ATOM 0 H MET A 118 -8.105 -7.126 -5.657 1.00 0.00 H new ATOM 0 HA MET A 118 -7.974 -5.115 -7.630 1.00 0.00 H new ATOM 0 HB2 MET A 118 -6.176 -6.370 -5.575 1.00 0.00 H new ATOM 0 HB3 MET A 118 -5.381 -5.480 -6.858 1.00 0.00 H new ATOM 0 HG2 MET A 118 -7.449 -3.748 -6.169 1.00 0.00 H new ATOM 0 HG3 MET A 118 -7.058 -4.469 -4.621 1.00 0.00 H new ATOM 0 HE1 MET A 118 -4.628 -1.906 -3.621 1.00 0.00 H new ATOM 0 HE2 MET A 118 -6.345 -2.375 -3.598 1.00 0.00 H new ATOM 0 HE3 MET A 118 -5.093 -3.558 -3.149 1.00 0.00 H new ATOM 1792 N THR A 119 -6.742 -8.005 -8.429 1.00 0.00 N ATOM 1793 CA THR A 119 -6.178 -8.789 -9.515 1.00 0.00 C ATOM 1794 C THR A 119 -7.269 -9.623 -10.191 1.00 0.00 C ATOM 1795 O THR A 119 -6.975 -10.627 -10.838 1.00 0.00 O ATOM 1796 CB THR A 119 -5.036 -9.632 -8.945 1.00 0.00 C ATOM 1797 OG1 THR A 119 -4.142 -8.674 -8.386 1.00 0.00 O ATOM 1798 CG2 THR A 119 -4.211 -10.316 -10.037 1.00 0.00 C ATOM 0 H THR A 119 -7.065 -8.552 -7.631 1.00 0.00 H new ATOM 0 HA THR A 119 -5.770 -8.148 -10.296 1.00 0.00 H new ATOM 0 HB THR A 119 -5.444 -10.386 -8.271 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.429 -8.451 -7.476 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.414 -10.901 -9.578 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.855 -10.974 -10.621 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.776 -9.561 -10.691 1.00 0.00 H new ATOM 1806 N HIS A 120 -8.504 -9.174 -10.021 1.00 0.00 N ATOM 1807 CA HIS A 120 -9.639 -9.866 -10.607 1.00 0.00 C ATOM 1808 C HIS A 120 -9.835 -9.397 -12.050 1.00 0.00 C ATOM 1809 O HIS A 120 -9.149 -8.485 -12.509 1.00 0.00 O ATOM 1810 CB HIS A 120 -10.891 -9.680 -9.748 1.00 0.00 C ATOM 1811 CG HIS A 120 -11.995 -10.664 -10.053 1.00 0.00 C ATOM 1812 ND1 HIS A 120 -11.751 -11.959 -10.476 1.00 0.00 N ATOM 1813 CD2 HIS A 120 -13.352 -10.528 -9.990 1.00 0.00 C ATOM 1814 CE1 HIS A 120 -12.915 -12.565 -10.658 1.00 0.00 C ATOM 1815 NE2 HIS A 120 -13.906 -11.677 -10.358 1.00 0.00 N ATOM 0 H HIS A 120 -8.743 -8.339 -9.486 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.443 -10.938 -10.633 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -10.616 -9.772 -8.697 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.270 -8.668 -9.890 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -13.884 -9.637 -9.691 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.055 -13.584 -10.987 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -14.907 -11.865 -10.408 1.00 0.00 H new ATOM 1824 N ASN A 121 -10.774 -10.043 -12.726 1.00 0.00 N ATOM 1825 CA ASN A 121 -11.070 -9.704 -14.107 1.00 0.00 C ATOM 1826 C ASN A 121 -12.571 -9.448 -14.256 1.00 0.00 C ATOM 1827 O ASN A 121 -13.364 -10.389 -14.286 1.00 0.00 O ATOM 1828 CB ASN A 121 -10.689 -10.848 -15.049 1.00 0.00 C ATOM 1829 CG ASN A 121 -10.672 -10.378 -16.505 1.00 0.00 C ATOM 1830 OD1 ASN A 121 -10.959 -9.234 -16.818 1.00 0.00 O ATOM 1831 ND2 ASN A 121 -10.319 -11.321 -17.374 1.00 0.00 N ATOM 0 H ASN A 121 -11.340 -10.800 -12.342 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.494 -8.816 -14.366 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.707 -11.236 -14.777 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.398 -11.668 -14.936 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.276 -11.106 -18.370 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.091 -12.259 -17.044 1.00 0.00 H new ATOM 1838 N PRO A 122 -12.926 -8.138 -14.346 1.00 0.00 N ATOM 1839 CA PRO A 122 -11.924 -7.087 -14.302 1.00 0.00 C ATOM 1840 C PRO A 122 -11.405 -6.884 -12.877 1.00 0.00 C ATOM 1841 O PRO A 122 -12.054 -7.287 -11.912 1.00 0.00 O ATOM 1842 CB PRO A 122 -12.619 -5.857 -14.862 1.00 0.00 C ATOM 1843 CG PRO A 122 -14.109 -6.141 -14.765 1.00 0.00 C ATOM 1844 CD PRO A 122 -14.285 -7.626 -14.493 1.00 0.00 C ATOM 0 HA PRO A 122 -11.036 -7.327 -14.887 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.353 -4.966 -14.294 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -12.322 -5.677 -15.895 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -14.559 -5.551 -13.966 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -14.612 -5.860 -15.690 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.872 -7.797 -13.591 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.808 -8.120 -15.312 1.00 0.00 H new ATOM 1852 N PRO A 123 -10.210 -6.244 -12.786 1.00 0.00 N ATOM 1853 CA PRO A 123 -9.596 -5.982 -11.495 1.00 0.00 C ATOM 1854 C PRO A 123 -10.305 -4.834 -10.773 1.00 0.00 C ATOM 1855 O PRO A 123 -10.327 -3.706 -11.265 1.00 0.00 O ATOM 1856 CB PRO A 123 -8.139 -5.679 -11.805 1.00 0.00 C ATOM 1857 CG PRO A 123 -8.093 -5.326 -13.283 1.00 0.00 C ATOM 1858 CD PRO A 123 -9.412 -5.753 -13.906 1.00 0.00 C ATOM 0 HA PRO A 123 -9.676 -6.828 -10.813 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.773 -4.853 -11.195 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.506 -6.540 -11.589 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.938 -4.255 -13.415 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.259 -5.832 -13.770 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.903 -4.918 -14.405 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.262 -6.530 -14.656 1.00 0.00 H new ATOM 1866 N ILE A 124 -10.867 -5.161 -9.619 1.00 0.00 N ATOM 1867 CA ILE A 124 -11.576 -4.171 -8.825 1.00 0.00 C ATOM 1868 C ILE A 124 -10.562 -3.293 -8.090 1.00 0.00 C ATOM 1869 O ILE A 124 -9.730 -3.795 -7.337 1.00 0.00 O ATOM 1870 CB ILE A 124 -12.585 -4.851 -7.898 1.00 0.00 C ATOM 1871 CG1 ILE A 124 -13.767 -5.412 -8.691 1.00 0.00 C ATOM 1872 CG2 ILE A 124 -13.040 -3.898 -6.791 1.00 0.00 C ATOM 1873 CD1 ILE A 124 -13.719 -6.941 -8.737 1.00 0.00 C ATOM 0 H ILE A 124 -10.846 -6.097 -9.214 1.00 0.00 H new ATOM 0 HA ILE A 124 -12.161 -3.514 -9.469 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.091 -5.694 -7.416 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -14.702 -5.087 -8.235 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -13.751 -5.013 -9.705 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.757 -4.406 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.178 -3.587 -6.201 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -13.510 -3.021 -7.236 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.570 -7.315 -9.306 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -12.793 -7.262 -9.215 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.759 -7.337 -7.722 1.00 0.00 H new ATOM 1885 N PRO A 125 -10.665 -1.960 -8.343 1.00 0.00 N ATOM 1886 CA PRO A 125 -9.767 -1.006 -7.715 1.00 0.00 C ATOM 1887 C PRO A 125 -10.137 -0.791 -6.245 1.00 0.00 C ATOM 1888 O PRO A 125 -10.257 0.345 -5.792 1.00 0.00 O ATOM 1889 CB PRO A 125 -9.890 0.258 -8.548 1.00 0.00 C ATOM 1890 CG PRO A 125 -11.188 0.121 -9.327 1.00 0.00 C ATOM 1891 CD PRO A 125 -11.637 -1.329 -9.231 1.00 0.00 C ATOM 0 HA PRO A 125 -8.734 -1.353 -7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.908 1.144 -7.913 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.040 0.366 -9.222 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.950 0.785 -8.919 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -11.041 0.407 -10.368 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -12.648 -1.405 -8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.646 -1.806 -10.211 1.00 0.00 H new ATOM 1899 N VAL A 126 -10.305 -1.902 -5.542 1.00 0.00 N ATOM 1900 CA VAL A 126 -10.658 -1.849 -4.134 1.00 0.00 C ATOM 1901 C VAL A 126 -9.754 -0.841 -3.423 1.00 0.00 C ATOM 1902 O VAL A 126 -10.172 -0.196 -2.463 1.00 0.00 O ATOM 1903 CB VAL A 126 -10.586 -3.251 -3.524 1.00 0.00 C ATOM 1904 CG1 VAL A 126 -9.300 -3.966 -3.943 1.00 0.00 C ATOM 1905 CG2 VAL A 126 -10.710 -3.192 -2.000 1.00 0.00 C ATOM 0 H VAL A 126 -10.203 -2.843 -5.921 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.686 -1.507 -4.011 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.429 -3.827 -3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.274 -4.960 -3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -9.271 -4.056 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.438 -3.393 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.656 -4.201 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.897 -2.591 -1.592 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.665 -2.742 -1.730 1.00 0.00 H new ATOM 1915 N GLY A 127 -8.531 -0.736 -3.923 1.00 0.00 N ATOM 1916 CA GLY A 127 -7.564 0.183 -3.347 1.00 0.00 C ATOM 1917 C GLY A 127 -7.947 1.635 -3.640 1.00 0.00 C ATOM 1918 O GLY A 127 -8.170 2.420 -2.720 1.00 0.00 O ATOM 0 H GLY A 127 -8.188 -1.272 -4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.507 0.028 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.573 -0.025 -3.752 1.00 0.00 H new ATOM 1922 N GLU A 128 -8.011 1.949 -4.925 1.00 0.00 N ATOM 1923 CA GLU A 128 -8.362 3.293 -5.352 1.00 0.00 C ATOM 1924 C GLU A 128 -9.677 3.729 -4.702 1.00 0.00 C ATOM 1925 O GLU A 128 -9.816 4.876 -4.281 1.00 0.00 O ATOM 1926 CB GLU A 128 -8.449 3.380 -6.877 1.00 0.00 C ATOM 1927 CG GLU A 128 -7.633 4.560 -7.406 1.00 0.00 C ATOM 1928 CD GLU A 128 -7.808 4.713 -8.919 1.00 0.00 C ATOM 1929 OE1 GLU A 128 -7.200 3.896 -9.645 1.00 0.00 O ATOM 1930 OE2 GLU A 128 -8.543 5.643 -9.314 1.00 0.00 O ATOM 0 H GLU A 128 -7.826 1.295 -5.686 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.575 3.973 -5.027 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -8.083 2.453 -7.319 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -9.490 3.489 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.946 5.476 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.579 4.412 -7.171 1.00 0.00 H new ATOM 1937 N ILE A 129 -10.610 2.789 -4.639 1.00 0.00 N ATOM 1938 CA ILE A 129 -11.908 3.062 -4.048 1.00 0.00 C ATOM 1939 C ILE A 129 -11.722 3.475 -2.586 1.00 0.00 C ATOM 1940 O ILE A 129 -12.091 4.583 -2.199 1.00 0.00 O ATOM 1941 CB ILE A 129 -12.843 1.865 -4.233 1.00 0.00 C ATOM 1942 CG1 ILE A 129 -13.205 1.675 -5.707 1.00 0.00 C ATOM 1943 CG2 ILE A 129 -14.086 1.998 -3.350 1.00 0.00 C ATOM 1944 CD1 ILE A 129 -13.017 0.218 -6.135 1.00 0.00 C ATOM 0 H ILE A 129 -10.492 1.838 -4.988 1.00 0.00 H new ATOM 0 HA ILE A 129 -12.390 3.897 -4.557 1.00 0.00 H new ATOM 0 HB ILE A 129 -12.315 0.967 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.240 1.976 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.582 2.322 -6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.734 1.134 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -13.785 2.048 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -14.626 2.907 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.281 0.111 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -11.976 -0.072 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -13.659 -0.424 -5.532 1.00 0.00 H new ATOM 1956 N TYR A 130 -11.148 2.563 -1.814 1.00 0.00 N ATOM 1957 CA TYR A 130 -10.908 2.820 -0.405 1.00 0.00 C ATOM 1958 C TYR A 130 -10.123 4.118 -0.209 1.00 0.00 C ATOM 1959 O TYR A 130 -10.377 4.866 0.733 1.00 0.00 O ATOM 1960 CB TYR A 130 -10.065 1.646 0.099 1.00 0.00 C ATOM 1961 CG TYR A 130 -10.281 1.316 1.577 1.00 0.00 C ATOM 1962 CD1 TYR A 130 -11.559 1.270 2.095 1.00 0.00 C ATOM 1963 CD2 TYR A 130 -9.197 1.062 2.393 1.00 0.00 C ATOM 1964 CE1 TYR A 130 -11.762 0.958 3.486 1.00 0.00 C ATOM 1965 CE2 TYR A 130 -9.398 0.750 3.784 1.00 0.00 C ATOM 1966 CZ TYR A 130 -10.672 0.714 4.262 1.00 0.00 C ATOM 1967 OH TYR A 130 -10.863 0.419 5.576 1.00 0.00 O ATOM 0 H TYR A 130 -10.842 1.645 -2.138 1.00 0.00 H new ATOM 0 HA TYR A 130 -11.851 2.920 0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -10.296 0.763 -0.498 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -9.011 1.873 -0.062 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.407 1.468 1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -8.197 1.097 1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -12.757 0.919 3.904 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.558 0.549 4.433 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.996 0.267 6.007 1.00 0.00 H new ATOM 1977 N LYS A 131 -9.183 4.346 -1.116 1.00 0.00 N ATOM 1978 CA LYS A 131 -8.359 5.541 -1.055 1.00 0.00 C ATOM 1979 C LYS A 131 -9.257 6.779 -1.117 1.00 0.00 C ATOM 1980 O LYS A 131 -9.078 7.719 -0.345 1.00 0.00 O ATOM 1981 CB LYS A 131 -7.284 5.507 -2.144 1.00 0.00 C ATOM 1982 CG LYS A 131 -6.905 6.921 -2.583 1.00 0.00 C ATOM 1983 CD LYS A 131 -7.650 7.317 -3.860 1.00 0.00 C ATOM 1984 CE LYS A 131 -7.390 8.784 -4.214 1.00 0.00 C ATOM 1985 NZ LYS A 131 -8.669 9.506 -4.397 1.00 0.00 N ATOM 0 H LYS A 131 -8.974 3.723 -1.896 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.821 5.584 -0.108 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -6.400 4.989 -1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.648 4.941 -3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.139 7.628 -1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -5.830 6.977 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.332 6.678 -4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.720 7.155 -3.726 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.808 9.258 -3.424 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.797 8.845 -5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.509 10.353 -4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.354 8.884 -4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.043 9.789 -3.469 1.00 0.00 H new ATOM 1999 N ARG A 132 -10.204 6.737 -2.044 1.00 0.00 N ATOM 2000 CA ARG A 132 -11.130 7.844 -2.217 1.00 0.00 C ATOM 2001 C ARG A 132 -12.076 7.936 -1.017 1.00 0.00 C ATOM 2002 O ARG A 132 -12.471 9.030 -0.616 1.00 0.00 O ATOM 2003 CB ARG A 132 -11.953 7.679 -3.495 1.00 0.00 C ATOM 2004 CG ARG A 132 -12.132 9.019 -4.210 1.00 0.00 C ATOM 2005 CD ARG A 132 -13.436 9.698 -3.783 1.00 0.00 C ATOM 2006 NE ARG A 132 -13.670 10.906 -4.605 1.00 0.00 N ATOM 2007 CZ ARG A 132 -14.132 10.880 -5.862 1.00 0.00 C ATOM 2008 NH1 ARG A 132 -14.413 9.708 -6.450 1.00 0.00 N ATOM 2009 NH2 ARG A 132 -14.314 12.025 -6.533 1.00 0.00 N ATOM 0 H ARG A 132 -10.350 5.955 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.543 8.759 -2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.459 6.971 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -12.929 7.260 -3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.288 9.671 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -12.136 8.862 -5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -14.270 9.005 -3.894 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -13.386 9.970 -2.729 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.467 11.815 -4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.275 8.836 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -14.765 9.689 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -14.101 12.917 -6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.666 12.005 -7.490 1.00 0.00 H new ATOM 2023 N TRP A 133 -12.412 6.773 -0.479 1.00 0.00 N ATOM 2024 CA TRP A 133 -13.304 6.709 0.666 1.00 0.00 C ATOM 2025 C TRP A 133 -12.627 7.427 1.835 1.00 0.00 C ATOM 2026 O TRP A 133 -13.092 8.476 2.277 1.00 0.00 O ATOM 2027 CB TRP A 133 -13.677 5.261 0.990 1.00 0.00 C ATOM 2028 CG TRP A 133 -14.658 4.634 -0.003 1.00 0.00 C ATOM 2029 CD1 TRP A 133 -14.893 4.997 -1.271 1.00 0.00 C ATOM 2030 CD2 TRP A 133 -15.530 3.510 0.243 1.00 0.00 C ATOM 2031 NE1 TRP A 133 -15.851 4.195 -1.857 1.00 0.00 N ATOM 2032 CE2 TRP A 133 -16.250 3.262 -0.907 1.00 0.00 C ATOM 2033 CE3 TRP A 133 -15.705 2.731 1.400 1.00 0.00 C ATOM 2034 CZ2 TRP A 133 -17.193 2.233 -1.014 1.00 0.00 C ATOM 2035 CZ3 TRP A 133 -16.652 1.707 1.278 1.00 0.00 C ATOM 2036 CH2 TRP A 133 -17.385 1.443 0.126 1.00 0.00 C ATOM 0 H TRP A 133 -12.083 5.868 -0.815 1.00 0.00 H new ATOM 0 HA TRP A 133 -14.247 7.211 0.448 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -12.768 4.660 1.016 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -14.113 5.224 1.988 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -14.395 5.814 -1.772 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -16.202 4.273 -2.812 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -15.153 2.908 2.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.743 2.058 -1.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -16.825 1.078 2.139 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -18.099 0.633 0.111 1.00 0.00 H new ATOM 2047 N ILE A 134 -11.538 6.833 2.302 1.00 0.00 N ATOM 2048 CA ILE A 134 -10.792 7.404 3.411 1.00 0.00 C ATOM 2049 C ILE A 134 -10.635 8.910 3.194 1.00 0.00 C ATOM 2050 O ILE A 134 -10.935 9.703 4.084 1.00 0.00 O ATOM 2051 CB ILE A 134 -9.463 6.668 3.597 1.00 0.00 C ATOM 2052 CG1 ILE A 134 -9.686 5.275 4.187 1.00 0.00 C ATOM 2053 CG2 ILE A 134 -8.489 7.498 4.436 1.00 0.00 C ATOM 2054 CD1 ILE A 134 -8.366 4.510 4.302 1.00 0.00 C ATOM 0 H ILE A 134 -11.155 5.963 1.933 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.338 7.272 4.345 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.007 6.532 2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.147 5.363 5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.380 4.717 3.559 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -7.553 6.952 4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.296 8.447 3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -8.924 7.687 5.417 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.553 3.523 4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.920 4.403 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.683 5.059 4.951 1.00 0.00 H new ATOM 2066 N ILE A 135 -10.166 9.258 2.004 1.00 0.00 N ATOM 2067 CA ILE A 135 -9.966 10.656 1.659 1.00 0.00 C ATOM 2068 C ILE A 135 -11.293 11.405 1.797 1.00 0.00 C ATOM 2069 O ILE A 135 -11.314 12.568 2.200 1.00 0.00 O ATOM 2070 CB ILE A 135 -9.333 10.780 0.272 1.00 0.00 C ATOM 2071 CG1 ILE A 135 -7.806 10.827 0.369 1.00 0.00 C ATOM 2072 CG2 ILE A 135 -9.897 11.984 -0.484 1.00 0.00 C ATOM 2073 CD1 ILE A 135 -7.280 9.714 1.276 1.00 0.00 C ATOM 0 H ILE A 135 -9.919 8.597 1.268 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.262 11.122 2.349 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.592 9.891 -0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.372 10.726 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.492 11.796 0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -9.430 12.048 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -10.974 11.868 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.690 12.895 0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -6.193 9.770 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.697 9.832 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.575 8.746 0.872 1.00 0.00 H new ATOM 2085 N LEU A 136 -12.367 10.710 1.456 1.00 0.00 N ATOM 2086 CA LEU A 136 -13.695 11.295 1.538 1.00 0.00 C ATOM 2087 C LEU A 136 -13.963 11.744 2.975 1.00 0.00 C ATOM 2088 O LEU A 136 -14.421 12.862 3.206 1.00 0.00 O ATOM 2089 CB LEU A 136 -14.744 10.324 0.991 1.00 0.00 C ATOM 2090 CG LEU A 136 -15.696 10.889 -0.065 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -16.053 9.827 -1.106 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -16.941 11.494 0.588 1.00 0.00 C ATOM 0 H LEU A 136 -12.345 9.746 1.122 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.758 12.183 0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -14.227 9.465 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -15.338 9.954 1.826 1.00 0.00 H new ATOM 0 HG LEU A 136 -15.184 11.695 -0.591 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -16.731 10.255 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -15.145 9.484 -1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -16.538 8.984 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -17.601 11.889 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -17.465 10.724 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -16.645 12.300 1.259 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.666 10.848 3.906 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.869 11.139 5.315 1.00 0.00 C ATOM 2106 C GLY A 137 -12.960 12.280 5.777 1.00 0.00 C ATOM 2107 O GLY A 137 -13.425 13.240 6.388 1.00 0.00 O ATOM 0 H GLY A 137 -13.287 9.921 3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -14.911 11.407 5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.667 10.246 5.907 1.00 0.00 H new ATOM 2111 N LEU A 138 -11.680 12.138 5.465 1.00 0.00 N ATOM 2112 CA LEU A 138 -10.702 13.146 5.840 1.00 0.00 C ATOM 2113 C LEU A 138 -11.216 14.527 5.428 1.00 0.00 C ATOM 2114 O LEU A 138 -11.175 15.468 6.218 1.00 0.00 O ATOM 2115 CB LEU A 138 -9.329 12.801 5.259 1.00 0.00 C ATOM 2116 CG LEU A 138 -8.443 11.900 6.122 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -7.209 11.438 5.345 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -8.069 12.592 7.434 1.00 0.00 C ATOM 0 H LEU A 138 -11.297 11.341 4.957 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.569 13.165 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.476 12.316 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.793 13.731 5.070 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.013 11.008 6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.596 10.799 5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.522 10.879 4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.628 12.307 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.439 11.930 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.526 13.512 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.975 12.828 7.992 1.00 0.00 H new ATOM 2130 N ASN A 139 -11.687 14.602 4.192 1.00 0.00 N ATOM 2131 CA ASN A 139 -12.208 15.853 3.665 1.00 0.00 C ATOM 2132 C ASN A 139 -13.403 16.298 4.510 1.00 0.00 C ATOM 2133 O ASN A 139 -13.500 17.465 4.888 1.00 0.00 O ATOM 2134 CB ASN A 139 -12.685 15.687 2.221 1.00 0.00 C ATOM 2135 CG ASN A 139 -12.953 17.046 1.573 1.00 0.00 C ATOM 2136 OD1 ASN A 139 -14.104 17.603 1.940 1.00 0.00 O flip ATOM 2137 ND2 ASN A 139 -12.169 17.555 0.789 1.00 0.00 N flip ATOM 0 H ASN A 139 -11.719 13.818 3.540 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.407 16.592 3.697 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.933 15.148 1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -13.594 15.085 2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -11.302 17.074 0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -12.380 18.462 0.373 1.00 0.00 H new ATOM 2144 N LYS A 140 -14.283 15.346 4.780 1.00 0.00 N ATOM 2145 CA LYS A 140 -15.469 15.626 5.573 1.00 0.00 C ATOM 2146 C LYS A 140 -15.046 16.179 6.936 1.00 0.00 C ATOM 2147 O LYS A 140 -15.710 17.056 7.486 1.00 0.00 O ATOM 2148 CB LYS A 140 -16.359 14.384 5.662 1.00 0.00 C ATOM 2149 CG LYS A 140 -17.806 14.769 5.975 1.00 0.00 C ATOM 2150 CD LYS A 140 -18.404 13.837 7.032 1.00 0.00 C ATOM 2151 CE LYS A 140 -19.736 13.253 6.557 1.00 0.00 C ATOM 2152 NZ LYS A 140 -19.853 11.834 6.959 1.00 0.00 N ATOM 0 H LYS A 140 -14.199 14.380 4.464 1.00 0.00 H new ATOM 0 HA LYS A 140 -16.078 16.392 5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -16.320 13.836 4.721 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -15.981 13.716 6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.844 15.799 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.404 14.723 5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -17.705 13.029 7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -18.554 14.385 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -20.562 13.826 6.979 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.811 13.337 5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -20.818 11.497 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -19.172 11.263 6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.652 11.743 7.975 1.00 0.00 H new ATOM 2166 N ILE A 141 -13.947 15.641 7.442 1.00 0.00 N ATOM 2167 CA ILE A 141 -13.429 16.070 8.730 1.00 0.00 C ATOM 2168 C ILE A 141 -13.011 17.539 8.643 1.00 0.00 C ATOM 2169 O ILE A 141 -13.381 18.344 9.497 1.00 0.00 O ATOM 2170 CB ILE A 141 -12.306 15.138 9.193 1.00 0.00 C ATOM 2171 CG1 ILE A 141 -12.855 13.758 9.558 1.00 0.00 C ATOM 2172 CG2 ILE A 141 -11.514 15.764 10.343 1.00 0.00 C ATOM 2173 CD1 ILE A 141 -11.824 12.665 9.274 1.00 0.00 C ATOM 0 H ILE A 141 -13.401 14.912 6.984 1.00 0.00 H new ATOM 0 HA ILE A 141 -14.204 16.003 9.494 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.613 14.999 8.364 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.129 13.739 10.613 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.764 13.562 8.989 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.722 15.082 10.653 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -11.074 16.704 10.012 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.181 15.952 11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.240 11.694 9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.570 12.671 8.214 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.926 12.850 9.863 1.00 0.00 H new ATOM 2185 N VAL A 142 -12.249 17.845 7.604 1.00 0.00 N ATOM 2186 CA VAL A 142 -11.779 19.203 7.396 1.00 0.00 C ATOM 2187 C VAL A 142 -12.975 20.116 7.115 1.00 0.00 C ATOM 2188 O VAL A 142 -12.931 21.310 7.407 1.00 0.00 O ATOM 2189 CB VAL A 142 -10.732 19.229 6.279 1.00 0.00 C ATOM 2190 CG1 VAL A 142 -10.717 20.588 5.574 1.00 0.00 C ATOM 2191 CG2 VAL A 142 -9.345 18.877 6.820 1.00 0.00 C ATOM 0 H VAL A 142 -11.945 17.175 6.897 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.288 19.578 8.294 1.00 0.00 H new ATOM 0 HB VAL A 142 -11.007 18.473 5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.965 20.580 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.697 20.783 5.139 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -10.478 21.369 6.295 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -8.620 18.903 6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -9.059 19.599 7.584 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.367 17.878 7.255 1.00 0.00 H new ATOM 2201 N ARG A 143 -14.014 19.518 6.551 1.00 0.00 N ATOM 2202 CA ARG A 143 -15.220 20.262 6.227 1.00 0.00 C ATOM 2203 C ARG A 143 -15.897 20.757 7.507 1.00 0.00 C ATOM 2204 O ARG A 143 -16.316 21.912 7.584 1.00 0.00 O ATOM 2205 CB ARG A 143 -16.205 19.396 5.440 1.00 0.00 C ATOM 2206 CG ARG A 143 -17.407 20.221 4.973 1.00 0.00 C ATOM 2207 CD ARG A 143 -18.607 19.320 4.674 1.00 0.00 C ATOM 2208 NE ARG A 143 -18.858 19.280 3.216 1.00 0.00 N ATOM 2209 CZ ARG A 143 -19.766 18.485 2.631 1.00 0.00 C ATOM 2210 NH1 ARG A 143 -20.514 17.661 3.377 1.00 0.00 N ATOM 2211 NH2 ARG A 143 -19.925 18.516 1.301 1.00 0.00 N ATOM 0 H ARG A 143 -14.046 18.527 6.310 1.00 0.00 H new ATOM 0 HA ARG A 143 -14.930 21.114 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.702 18.959 4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.546 18.569 6.063 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.675 20.947 5.741 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -17.140 20.786 4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -18.418 18.313 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.490 19.692 5.193 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.306 19.896 2.619 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -20.393 17.638 4.390 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -21.205 17.056 2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.356 19.144 0.734 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -20.615 17.912 0.856 1.00 0.00 H new ATOM 2225 N MET A 144 -15.983 19.861 8.479 1.00 0.00 N ATOM 2226 CA MET A 144 -16.602 20.193 9.751 1.00 0.00 C ATOM 2227 C MET A 144 -15.752 21.200 10.528 1.00 0.00 C ATOM 2228 O MET A 144 -16.284 22.129 11.135 1.00 0.00 O ATOM 2229 CB MET A 144 -16.773 18.920 10.582 1.00 0.00 C ATOM 2230 CG MET A 144 -17.577 19.200 11.854 1.00 0.00 C ATOM 2231 SD MET A 144 -16.511 19.882 13.112 1.00 0.00 S ATOM 2232 CE MET A 144 -15.553 18.433 13.526 1.00 0.00 C ATOM 0 H MET A 144 -15.634 18.905 8.411 1.00 0.00 H new ATOM 0 HA MET A 144 -17.575 20.643 9.554 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.279 18.159 9.988 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.794 18.520 10.847 1.00 0.00 H new ATOM 0 HG2 MET A 144 -18.387 19.896 11.636 1.00 0.00 H new ATOM 0 HG3 MET A 144 -18.036 18.279 12.214 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.960 18.632 14.418 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.224 17.595 13.716 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.890 18.186 12.697 1.00 0.00 H new ATOM 2242 N TYR A 145 -14.446 20.982 10.484 1.00 0.00 N ATOM 2243 CA TYR A 145 -13.517 21.859 11.177 1.00 0.00 C ATOM 2244 C TYR A 145 -13.638 23.297 10.668 1.00 0.00 C ATOM 2245 O TYR A 145 -13.789 24.228 11.457 1.00 0.00 O ATOM 2246 CB TYR A 145 -12.118 21.332 10.853 1.00 0.00 C ATOM 2247 CG TYR A 145 -11.562 20.359 11.894 1.00 0.00 C ATOM 2248 CD1 TYR A 145 -12.268 19.218 12.219 1.00 0.00 C ATOM 2249 CD2 TYR A 145 -10.355 20.622 12.511 1.00 0.00 C ATOM 2250 CE1 TYR A 145 -11.745 18.303 13.200 1.00 0.00 C ATOM 2251 CE2 TYR A 145 -9.834 19.707 13.491 1.00 0.00 C ATOM 2252 CZ TYR A 145 -10.554 18.592 13.788 1.00 0.00 C ATOM 2253 OH TYR A 145 -10.060 17.727 14.714 1.00 0.00 O ATOM 0 H TYR A 145 -14.009 20.211 9.979 1.00 0.00 H new ATOM 0 HA TYR A 145 -13.723 21.868 12.247 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.144 20.835 9.883 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -11.436 22.177 10.760 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.212 19.012 11.737 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.802 21.515 12.258 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.287 17.407 13.463 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.891 19.901 13.981 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.202 18.061 15.049 1.00 0.00 H new ATOM 2263 N SER A 146 -13.566 23.433 9.352 1.00 0.00 N ATOM 2264 CA SER A 146 -13.666 24.742 8.729 1.00 0.00 C ATOM 2265 C SER A 146 -12.856 25.765 9.527 1.00 0.00 C ATOM 2266 O SER A 146 -13.415 26.527 10.314 1.00 0.00 O ATOM 2267 CB SER A 146 -15.126 25.190 8.618 1.00 0.00 C ATOM 2268 OG SER A 146 -15.735 25.341 9.898 1.00 0.00 O ATOM 0 H SER A 146 -13.440 22.659 8.700 1.00 0.00 H new ATOM 0 HA SER A 146 -13.258 24.672 7.721 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.175 26.136 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 146 -15.686 24.460 8.033 1.00 0.00 H new ATOM 0 HG SER A 146 -15.041 25.481 10.576 1.00 0.00 H new ATOM 2274 N PRO A 147 -11.517 25.749 9.290 1.00 0.00 N ATOM 2275 CA PRO A 147 -10.624 26.666 9.977 1.00 0.00 C ATOM 2276 C PRO A 147 -10.743 28.080 9.406 1.00 0.00 C ATOM 2277 O PRO A 147 -11.387 28.285 8.378 1.00 0.00 O ATOM 2278 CB PRO A 147 -9.237 26.070 9.802 1.00 0.00 C ATOM 2279 CG PRO A 147 -9.344 25.099 8.637 1.00 0.00 C ATOM 2280 CD PRO A 147 -10.820 24.861 8.364 1.00 0.00 C ATOM 0 HA PRO A 147 -10.866 26.775 11.034 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -8.501 26.847 9.596 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -8.915 25.558 10.709 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -8.853 25.507 7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -8.843 24.160 8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -11.073 25.091 7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -11.091 23.819 8.535 1.00 0.00 H new ATOM 2288 N THR A 148 -10.113 29.018 10.096 1.00 0.00 N ATOM 2289 CA THR A 148 -10.140 30.407 9.670 1.00 0.00 C ATOM 2290 C THR A 148 -8.723 30.901 9.372 1.00 0.00 C ATOM 2291 O THR A 148 -8.262 31.874 9.968 1.00 0.00 O ATOM 2292 CB THR A 148 -10.851 31.220 10.754 1.00 0.00 C ATOM 2293 OG1 THR A 148 -10.818 32.557 10.262 1.00 0.00 O ATOM 2294 CG2 THR A 148 -10.054 31.282 12.058 1.00 0.00 C ATOM 0 H THR A 148 -9.580 28.844 10.948 1.00 0.00 H new ATOM 0 HA THR A 148 -10.694 30.524 8.739 1.00 0.00 H new ATOM 0 HB THR A 148 -11.831 30.785 10.949 1.00 0.00 H new ATOM 0 HG1 THR A 148 -9.893 32.882 10.259 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.604 31.871 12.793 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.904 30.273 12.441 1.00 0.00 H new ATOM 0 HG23 THR A 148 -9.086 31.747 11.871 1.00 0.00 H new ATOM 2302 N SER A 149 -8.072 30.209 8.448 1.00 0.00 N ATOM 2303 CA SER A 149 -6.717 30.566 8.063 1.00 0.00 C ATOM 2304 C SER A 149 -5.758 30.315 9.229 1.00 0.00 C ATOM 2305 O SER A 149 -5.489 31.217 10.021 1.00 0.00 O ATOM 2306 CB SER A 149 -6.638 32.026 7.616 1.00 0.00 C ATOM 2307 OG SER A 149 -6.554 32.147 6.199 1.00 0.00 O ATOM 0 H SER A 149 -8.458 29.404 7.955 1.00 0.00 H new ATOM 0 HA SER A 149 -6.425 29.940 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 149 -7.517 32.563 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.768 32.498 8.072 1.00 0.00 H new ATOM 0 HG SER A 149 -6.507 33.095 5.954 1.00 0.00 H new ATOM 2313 N ILE A 150 -5.270 29.085 9.299 1.00 0.00 N ATOM 2314 CA ILE A 150 -4.347 28.705 10.354 1.00 0.00 C ATOM 2315 C ILE A 150 -3.191 27.904 9.752 1.00 0.00 C ATOM 2316 O ILE A 150 -3.412 26.954 9.004 1.00 0.00 O ATOM 2317 CB ILE A 150 -5.088 27.968 11.473 1.00 0.00 C ATOM 2318 CG1 ILE A 150 -6.128 28.875 12.132 1.00 0.00 C ATOM 2319 CG2 ILE A 150 -4.105 27.388 12.492 1.00 0.00 C ATOM 2320 CD1 ILE A 150 -7.532 28.277 12.013 1.00 0.00 C ATOM 0 H ILE A 150 -5.497 28.339 8.642 1.00 0.00 H new ATOM 0 HA ILE A 150 -3.913 29.591 10.818 1.00 0.00 H new ATOM 0 HB ILE A 150 -5.626 27.129 11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.878 29.017 13.183 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.107 29.859 11.663 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.657 26.870 13.276 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.437 26.686 11.994 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.520 28.195 12.933 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.252 28.942 12.490 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.789 28.158 10.960 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.556 27.304 12.504 1.00 0.00 H new ATOM 2332 N LEU A 151 -1.981 28.321 10.099 1.00 0.00 N ATOM 2333 CA LEU A 151 -0.790 27.655 9.602 1.00 0.00 C ATOM 2334 C LEU A 151 -0.981 27.316 8.122 1.00 0.00 C ATOM 2335 O LEU A 151 -0.301 26.439 7.590 1.00 0.00 O ATOM 2336 CB LEU A 151 -0.451 26.442 10.471 1.00 0.00 C ATOM 2337 CG LEU A 151 1.015 26.303 10.885 1.00 0.00 C ATOM 2338 CD1 LEU A 151 1.276 26.999 12.223 1.00 0.00 C ATOM 2339 CD2 LEU A 151 1.441 24.834 10.912 1.00 0.00 C ATOM 0 H LEU A 151 -1.801 29.111 10.718 1.00 0.00 H new ATOM 0 HA LEU A 151 0.073 28.318 9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.060 26.485 11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.743 25.541 9.932 1.00 0.00 H new ATOM 0 HG LEU A 151 1.629 26.803 10.136 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.326 26.885 12.494 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.037 28.059 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.651 26.550 12.995 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.487 24.764 11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.824 24.289 11.626 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.316 24.401 9.920 1.00 0.00 H new TER 2351 LEU A 151