USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1296 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 153 SER OG : rot 169:sc= 0.828 USER MOD Set 1.2: A 158 GLN : amide:sc= 0.735 K(o=1.6,f=0.61) USER MOD Set 2.1: A 130 ASN : amide:sc= 0.0552 K(o=0.13,f=-1) USER MOD Set 2.2: A 133 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 137 GLN :FLIP amide:sc= 0.072 F(o=-1,f=0.13) USER MOD Set 3.1: A 101 ASN : amide:sc= -1.01 K(o=-0.86,f=-4.4!) USER MOD Set 3.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 195 SER OG : rot -140:sc= 0.154 USER MOD Set 4.1: A 41 GLN : amide:sc= -0.115 K(o=0.052,f=-4.5!) USER MOD Set 4.2: A 49 GLN : amide:sc= 0.167 K(o=0.052,f=-1.6) USER MOD Set 5.1: A 29 SER OG : rot 147:sc= 1.2 USER MOD Set 5.2: A 143 SER OG : rot 140:sc= -0.919 USER MOD Set 6.1: A 28 THR OG1 : rot -139:sc= 1.22 USER MOD Set 6.2: A 144 SER OG : rot 80:sc= 1.74 USER MOD Set 7.1: A 23 ASN : amide:sc= -0.517 K(o=0.25,f=-5.3!) USER MOD Set 7.2: A 30 THR OG1 : rot 112:sc= 0.767 USER MOD Set 8.1: A 1 ALA N :NH3+ -158:sc= 1.18 (180deg=0) USER MOD Set 8.2: A 45 SER OG : rot -90:sc= 1 USER MOD Single : A 4 GLN : amide:sc= -0.0241 K(o=-0.024,f=-3.8!) USER MOD Single : A 10 THR OG1 : rot -9:sc= 1.08 USER MOD Single : A 14 SER OG : rot 15:sc= 1.1 USER MOD Single : A 19 SER OG : rot 120:sc= -0.478 USER MOD Single : A 27 ASN : amide:sc= -0.136 K(o=-0.14,f=-6.7!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0296 USER MOD Single : A 40 SER OG : rot 150:sc= 0.325 USER MOD Single : A 42 GLN : amide:sc= -0.115 K(o=-0.12,f=-0.78) USER MOD Single : A 46 SER OG : rot 180:sc= 0.321 USER MOD Single : A 53 GLN :FLIP amide:sc= -1.39! C(o=-4.2!,f=-1.4!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.0155 X(o=-0.016,f=-0.21) USER MOD Single : A 65 ASN : amide:sc= -6.1! C(o=-6.1!,f=-13!) USER MOD Single : A 72 GLN : amide:sc= 1.06 K(o=1.1,f=-0.61) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.101 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 88:sc= 1.23 USER MOD Single : A 86 TYR OH : rot 30:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.85) USER MOD Single : A 91 SER OG : rot -93:sc= 1.24 USER MOD Single : A 92 SER OG : rot -120:sc= -0.13 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.661 F(o=-1.4!,f=-0.66) USER MOD Single : A 104 ASN : amide:sc= -2.26! C(o=-2.3!,f=-4.6!) USER MOD Single : A 107 THR OG1 : rot 68:sc= 1.33 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -2.04! C(o=-2!,f=-2.2!) USER MOD Single : A 121 SER OG : rot 74:sc= 1.26 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -160:sc= 1.27 USER MOD Single : A 141 SER OG : rot -97:sc= 1.26 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 146:sc= 1.34 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 51:sc= 1.31 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 10:sc= 0.212 USER MOD Single : A 155 SER OG : rot 180:sc= 0.0057 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -93:sc= 0.0548 USER MOD Single : A 160 SER OG : rot 12:sc= 0.985 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 18:sc= -1.29! USER MOD Single : A 164 THR OG1 : rot -81:sc= 1.23 USER MOD Single : A 165 SER OG : rot 19:sc= 0.904 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc=-0.00813 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot -39:sc= 0.664 USER MOD Single : A 180 SER OG : rot 163:sc= -1.24 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -2.05 K(o=-2,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.286 -6.526 -0.162 1.00 0.00 N ATOM 2 CA ALA A 1 -10.914 -7.020 0.037 1.00 0.00 C ATOM 3 C ALA A 1 -10.299 -7.433 -1.290 1.00 0.00 C ATOM 4 O ALA A 1 -10.508 -8.555 -1.769 1.00 0.00 O ATOM 5 CB ALA A 1 -10.896 -8.181 1.024 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.556 -5.919 0.638 1.00 0.00 H new ATOM 0 H2 ALA A 1 -12.333 -5.977 -1.044 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.940 -7.332 -0.221 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.316 -6.211 0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.872 -8.530 1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -11.293 -7.849 1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.510 -8.995 0.639 1.00 0.00 H new ATOM 13 N GLY A 2 -9.575 -6.515 -1.893 1.00 0.00 N ATOM 14 CA GLY A 2 -8.943 -6.778 -3.164 1.00 0.00 C ATOM 15 C GLY A 2 -9.491 -5.873 -4.246 1.00 0.00 C ATOM 16 O GLY A 2 -9.991 -4.789 -3.939 1.00 0.00 O ATOM 0 H GLY A 2 -9.410 -5.579 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -7.867 -6.632 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -9.101 -7.820 -3.443 1.00 0.00 H new ATOM 20 N PRO A 3 -9.411 -6.283 -5.523 1.00 0.00 N ATOM 21 CA PRO A 3 -9.942 -5.489 -6.636 1.00 0.00 C ATOM 22 C PRO A 3 -11.452 -5.273 -6.510 1.00 0.00 C ATOM 23 O PRO A 3 -12.200 -6.200 -6.184 1.00 0.00 O ATOM 24 CB PRO A 3 -9.614 -6.330 -7.880 1.00 0.00 C ATOM 25 CG PRO A 3 -9.367 -7.709 -7.364 1.00 0.00 C ATOM 26 CD PRO A 3 -8.796 -7.539 -5.986 1.00 0.00 C ATOM 0 HA PRO A 3 -9.508 -4.490 -6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -10.439 -6.318 -8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.738 -5.941 -8.399 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -10.291 -8.286 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -8.674 -8.249 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.052 -8.377 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -7.708 -7.472 -6.006 1.00 0.00 H new ATOM 34 N GLN A 4 -11.887 -4.055 -6.768 1.00 0.00 N ATOM 35 CA GLN A 4 -13.288 -3.687 -6.643 1.00 0.00 C ATOM 36 C GLN A 4 -14.031 -3.936 -7.958 1.00 0.00 C ATOM 37 O GLN A 4 -13.434 -3.879 -9.036 1.00 0.00 O ATOM 38 CB GLN A 4 -13.387 -2.208 -6.250 1.00 0.00 C ATOM 39 CG GLN A 4 -14.794 -1.723 -5.949 1.00 0.00 C ATOM 40 CD GLN A 4 -14.844 -0.231 -5.677 1.00 0.00 C ATOM 41 OE1 GLN A 4 -14.051 0.536 -6.212 1.00 0.00 O ATOM 42 NE2 GLN A 4 -15.771 0.186 -4.840 1.00 0.00 N ATOM 0 H GLN A 4 -11.282 -3.292 -7.070 1.00 0.00 H new ATOM 0 HA GLN A 4 -13.751 -4.302 -5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -12.763 -2.037 -5.373 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -12.974 -1.603 -7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -15.445 -1.958 -6.791 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.184 -2.261 -5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -16.413 -0.483 -4.415 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -15.847 1.178 -4.617 1.00 0.00 H new ATOM 51 N GLY A 5 -15.327 -4.224 -7.861 1.00 0.00 N ATOM 52 CA GLY A 5 -16.145 -4.437 -9.045 1.00 0.00 C ATOM 53 C GLY A 5 -16.412 -3.139 -9.783 1.00 0.00 C ATOM 54 O GLY A 5 -17.465 -2.520 -9.621 1.00 0.00 O ATOM 0 H GLY A 5 -15.828 -4.314 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.644 -5.139 -9.712 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -17.092 -4.893 -8.756 1.00 0.00 H new ATOM 58 N GLY A 6 -15.453 -2.730 -10.581 1.00 0.00 N ATOM 59 CA GLY A 6 -15.547 -1.490 -11.311 1.00 0.00 C ATOM 60 C GLY A 6 -14.218 -0.793 -11.317 1.00 0.00 C ATOM 61 O GLY A 6 -13.890 -0.047 -12.236 1.00 0.00 O ATOM 0 H GLY A 6 -14.588 -3.247 -10.741 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.869 -1.685 -12.334 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -16.301 -0.848 -10.856 1.00 0.00 H new ATOM 65 N PHE A 7 -13.452 -1.046 -10.274 1.00 0.00 N ATOM 66 CA PHE A 7 -12.114 -0.518 -10.139 1.00 0.00 C ATOM 67 C PHE A 7 -11.171 -1.646 -9.771 1.00 0.00 C ATOM 68 O PHE A 7 -10.907 -1.902 -8.589 1.00 0.00 O ATOM 69 CB PHE A 7 -12.054 0.599 -9.088 1.00 0.00 C ATOM 70 CG PHE A 7 -12.780 1.856 -9.489 1.00 0.00 C ATOM 71 CD1 PHE A 7 -12.174 2.783 -10.322 1.00 0.00 C ATOM 72 CD2 PHE A 7 -14.065 2.108 -9.037 1.00 0.00 C ATOM 73 CE1 PHE A 7 -12.834 3.937 -10.695 1.00 0.00 C ATOM 74 CE2 PHE A 7 -14.730 3.262 -9.406 1.00 0.00 C ATOM 75 CZ PHE A 7 -14.114 4.178 -10.236 1.00 0.00 C ATOM 0 H PHE A 7 -13.746 -1.629 -9.491 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.812 -0.082 -11.091 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.478 0.229 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.010 0.842 -8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -11.173 2.601 -10.684 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -14.553 1.395 -8.389 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.350 4.651 -11.345 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -15.731 3.447 -9.045 1.00 0.00 H new ATOM 0 HZ PHE A 7 -14.632 5.080 -10.525 1.00 0.00 H new ATOM 85 N GLY A 8 -10.708 -2.350 -10.781 1.00 0.00 N ATOM 86 CA GLY A 8 -9.835 -3.471 -10.563 1.00 0.00 C ATOM 87 C GLY A 8 -8.430 -3.048 -10.232 1.00 0.00 C ATOM 88 O GLY A 8 -7.593 -2.918 -11.121 1.00 0.00 O ATOM 0 H GLY A 8 -10.925 -2.162 -11.760 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.229 -4.082 -9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.822 -4.097 -11.455 1.00 0.00 H new ATOM 92 N ALA A 9 -8.174 -2.823 -8.950 1.00 0.00 N ATOM 93 CA ALA A 9 -6.854 -2.435 -8.482 1.00 0.00 C ATOM 94 C ALA A 9 -5.807 -3.470 -8.888 1.00 0.00 C ATOM 95 O ALA A 9 -6.132 -4.638 -9.092 1.00 0.00 O ATOM 96 CB ALA A 9 -6.865 -2.248 -6.972 1.00 0.00 C ATOM 0 H ALA A 9 -8.872 -2.904 -8.211 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.589 -1.486 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.870 -1.957 -6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.580 -1.469 -6.707 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -7.153 -3.183 -6.492 1.00 0.00 H new ATOM 102 N THR A 10 -4.551 -3.018 -8.965 1.00 0.00 N ATOM 103 CA THR A 10 -3.391 -3.830 -9.412 1.00 0.00 C ATOM 104 C THR A 10 -3.543 -4.317 -10.874 1.00 0.00 C ATOM 105 O THR A 10 -4.575 -4.862 -11.259 1.00 0.00 O ATOM 106 CB THR A 10 -3.084 -5.033 -8.464 1.00 0.00 C ATOM 107 OG1 THR A 10 -4.092 -6.047 -8.572 1.00 0.00 O ATOM 108 CG2 THR A 10 -2.997 -4.562 -7.014 1.00 0.00 C ATOM 0 H THR A 10 -4.297 -2.062 -8.716 1.00 0.00 H new ATOM 0 HA THR A 10 -2.535 -3.156 -9.367 1.00 0.00 H new ATOM 0 HB THR A 10 -2.126 -5.455 -8.768 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.836 -5.712 -9.114 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.783 -5.413 -6.367 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.201 -3.824 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 10 -3.946 -4.113 -6.720 1.00 0.00 H new ATOM 116 N GLY A 11 -2.507 -4.108 -11.679 1.00 0.00 N ATOM 117 CA GLY A 11 -2.567 -4.509 -13.075 1.00 0.00 C ATOM 118 C GLY A 11 -1.713 -5.728 -13.370 1.00 0.00 C ATOM 119 O GLY A 11 -0.872 -6.124 -12.551 1.00 0.00 O ATOM 0 H GLY A 11 -1.631 -3.671 -11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -3.602 -4.721 -13.344 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -2.239 -3.680 -13.702 1.00 0.00 H new ATOM 123 N GLY A 12 -1.908 -6.307 -14.549 1.00 0.00 N ATOM 124 CA GLY A 12 -1.174 -7.500 -14.933 1.00 0.00 C ATOM 125 C GLY A 12 0.304 -7.243 -15.152 1.00 0.00 C ATOM 126 O GLY A 12 1.145 -8.017 -14.694 1.00 0.00 O ATOM 0 H GLY A 12 -2.566 -5.969 -15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -1.294 -8.258 -14.159 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.606 -7.907 -15.848 1.00 0.00 H new ATOM 130 N ALA A 13 0.629 -6.159 -15.845 1.00 0.00 N ATOM 131 CA ALA A 13 2.027 -5.817 -16.121 1.00 0.00 C ATOM 132 C ALA A 13 2.789 -5.547 -14.833 1.00 0.00 C ATOM 133 O ALA A 13 3.976 -5.857 -14.721 1.00 0.00 O ATOM 134 CB ALA A 13 2.115 -4.615 -17.054 1.00 0.00 C ATOM 0 H ALA A 13 -0.050 -5.501 -16.227 1.00 0.00 H new ATOM 0 HA ALA A 13 2.488 -6.672 -16.615 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.162 -4.379 -17.245 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.618 -4.848 -17.996 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.629 -3.757 -16.589 1.00 0.00 H new ATOM 140 N SER A 14 2.108 -4.971 -13.862 1.00 0.00 N ATOM 141 CA SER A 14 2.714 -4.689 -12.589 1.00 0.00 C ATOM 142 C SER A 14 2.848 -5.958 -11.744 1.00 0.00 C ATOM 143 O SER A 14 3.764 -6.073 -10.947 1.00 0.00 O ATOM 144 CB SER A 14 1.911 -3.615 -11.841 1.00 0.00 C ATOM 145 OG SER A 14 0.522 -3.918 -11.828 1.00 0.00 O ATOM 0 H SER A 14 1.130 -4.690 -13.938 1.00 0.00 H new ATOM 0 HA SER A 14 3.719 -4.307 -12.769 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.276 -3.533 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.069 -2.646 -12.314 1.00 0.00 H new ATOM 0 HG SER A 14 0.388 -4.852 -12.092 1.00 0.00 H new ATOM 151 N ALA A 15 1.950 -6.926 -11.969 1.00 0.00 N ATOM 152 CA ALA A 15 1.915 -8.173 -11.184 1.00 0.00 C ATOM 153 C ALA A 15 3.233 -8.951 -11.245 1.00 0.00 C ATOM 154 O ALA A 15 3.529 -9.754 -10.362 1.00 0.00 O ATOM 155 CB ALA A 15 0.758 -9.052 -11.638 1.00 0.00 C ATOM 0 H ALA A 15 1.233 -6.871 -12.692 1.00 0.00 H new ATOM 0 HA ALA A 15 1.766 -7.887 -10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.745 -9.969 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.182 -8.518 -11.498 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.881 -9.299 -12.692 1.00 0.00 H new ATOM 161 N GLY A 16 4.014 -8.721 -12.280 1.00 0.00 N ATOM 162 CA GLY A 16 5.283 -9.401 -12.394 1.00 0.00 C ATOM 163 C GLY A 16 6.407 -8.655 -11.697 1.00 0.00 C ATOM 164 O GLY A 16 7.236 -9.256 -11.016 1.00 0.00 O ATOM 0 H GLY A 16 3.796 -8.079 -13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.196 -10.400 -11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.532 -9.525 -13.448 1.00 0.00 H new ATOM 168 N LEU A 17 6.420 -7.341 -11.854 1.00 0.00 N ATOM 169 CA LEU A 17 7.493 -6.503 -11.317 1.00 0.00 C ATOM 170 C LEU A 17 7.283 -6.117 -9.846 1.00 0.00 C ATOM 171 O LEU A 17 8.241 -5.803 -9.154 1.00 0.00 O ATOM 172 CB LEU A 17 7.658 -5.243 -12.189 1.00 0.00 C ATOM 173 CG LEU A 17 6.404 -4.360 -12.355 1.00 0.00 C ATOM 174 CD1 LEU A 17 6.242 -3.385 -11.189 1.00 0.00 C ATOM 175 CD2 LEU A 17 6.440 -3.615 -13.680 1.00 0.00 C ATOM 0 H LEU A 17 5.696 -6.824 -12.352 1.00 0.00 H new ATOM 0 HA LEU A 17 8.406 -7.097 -11.347 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.453 -4.632 -11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.992 -5.553 -13.179 1.00 0.00 H new ATOM 0 HG LEU A 17 5.536 -5.020 -12.354 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.348 -2.780 -11.342 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.147 -3.944 -10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.115 -2.735 -11.135 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.546 -2.999 -13.775 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.325 -2.979 -13.716 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.475 -4.332 -14.500 1.00 0.00 H new ATOM 187 N ILE A 18 6.028 -6.156 -9.384 1.00 0.00 N ATOM 188 CA ILE A 18 5.658 -5.720 -8.017 1.00 0.00 C ATOM 189 C ILE A 18 6.660 -6.133 -6.935 1.00 0.00 C ATOM 190 O ILE A 18 7.178 -5.292 -6.215 1.00 0.00 O ATOM 191 CB ILE A 18 4.250 -6.214 -7.606 1.00 0.00 C ATOM 192 CG1 ILE A 18 4.017 -7.660 -8.062 1.00 0.00 C ATOM 193 CG2 ILE A 18 3.171 -5.286 -8.132 1.00 0.00 C ATOM 194 CD1 ILE A 18 2.691 -8.237 -7.621 1.00 0.00 C ATOM 0 H ILE A 18 5.238 -6.488 -9.938 1.00 0.00 H new ATOM 0 HA ILE A 18 5.665 -4.632 -8.078 1.00 0.00 H new ATOM 0 HB ILE A 18 4.194 -6.200 -6.518 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.076 -7.701 -9.150 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.821 -8.286 -7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.192 -5.657 -7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.322 -4.286 -7.726 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.223 -5.247 -9.220 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.602 -9.261 -7.982 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.635 -8.230 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.879 -7.636 -8.030 1.00 0.00 H new ATOM 206 N SER A 19 6.935 -7.406 -6.838 1.00 0.00 N ATOM 207 CA SER A 19 7.805 -7.908 -5.804 1.00 0.00 C ATOM 208 C SER A 19 9.285 -7.814 -6.213 1.00 0.00 C ATOM 209 O SER A 19 10.167 -7.815 -5.368 1.00 0.00 O ATOM 210 CB SER A 19 7.418 -9.352 -5.459 1.00 0.00 C ATOM 211 OG SER A 19 8.033 -9.787 -4.263 1.00 0.00 O ATOM 0 H SER A 19 6.567 -8.120 -7.466 1.00 0.00 H new ATOM 0 HA SER A 19 7.681 -7.286 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 19 6.335 -9.424 -5.358 1.00 0.00 H new ATOM 0 HB3 SER A 19 7.707 -10.012 -6.277 1.00 0.00 H new ATOM 0 HG SER A 19 7.344 -10.029 -3.610 1.00 0.00 H new ATOM 217 N ARG A 20 9.538 -7.698 -7.514 1.00 0.00 N ATOM 218 CA ARG A 20 10.904 -7.711 -8.040 1.00 0.00 C ATOM 219 C ARG A 20 11.600 -6.350 -7.968 1.00 0.00 C ATOM 220 O ARG A 20 12.820 -6.291 -7.891 1.00 0.00 O ATOM 221 CB ARG A 20 10.913 -8.193 -9.487 1.00 0.00 C ATOM 222 CG ARG A 20 10.446 -9.621 -9.673 1.00 0.00 C ATOM 223 CD ARG A 20 10.542 -10.033 -11.130 1.00 0.00 C ATOM 224 NE ARG A 20 10.144 -11.420 -11.330 1.00 0.00 N ATOM 225 CZ ARG A 20 10.690 -12.238 -12.227 1.00 0.00 C ATOM 226 NH1 ARG A 20 11.653 -11.804 -13.032 1.00 0.00 N ATOM 227 NH2 ARG A 20 10.272 -13.491 -12.320 1.00 0.00 N ATOM 0 H ARG A 20 8.815 -7.594 -8.226 1.00 0.00 H new ATOM 0 HA ARG A 20 11.461 -8.397 -7.401 1.00 0.00 H new ATOM 0 HB2 ARG A 20 10.277 -7.535 -10.080 1.00 0.00 H new ATOM 0 HB3 ARG A 20 11.925 -8.100 -9.882 1.00 0.00 H new ATOM 0 HG2 ARG A 20 11.052 -10.289 -9.061 1.00 0.00 H new ATOM 0 HG3 ARG A 20 9.416 -9.719 -9.330 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.908 -9.383 -11.734 1.00 0.00 H new ATOM 0 HD3 ARG A 20 11.565 -9.895 -11.480 1.00 0.00 H new ATOM 0 HE ARG A 20 9.396 -11.789 -10.743 1.00 0.00 H new ATOM 0 HH11 ARG A 20 11.978 -10.839 -12.965 1.00 0.00 H new ATOM 0 HH12 ARG A 20 12.068 -12.435 -13.717 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.532 -13.829 -11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 20 10.690 -14.118 -13.007 1.00 0.00 H new ATOM 241 N VAL A 21 10.838 -5.265 -8.001 1.00 0.00 N ATOM 242 CA VAL A 21 11.446 -3.931 -8.056 1.00 0.00 C ATOM 243 C VAL A 21 12.129 -3.511 -6.730 1.00 0.00 C ATOM 244 O VAL A 21 13.250 -3.921 -6.444 1.00 0.00 O ATOM 245 CB VAL A 21 10.439 -2.834 -8.514 1.00 0.00 C ATOM 246 CG1 VAL A 21 11.147 -1.510 -8.724 1.00 0.00 C ATOM 247 CG2 VAL A 21 9.728 -3.243 -9.789 1.00 0.00 C ATOM 0 H VAL A 21 9.818 -5.274 -7.991 1.00 0.00 H new ATOM 0 HA VAL A 21 12.227 -4.014 -8.811 1.00 0.00 H new ATOM 0 HB VAL A 21 9.697 -2.718 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 21 10.425 -0.758 -9.044 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.611 -1.194 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 21 11.914 -1.625 -9.490 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.032 -2.458 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.461 -3.396 -10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 21 9.180 -4.170 -9.619 1.00 0.00 H new ATOM 257 N ALA A 22 11.455 -2.692 -5.938 1.00 0.00 N ATOM 258 CA ALA A 22 12.038 -2.172 -4.705 1.00 0.00 C ATOM 259 C ALA A 22 11.996 -3.180 -3.573 1.00 0.00 C ATOM 260 O ALA A 22 12.943 -3.299 -2.796 1.00 0.00 O ATOM 261 CB ALA A 22 11.330 -0.896 -4.289 1.00 0.00 C ATOM 0 H ALA A 22 10.505 -2.372 -6.124 1.00 0.00 H new ATOM 0 HA ALA A 22 13.087 -1.961 -4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.774 -0.517 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.434 -0.149 -5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.273 -1.104 -4.124 1.00 0.00 H new ATOM 267 N ASN A 23 10.910 -3.909 -3.493 1.00 0.00 N ATOM 268 CA ASN A 23 10.697 -4.826 -2.389 1.00 0.00 C ATOM 269 C ASN A 23 11.607 -6.052 -2.431 1.00 0.00 C ATOM 270 O ASN A 23 11.885 -6.644 -1.395 1.00 0.00 O ATOM 271 CB ASN A 23 9.221 -5.195 -2.267 1.00 0.00 C ATOM 272 CG ASN A 23 8.505 -4.303 -1.253 1.00 0.00 C ATOM 273 OD1 ASN A 23 8.352 -4.664 -0.085 1.00 0.00 O ATOM 274 ND2 ASN A 23 8.101 -3.114 -1.683 1.00 0.00 N ATOM 0 H ASN A 23 10.155 -3.888 -4.179 1.00 0.00 H new ATOM 0 HA ASN A 23 10.985 -4.297 -1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 23 8.739 -5.101 -3.240 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.129 -6.238 -1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.647 -2.466 -1.039 1.00 0.00 H new ATOM 0 HD22 ASN A 23 8.244 -2.848 -2.657 1.00 0.00 H new ATOM 281 N ALA A 24 12.087 -6.421 -3.613 1.00 0.00 N ATOM 282 CA ALA A 24 13.020 -7.546 -3.724 1.00 0.00 C ATOM 283 C ALA A 24 14.327 -7.209 -3.027 1.00 0.00 C ATOM 284 O ALA A 24 14.945 -8.059 -2.387 1.00 0.00 O ATOM 285 CB ALA A 24 13.280 -7.891 -5.178 1.00 0.00 C ATOM 0 H ALA A 24 11.853 -5.969 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 24 12.570 -8.413 -3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 24 13.975 -8.729 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.342 -8.165 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 24 13.710 -7.028 -5.685 1.00 0.00 H new ATOM 291 N LEU A 25 14.734 -5.952 -3.156 1.00 0.00 N ATOM 292 CA LEU A 25 15.942 -5.466 -2.520 1.00 0.00 C ATOM 293 C LEU A 25 15.674 -5.262 -1.033 1.00 0.00 C ATOM 294 O LEU A 25 16.512 -5.579 -0.192 1.00 0.00 O ATOM 295 CB LEU A 25 16.391 -4.147 -3.190 1.00 0.00 C ATOM 296 CG LEU A 25 17.842 -3.688 -2.930 1.00 0.00 C ATOM 297 CD1 LEU A 25 18.233 -2.605 -3.922 1.00 0.00 C ATOM 298 CD2 LEU A 25 18.008 -3.166 -1.509 1.00 0.00 C ATOM 0 H LEU A 25 14.236 -5.249 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 25 16.745 -6.194 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.256 -4.251 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 25 15.720 -3.354 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 25 18.495 -4.551 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.258 -2.288 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.158 -2.997 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 25 17.563 -1.752 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.040 -2.850 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.342 -2.317 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.761 -3.956 -0.800 1.00 0.00 H new ATOM 310 N ALA A 26 14.487 -4.737 -0.724 1.00 0.00 N ATOM 311 CA ALA A 26 14.082 -4.508 0.658 1.00 0.00 C ATOM 312 C ALA A 26 14.045 -5.821 1.435 1.00 0.00 C ATOM 313 O ALA A 26 14.408 -5.862 2.605 1.00 0.00 O ATOM 314 CB ALA A 26 12.721 -3.815 0.708 1.00 0.00 C ATOM 0 H ALA A 26 13.790 -4.463 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 26 14.819 -3.856 1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 26 12.434 -3.652 1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 26 12.782 -2.856 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 26 11.975 -4.442 0.220 1.00 0.00 H new ATOM 320 N ASN A 27 13.557 -6.886 0.768 1.00 0.00 N ATOM 321 CA ASN A 27 13.502 -8.256 1.330 1.00 0.00 C ATOM 322 C ASN A 27 12.779 -8.288 2.685 1.00 0.00 C ATOM 323 O ASN A 27 12.858 -9.264 3.434 1.00 0.00 O ATOM 324 CB ASN A 27 14.920 -8.807 1.473 1.00 0.00 C ATOM 325 CG ASN A 27 14.982 -10.318 1.368 1.00 0.00 C ATOM 326 OD1 ASN A 27 14.840 -11.034 2.354 1.00 0.00 O ATOM 327 ND2 ASN A 27 15.211 -10.810 0.169 1.00 0.00 N ATOM 0 H ASN A 27 13.187 -6.823 -0.181 1.00 0.00 H new ATOM 0 HA ASN A 27 12.932 -8.882 0.643 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.554 -8.368 0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.329 -8.498 2.435 1.00 0.00 H new ATOM 0 HD21 ASN A 27 15.276 -11.819 0.036 1.00 0.00 H new ATOM 0 HD22 ASN A 27 15.324 -10.182 -0.627 1.00 0.00 H new ATOM 334 N THR A 28 12.045 -7.233 2.955 1.00 0.00 N ATOM 335 CA THR A 28 11.364 -7.054 4.207 1.00 0.00 C ATOM 336 C THR A 28 10.110 -7.941 4.292 1.00 0.00 C ATOM 337 O THR A 28 9.656 -8.499 3.293 1.00 0.00 O ATOM 338 CB THR A 28 10.990 -5.560 4.366 1.00 0.00 C ATOM 339 OG1 THR A 28 12.152 -4.762 4.098 1.00 0.00 O ATOM 340 CG2 THR A 28 10.488 -5.246 5.769 1.00 0.00 C ATOM 0 H THR A 28 11.905 -6.466 2.298 1.00 0.00 H new ATOM 0 HA THR A 28 12.027 -7.354 5.019 1.00 0.00 H new ATOM 0 HB THR A 28 10.188 -5.335 3.664 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.195 -4.022 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 28 10.237 -4.188 5.837 1.00 0.00 H new ATOM 0 HG22 THR A 28 9.601 -5.844 5.980 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.266 -5.482 6.495 1.00 0.00 H new ATOM 348 N SER A 29 9.573 -8.086 5.487 1.00 0.00 N ATOM 349 CA SER A 29 8.376 -8.866 5.704 1.00 0.00 C ATOM 350 C SER A 29 7.184 -8.316 4.907 1.00 0.00 C ATOM 351 O SER A 29 6.215 -9.026 4.689 1.00 0.00 O ATOM 352 CB SER A 29 8.044 -8.883 7.183 1.00 0.00 C ATOM 353 OG SER A 29 9.162 -9.288 7.948 1.00 0.00 O ATOM 0 H SER A 29 9.956 -7.665 6.334 1.00 0.00 H new ATOM 0 HA SER A 29 8.567 -9.880 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 29 7.723 -7.890 7.499 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.210 -9.561 7.364 1.00 0.00 H new ATOM 0 HG SER A 29 9.154 -8.823 8.811 1.00 0.00 H new ATOM 359 N THR A 30 7.297 -7.060 4.455 1.00 0.00 N ATOM 360 CA THR A 30 6.241 -6.366 3.698 1.00 0.00 C ATOM 361 C THR A 30 5.770 -7.160 2.475 1.00 0.00 C ATOM 362 O THR A 30 4.617 -7.061 2.063 1.00 0.00 O ATOM 363 CB THR A 30 6.741 -4.990 3.231 1.00 0.00 C ATOM 364 OG1 THR A 30 8.046 -5.129 2.639 1.00 0.00 O ATOM 365 CG2 THR A 30 6.822 -4.024 4.397 1.00 0.00 C ATOM 0 H THR A 30 8.130 -6.490 4.605 1.00 0.00 H new ATOM 0 HA THR A 30 5.394 -6.258 4.376 1.00 0.00 H new ATOM 0 HB THR A 30 6.037 -4.596 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.989 -4.951 1.677 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.178 -3.056 4.044 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.834 -3.907 4.842 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.512 -4.414 5.145 1.00 0.00 H new ATOM 373 N LEU A 31 6.674 -7.918 1.897 1.00 0.00 N ATOM 374 CA LEU A 31 6.355 -8.732 0.738 1.00 0.00 C ATOM 375 C LEU A 31 6.363 -10.206 1.104 1.00 0.00 C ATOM 376 O LEU A 31 5.792 -11.039 0.400 1.00 0.00 O ATOM 377 CB LEU A 31 7.339 -8.474 -0.426 1.00 0.00 C ATOM 378 CG LEU A 31 8.817 -8.811 -0.166 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.513 -9.182 -1.464 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.530 -7.636 0.484 1.00 0.00 C ATOM 0 H LEU A 31 7.642 -7.990 2.210 1.00 0.00 H new ATOM 0 HA LEU A 31 5.356 -8.450 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.005 -9.050 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.273 -7.421 -0.701 1.00 0.00 H new ATOM 0 HG LEU A 31 8.855 -9.663 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.558 -9.418 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.024 -10.051 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.458 -8.344 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.574 -7.896 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.477 -6.769 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.051 -7.400 1.434 1.00 0.00 H new ATOM 392 N ARG A 32 7.033 -10.520 2.202 1.00 0.00 N ATOM 393 CA ARG A 32 7.206 -11.897 2.626 1.00 0.00 C ATOM 394 C ARG A 32 5.965 -12.463 3.347 1.00 0.00 C ATOM 395 O ARG A 32 5.618 -13.630 3.148 1.00 0.00 O ATOM 396 CB ARG A 32 8.449 -12.029 3.515 1.00 0.00 C ATOM 397 CG ARG A 32 8.868 -13.469 3.772 1.00 0.00 C ATOM 398 CD ARG A 32 10.057 -13.556 4.723 1.00 0.00 C ATOM 399 NE ARG A 32 11.283 -12.952 4.173 1.00 0.00 N ATOM 400 CZ ARG A 32 12.516 -13.427 4.404 1.00 0.00 C ATOM 401 NH1 ARG A 32 12.682 -14.543 5.116 1.00 0.00 N ATOM 402 NH2 ARG A 32 13.578 -12.796 3.920 1.00 0.00 N ATOM 0 H ARG A 32 7.468 -9.833 2.818 1.00 0.00 H new ATOM 0 HA ARG A 32 7.342 -12.491 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.277 -11.497 3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.255 -11.541 4.470 1.00 0.00 H new ATOM 0 HG2 ARG A 32 8.027 -14.022 4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.124 -13.946 2.826 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.803 -13.059 5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.249 -14.602 4.960 1.00 0.00 H new ATOM 0 HE ARG A 32 11.189 -12.125 3.583 1.00 0.00 H new ATOM 0 HH11 ARG A 32 11.870 -15.037 5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.621 -14.902 5.290 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.459 -11.946 3.369 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.513 -13.161 4.098 1.00 0.00 H new ATOM 416 N THR A 33 5.293 -11.650 4.179 1.00 0.00 N ATOM 417 CA THR A 33 4.144 -12.159 4.948 1.00 0.00 C ATOM 418 C THR A 33 3.419 -11.055 5.746 1.00 0.00 C ATOM 419 O THR A 33 2.229 -11.177 6.052 1.00 0.00 O ATOM 420 CB THR A 33 4.585 -13.290 5.914 1.00 0.00 C ATOM 421 OG1 THR A 33 3.439 -13.921 6.503 1.00 0.00 O ATOM 422 CG2 THR A 33 5.495 -12.755 7.016 1.00 0.00 C ATOM 0 H THR A 33 5.516 -10.667 4.335 1.00 0.00 H new ATOM 0 HA THR A 33 3.439 -12.553 4.215 1.00 0.00 H new ATOM 0 HB THR A 33 5.142 -14.023 5.330 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.733 -14.633 7.109 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.786 -13.572 7.676 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.386 -12.314 6.570 1.00 0.00 H new ATOM 0 HG23 THR A 33 4.963 -11.997 7.591 1.00 0.00 H new ATOM 430 N VAL A 34 4.131 -10.005 6.088 1.00 0.00 N ATOM 431 CA VAL A 34 3.552 -8.895 6.836 1.00 0.00 C ATOM 432 C VAL A 34 3.037 -7.837 5.874 1.00 0.00 C ATOM 433 O VAL A 34 3.664 -7.563 4.868 1.00 0.00 O ATOM 434 CB VAL A 34 4.587 -8.264 7.810 1.00 0.00 C ATOM 435 CG1 VAL A 34 4.031 -7.009 8.478 1.00 0.00 C ATOM 436 CG2 VAL A 34 5.012 -9.276 8.864 1.00 0.00 C ATOM 0 H VAL A 34 5.119 -9.890 5.862 1.00 0.00 H new ATOM 0 HA VAL A 34 2.725 -9.284 7.430 1.00 0.00 H new ATOM 0 HB VAL A 34 5.460 -7.975 7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.780 -6.593 9.152 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.780 -6.272 7.715 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.135 -7.265 9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.736 -8.818 9.537 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.140 -9.596 9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.465 -10.140 8.377 1.00 0.00 H new ATOM 446 N LEU A 35 1.878 -7.267 6.185 1.00 0.00 N ATOM 447 CA LEU A 35 1.270 -6.239 5.341 1.00 0.00 C ATOM 448 C LEU A 35 2.237 -5.079 5.114 1.00 0.00 C ATOM 449 O LEU A 35 3.024 -4.730 6.000 1.00 0.00 O ATOM 450 CB LEU A 35 -0.040 -5.707 5.961 1.00 0.00 C ATOM 451 CG LEU A 35 0.101 -4.852 7.241 1.00 0.00 C ATOM 452 CD1 LEU A 35 -1.172 -4.072 7.501 1.00 0.00 C ATOM 453 CD2 LEU A 35 0.434 -5.717 8.449 1.00 0.00 C ATOM 0 H LEU A 35 1.337 -7.499 7.018 1.00 0.00 H new ATOM 0 HA LEU A 35 1.038 -6.703 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.557 -5.112 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.681 -6.559 6.189 1.00 0.00 H new ATOM 0 HG LEU A 35 0.922 -4.153 7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.055 -3.476 8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.374 -3.414 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.004 -4.765 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.527 -5.087 9.333 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.361 -6.446 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.375 -6.238 8.275 1.00 0.00 H new ATOM 465 N ARG A 36 2.178 -4.489 3.926 1.00 0.00 N ATOM 466 CA ARG A 36 3.048 -3.375 3.600 1.00 0.00 C ATOM 467 C ARG A 36 2.762 -2.188 4.514 1.00 0.00 C ATOM 468 O ARG A 36 1.653 -2.044 5.044 1.00 0.00 O ATOM 469 CB ARG A 36 2.894 -2.950 2.131 1.00 0.00 C ATOM 470 CG ARG A 36 1.599 -2.206 1.824 1.00 0.00 C ATOM 471 CD ARG A 36 1.647 -1.566 0.446 1.00 0.00 C ATOM 472 NE ARG A 36 0.508 -0.670 0.206 1.00 0.00 N ATOM 473 CZ ARG A 36 0.567 0.669 0.309 1.00 0.00 C ATOM 474 NH1 ARG A 36 1.684 1.257 0.738 1.00 0.00 N ATOM 475 NH2 ARG A 36 -0.491 1.415 -0.002 1.00 0.00 N ATOM 0 H ARG A 36 1.540 -4.764 3.179 1.00 0.00 H new ATOM 0 HA ARG A 36 4.075 -3.707 3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.737 -2.315 1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.947 -3.838 1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 36 0.758 -2.897 1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 36 1.430 -1.438 2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.576 -1.005 0.341 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.658 -2.347 -0.314 1.00 0.00 H new ATOM 0 HE ARG A 36 -0.384 -1.090 -0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.495 0.691 0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.728 2.273 0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -1.352 0.971 -0.320 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.440 2.431 0.078 1.00 0.00 H new ATOM 489 N THR A 37 3.749 -1.344 4.682 1.00 0.00 N ATOM 490 CA THR A 37 3.625 -0.195 5.536 1.00 0.00 C ATOM 491 C THR A 37 2.701 0.836 4.902 1.00 0.00 C ATOM 492 O THR A 37 2.999 1.389 3.839 1.00 0.00 O ATOM 493 CB THR A 37 4.998 0.437 5.798 1.00 0.00 C ATOM 494 OG1 THR A 37 5.980 -0.608 5.929 1.00 0.00 O ATOM 495 CG2 THR A 37 4.968 1.259 7.077 1.00 0.00 C ATOM 0 H THR A 37 4.659 -1.436 4.230 1.00 0.00 H new ATOM 0 HA THR A 37 3.202 -0.522 6.486 1.00 0.00 H new ATOM 0 HB THR A 37 5.253 1.091 4.964 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.860 -0.211 6.095 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.950 1.701 7.249 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.225 2.051 6.983 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.708 0.615 7.917 1.00 0.00 H new ATOM 503 N GLY A 38 1.571 1.063 5.542 1.00 0.00 N ATOM 504 CA GLY A 38 0.618 2.013 5.037 1.00 0.00 C ATOM 505 C GLY A 38 -0.274 1.405 3.989 1.00 0.00 C ATOM 506 O GLY A 38 -0.567 2.033 2.968 1.00 0.00 O ATOM 0 H GLY A 38 1.297 0.601 6.409 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.009 2.389 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.146 2.868 4.614 1.00 0.00 H new ATOM 510 N VAL A 39 -0.677 0.164 4.230 1.00 0.00 N ATOM 511 CA VAL A 39 -1.549 -0.565 3.323 1.00 0.00 C ATOM 512 C VAL A 39 -2.859 0.207 3.050 1.00 0.00 C ATOM 513 O VAL A 39 -3.325 0.989 3.882 1.00 0.00 O ATOM 514 CB VAL A 39 -1.861 -1.983 3.869 1.00 0.00 C ATOM 515 CG1 VAL A 39 -2.871 -1.941 5.009 1.00 0.00 C ATOM 516 CG2 VAL A 39 -2.325 -2.901 2.755 1.00 0.00 C ATOM 0 H VAL A 39 -0.408 -0.364 5.060 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.017 -0.668 2.377 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.935 -2.388 4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.062 -2.954 5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.472 -1.340 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.802 -1.499 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.538 -3.889 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.228 -2.494 2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.543 -2.981 2.000 1.00 0.00 H new ATOM 526 N SER A 40 -3.430 -0.024 1.879 1.00 0.00 N ATOM 527 CA SER A 40 -4.631 0.666 1.453 1.00 0.00 C ATOM 528 C SER A 40 -5.894 -0.104 1.849 1.00 0.00 C ATOM 529 O SER A 40 -5.853 -1.320 2.071 1.00 0.00 O ATOM 530 CB SER A 40 -4.582 0.860 -0.054 1.00 0.00 C ATOM 531 OG SER A 40 -3.363 1.478 -0.435 1.00 0.00 O ATOM 0 H SER A 40 -3.072 -0.695 1.199 1.00 0.00 H new ATOM 0 HA SER A 40 -4.672 1.634 1.952 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.680 -0.103 -0.554 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.424 1.473 -0.375 1.00 0.00 H new ATOM 0 HG SER A 40 -3.114 1.183 -1.336 1.00 0.00 H new ATOM 537 N GLN A 41 -7.023 0.610 1.895 1.00 0.00 N ATOM 538 CA GLN A 41 -8.307 0.024 2.291 1.00 0.00 C ATOM 539 C GLN A 41 -8.817 -0.994 1.274 1.00 0.00 C ATOM 540 O GLN A 41 -9.745 -1.729 1.558 1.00 0.00 O ATOM 541 CB GLN A 41 -9.372 1.106 2.495 1.00 0.00 C ATOM 542 CG GLN A 41 -9.809 1.792 1.210 1.00 0.00 C ATOM 543 CD GLN A 41 -10.929 2.785 1.429 1.00 0.00 C ATOM 544 OE1 GLN A 41 -11.012 3.432 2.469 1.00 0.00 O ATOM 545 NE2 GLN A 41 -11.811 2.892 0.459 1.00 0.00 N ATOM 0 H GLN A 41 -7.073 1.602 1.661 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.127 -0.492 3.234 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.244 0.658 2.971 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.985 1.858 3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.955 2.306 0.769 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.133 1.038 0.493 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.706 2.336 -0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.600 3.531 0.556 1.00 0.00 H new ATOM 554 N GLN A 42 -8.221 -1.017 0.088 1.00 0.00 N ATOM 555 CA GLN A 42 -8.645 -1.950 -0.959 1.00 0.00 C ATOM 556 C GLN A 42 -8.602 -3.391 -0.459 1.00 0.00 C ATOM 557 O GLN A 42 -9.559 -4.141 -0.619 1.00 0.00 O ATOM 558 CB GLN A 42 -7.776 -1.793 -2.217 1.00 0.00 C ATOM 559 CG GLN A 42 -7.944 -0.453 -2.908 1.00 0.00 C ATOM 560 CD GLN A 42 -9.365 -0.220 -3.399 1.00 0.00 C ATOM 561 OE1 GLN A 42 -10.085 -1.159 -3.715 1.00 0.00 O ATOM 562 NE2 GLN A 42 -9.768 1.036 -3.474 1.00 0.00 N ATOM 0 H GLN A 42 -7.448 -0.406 -0.176 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.676 -1.710 -1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.729 -1.923 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.023 -2.588 -2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.667 0.344 -2.218 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.258 -0.396 -3.753 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.138 1.791 -3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.709 1.251 -3.804 1.00 0.00 H new ATOM 571 N ILE A 43 -7.502 -3.761 0.168 1.00 0.00 N ATOM 572 CA ILE A 43 -7.335 -5.118 0.672 1.00 0.00 C ATOM 573 C ILE A 43 -7.980 -5.296 2.053 1.00 0.00 C ATOM 574 O ILE A 43 -8.424 -6.384 2.401 1.00 0.00 O ATOM 575 CB ILE A 43 -5.831 -5.524 0.727 1.00 0.00 C ATOM 576 CG1 ILE A 43 -5.041 -4.623 1.683 1.00 0.00 C ATOM 577 CG2 ILE A 43 -5.216 -5.471 -0.660 1.00 0.00 C ATOM 578 CD1 ILE A 43 -4.959 -5.143 3.108 1.00 0.00 C ATOM 0 H ILE A 43 -6.709 -3.144 0.342 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.846 -5.778 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.780 -6.546 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.030 -4.500 1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.501 -3.635 1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.166 -5.757 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.745 -6.160 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.295 -4.458 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.383 -4.446 3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.964 -5.239 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.471 -6.117 3.112 1.00 0.00 H new ATOM 590 N ALA A 44 -8.030 -4.214 2.821 1.00 0.00 N ATOM 591 CA ALA A 44 -8.550 -4.261 4.185 1.00 0.00 C ATOM 592 C ALA A 44 -10.070 -4.183 4.222 1.00 0.00 C ATOM 593 O ALA A 44 -10.725 -5.031 4.826 1.00 0.00 O ATOM 594 CB ALA A 44 -7.944 -3.139 5.009 1.00 0.00 C ATOM 0 H ALA A 44 -7.716 -3.290 2.523 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.266 -5.222 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.337 -3.181 6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.860 -3.251 5.034 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.200 -2.179 4.560 1.00 0.00 H new ATOM 600 N SER A 45 -10.612 -3.126 3.606 1.00 0.00 N ATOM 601 CA SER A 45 -12.058 -2.880 3.522 1.00 0.00 C ATOM 602 C SER A 45 -12.630 -2.367 4.857 1.00 0.00 C ATOM 603 O SER A 45 -13.713 -1.778 4.896 1.00 0.00 O ATOM 604 CB SER A 45 -12.805 -4.131 3.040 1.00 0.00 C ATOM 605 OG SER A 45 -12.293 -4.567 1.786 1.00 0.00 O ATOM 0 H SER A 45 -10.052 -2.408 3.146 1.00 0.00 H new ATOM 0 HA SER A 45 -12.211 -2.093 2.783 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.705 -4.928 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 45 -13.869 -3.913 2.949 1.00 0.00 H new ATOM 0 HG SER A 45 -12.790 -4.134 1.061 1.00 0.00 H new ATOM 611 N SER A 46 -11.889 -2.589 5.930 1.00 0.00 N ATOM 612 CA SER A 46 -12.310 -2.221 7.267 1.00 0.00 C ATOM 613 C SER A 46 -12.365 -0.693 7.486 1.00 0.00 C ATOM 614 O SER A 46 -13.400 -0.066 7.273 1.00 0.00 O ATOM 615 CB SER A 46 -11.387 -2.888 8.288 1.00 0.00 C ATOM 616 OG SER A 46 -10.016 -2.627 7.992 1.00 0.00 O ATOM 0 H SER A 46 -10.972 -3.033 5.895 1.00 0.00 H new ATOM 0 HA SER A 46 -13.331 -2.577 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.622 -2.523 9.288 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.562 -3.964 8.292 1.00 0.00 H new ATOM 0 HG SER A 46 -9.448 -3.063 8.661 1.00 0.00 H new ATOM 622 N VAL A 47 -11.250 -0.111 7.899 1.00 0.00 N ATOM 623 CA VAL A 47 -11.201 1.324 8.203 1.00 0.00 C ATOM 624 C VAL A 47 -9.848 1.941 7.825 1.00 0.00 C ATOM 625 O VAL A 47 -9.757 3.132 7.523 1.00 0.00 O ATOM 626 CB VAL A 47 -11.490 1.580 9.713 1.00 0.00 C ATOM 627 CG1 VAL A 47 -10.464 0.880 10.601 1.00 0.00 C ATOM 628 CG2 VAL A 47 -11.540 3.074 10.020 1.00 0.00 C ATOM 0 H VAL A 47 -10.366 -0.602 8.033 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.974 1.804 7.602 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.470 1.157 9.934 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.693 1.078 11.648 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.498 -0.194 10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.467 1.256 10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.743 3.221 11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.583 3.530 9.768 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.330 3.540 9.431 1.00 0.00 H new ATOM 638 N VAL A 48 -8.809 1.129 7.844 1.00 0.00 N ATOM 639 CA VAL A 48 -7.470 1.591 7.520 1.00 0.00 C ATOM 640 C VAL A 48 -7.342 1.982 6.031 1.00 0.00 C ATOM 641 O VAL A 48 -7.200 1.130 5.156 1.00 0.00 O ATOM 642 CB VAL A 48 -6.391 0.532 7.910 1.00 0.00 C ATOM 643 CG1 VAL A 48 -6.743 -0.841 7.367 1.00 0.00 C ATOM 644 CG2 VAL A 48 -5.008 0.956 7.439 1.00 0.00 C ATOM 0 H VAL A 48 -8.866 0.139 8.082 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.292 2.488 8.113 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.375 0.470 8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.972 -1.555 7.656 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.703 -1.158 7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.807 -0.797 6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.278 0.199 7.725 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.011 1.066 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.743 1.908 7.899 1.00 0.00 H new ATOM 654 N GLN A 49 -7.449 3.278 5.762 1.00 0.00 N ATOM 655 CA GLN A 49 -7.302 3.792 4.405 1.00 0.00 C ATOM 656 C GLN A 49 -5.829 3.965 4.061 1.00 0.00 C ATOM 657 O GLN A 49 -5.371 3.548 2.998 1.00 0.00 O ATOM 658 CB GLN A 49 -8.038 5.124 4.249 1.00 0.00 C ATOM 659 CG GLN A 49 -9.464 5.106 4.778 1.00 0.00 C ATOM 660 CD GLN A 49 -10.240 6.350 4.404 1.00 0.00 C ATOM 661 OE1 GLN A 49 -10.215 7.352 5.115 1.00 0.00 O ATOM 662 NE2 GLN A 49 -10.949 6.287 3.293 1.00 0.00 N ATOM 0 H GLN A 49 -7.637 3.992 6.465 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.742 3.070 3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.478 5.901 4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.056 5.397 3.194 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.981 4.229 4.388 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.444 5.008 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.942 5.436 2.731 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.504 7.090 2.996 1.00 0.00 H new ATOM 671 N ARG A 50 -5.106 4.599 4.970 1.00 0.00 N ATOM 672 CA ARG A 50 -3.674 4.824 4.818 1.00 0.00 C ATOM 673 C ARG A 50 -2.950 4.481 6.127 1.00 0.00 C ATOM 674 O ARG A 50 -1.724 4.525 6.199 1.00 0.00 O ATOM 675 CB ARG A 50 -3.414 6.306 4.431 1.00 0.00 C ATOM 676 CG ARG A 50 -1.940 6.717 4.429 1.00 0.00 C ATOM 677 CD ARG A 50 -1.753 8.201 4.145 1.00 0.00 C ATOM 678 NE ARG A 50 -0.373 8.647 4.391 1.00 0.00 N ATOM 679 CZ ARG A 50 0.170 9.768 3.888 1.00 0.00 C ATOM 680 NH1 ARG A 50 -0.550 10.576 3.111 1.00 0.00 N ATOM 681 NH2 ARG A 50 1.427 10.087 4.179 1.00 0.00 N ATOM 0 H ARG A 50 -5.494 4.973 5.836 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.290 4.180 4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.829 6.487 3.439 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.956 6.949 5.125 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.497 6.476 5.395 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.404 6.136 3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.020 8.407 3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.435 8.777 4.770 1.00 0.00 H new ATOM 0 HE ARG A 50 0.214 8.063 4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.520 10.345 2.895 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -0.132 11.426 2.732 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.980 9.480 4.785 1.00 0.00 H new ATOM 0 HH22 ARG A 50 1.839 10.938 3.797 1.00 0.00 H new ATOM 695 N ALA A 51 -3.733 4.117 7.154 1.00 0.00 N ATOM 696 CA ALA A 51 -3.221 3.863 8.514 1.00 0.00 C ATOM 697 C ALA A 51 -2.776 5.168 9.164 1.00 0.00 C ATOM 698 O ALA A 51 -3.280 5.553 10.211 1.00 0.00 O ATOM 699 CB ALA A 51 -2.089 2.830 8.519 1.00 0.00 C ATOM 0 H ALA A 51 -4.741 3.990 7.067 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.036 3.440 9.101 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.743 2.674 9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.455 1.887 8.112 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.263 3.193 7.907 1.00 0.00 H new ATOM 705 N ALA A 52 -1.840 5.848 8.521 1.00 0.00 N ATOM 706 CA ALA A 52 -1.361 7.129 8.989 1.00 0.00 C ATOM 707 C ALA A 52 -2.476 8.167 8.921 1.00 0.00 C ATOM 708 O ALA A 52 -3.214 8.236 7.925 1.00 0.00 O ATOM 709 CB ALA A 52 -0.168 7.573 8.169 1.00 0.00 C ATOM 0 H ALA A 52 -1.395 5.524 7.662 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.047 7.029 10.028 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.183 8.539 8.531 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.631 6.838 8.262 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.459 7.662 7.122 1.00 0.00 H new ATOM 715 N GLN A 53 -2.567 8.978 9.966 1.00 0.00 N ATOM 716 CA GLN A 53 -3.633 9.981 10.142 1.00 0.00 C ATOM 717 C GLN A 53 -3.854 10.891 8.932 1.00 0.00 C ATOM 718 O GLN A 53 -4.933 11.421 8.771 1.00 0.00 O ATOM 719 CB GLN A 53 -3.383 10.844 11.394 1.00 0.00 C ATOM 720 CG GLN A 53 -2.053 11.594 11.409 1.00 0.00 C ATOM 721 CD GLN A 53 -0.853 10.693 11.663 1.00 0.00 C ATOM 722 OE1 GLN A 53 -1.054 9.631 12.428 1.00 0.00 O flip ATOM 723 NE2 GLN A 53 0.246 10.955 11.177 1.00 0.00 N flip ATOM 0 H GLN A 53 -1.896 8.965 10.734 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.545 9.397 10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.192 11.569 11.484 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.430 10.202 12.274 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -1.920 12.102 10.454 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -2.088 12.365 12.178 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.361 11.783 10.592 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.043 10.344 11.358 1.00 0.00 H new ATOM 732 N SER A 54 -2.842 11.063 8.095 1.00 0.00 N ATOM 733 CA SER A 54 -2.948 11.957 6.942 1.00 0.00 C ATOM 734 C SER A 54 -4.209 11.670 6.093 1.00 0.00 C ATOM 735 O SER A 54 -5.171 12.433 6.124 1.00 0.00 O ATOM 736 CB SER A 54 -1.682 11.864 6.080 1.00 0.00 C ATOM 737 OG SER A 54 -1.678 12.844 5.057 1.00 0.00 O ATOM 0 H SER A 54 -1.939 10.599 8.188 1.00 0.00 H new ATOM 0 HA SER A 54 -3.046 12.973 7.324 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.801 11.990 6.710 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.616 10.871 5.635 1.00 0.00 H new ATOM 0 HG SER A 54 -0.858 12.760 4.527 1.00 0.00 H new ATOM 743 N LEU A 55 -4.190 10.584 5.339 1.00 0.00 N ATOM 744 CA LEU A 55 -5.330 10.224 4.492 1.00 0.00 C ATOM 745 C LEU A 55 -6.349 9.375 5.254 1.00 0.00 C ATOM 746 O LEU A 55 -7.526 9.351 4.916 1.00 0.00 O ATOM 747 CB LEU A 55 -4.852 9.475 3.241 1.00 0.00 C ATOM 748 CG LEU A 55 -5.934 9.110 2.215 1.00 0.00 C ATOM 749 CD1 LEU A 55 -6.529 10.364 1.587 1.00 0.00 C ATOM 750 CD2 LEU A 55 -5.366 8.192 1.142 1.00 0.00 C ATOM 0 H LEU A 55 -3.405 9.935 5.291 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.821 11.149 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.099 10.086 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.358 8.557 3.559 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.731 8.579 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.293 10.081 0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.977 10.983 2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.743 10.927 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.148 7.944 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.548 8.696 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.995 7.277 1.605 1.00 0.00 H new ATOM 762 N ALA A 56 -5.884 8.688 6.289 1.00 0.00 N ATOM 763 CA ALA A 56 -6.730 7.770 7.045 1.00 0.00 C ATOM 764 C ALA A 56 -7.694 8.480 7.973 1.00 0.00 C ATOM 765 O ALA A 56 -8.635 7.862 8.459 1.00 0.00 O ATOM 766 CB ALA A 56 -5.902 6.770 7.820 1.00 0.00 C ATOM 0 H ALA A 56 -4.923 8.748 6.626 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.328 7.238 6.305 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.562 6.101 8.372 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.292 6.189 7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.254 7.298 8.519 1.00 0.00 H new ATOM 772 N SER A 57 -7.426 9.752 8.269 1.00 0.00 N ATOM 773 CA SER A 57 -8.271 10.529 9.172 1.00 0.00 C ATOM 774 C SER A 57 -9.718 10.605 8.668 1.00 0.00 C ATOM 775 O SER A 57 -10.105 11.548 7.984 1.00 0.00 O ATOM 776 CB SER A 57 -7.705 11.941 9.367 1.00 0.00 C ATOM 777 OG SER A 57 -8.376 12.624 10.413 1.00 0.00 O ATOM 0 H SER A 57 -6.628 10.266 7.895 1.00 0.00 H new ATOM 0 HA SER A 57 -8.276 10.015 10.133 1.00 0.00 H new ATOM 0 HB2 SER A 57 -6.640 11.881 9.593 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.802 12.506 8.440 1.00 0.00 H new ATOM 0 HG SER A 57 -7.994 13.521 10.516 1.00 0.00 H new ATOM 783 N THR A 58 -10.485 9.585 8.982 1.00 0.00 N ATOM 784 CA THR A 58 -11.876 9.531 8.619 1.00 0.00 C ATOM 785 C THR A 58 -12.731 9.343 9.875 1.00 0.00 C ATOM 786 O THR A 58 -13.818 9.901 9.991 1.00 0.00 O ATOM 787 CB THR A 58 -12.149 8.394 7.586 1.00 0.00 C ATOM 788 OG1 THR A 58 -13.508 8.448 7.142 1.00 0.00 O ATOM 789 CG2 THR A 58 -11.864 7.017 8.180 1.00 0.00 C ATOM 0 H THR A 58 -10.157 8.769 9.498 1.00 0.00 H new ATOM 0 HA THR A 58 -12.146 10.474 8.143 1.00 0.00 H new ATOM 0 HB THR A 58 -11.478 8.549 6.741 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.669 7.732 6.493 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.065 6.250 7.433 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.819 6.962 8.485 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.504 6.855 9.047 1.00 0.00 H new ATOM 797 N LEU A 59 -12.208 8.569 10.824 1.00 0.00 N ATOM 798 CA LEU A 59 -12.880 8.328 12.094 1.00 0.00 C ATOM 799 C LEU A 59 -11.998 8.791 13.244 1.00 0.00 C ATOM 800 O LEU A 59 -12.202 8.404 14.393 1.00 0.00 O ATOM 801 CB LEU A 59 -13.208 6.834 12.259 1.00 0.00 C ATOM 802 CG LEU A 59 -14.249 6.255 11.294 1.00 0.00 C ATOM 803 CD1 LEU A 59 -14.453 4.772 11.560 1.00 0.00 C ATOM 804 CD2 LEU A 59 -15.568 7.001 11.416 1.00 0.00 C ATOM 0 H LEU A 59 -11.310 8.094 10.733 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.812 8.893 12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.284 6.267 12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.559 6.672 13.278 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.878 6.378 10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.195 4.377 10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.509 4.244 11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.801 4.630 12.583 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.293 6.574 10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.944 6.911 12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.414 8.053 11.178 1.00 0.00 H new ATOM 816 N GLY A 60 -11.026 9.637 12.926 1.00 0.00 N ATOM 817 CA GLY A 60 -10.091 10.103 13.935 1.00 0.00 C ATOM 818 C GLY A 60 -8.994 9.092 14.179 1.00 0.00 C ATOM 819 O GLY A 60 -8.824 8.617 15.295 1.00 0.00 O ATOM 0 H GLY A 60 -10.868 10.009 11.989 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.652 11.049 13.617 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.624 10.296 14.866 1.00 0.00 H new ATOM 823 N VAL A 61 -8.239 8.773 13.133 1.00 0.00 N ATOM 824 CA VAL A 61 -7.191 7.766 13.227 1.00 0.00 C ATOM 825 C VAL A 61 -5.880 8.392 13.640 1.00 0.00 C ATOM 826 O VAL A 61 -5.211 9.031 12.843 1.00 0.00 O ATOM 827 CB VAL A 61 -6.985 7.017 11.886 1.00 0.00 C ATOM 828 CG1 VAL A 61 -5.991 5.877 12.053 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.307 6.498 11.341 1.00 0.00 C ATOM 0 H VAL A 61 -8.334 9.198 12.211 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.515 7.050 13.982 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.578 7.726 11.165 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.861 5.365 11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.032 6.276 12.384 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.367 5.173 12.795 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.133 5.977 10.400 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.752 5.810 12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.985 7.335 11.172 1.00 0.00 H new ATOM 839 N ASP A 62 -5.531 8.202 14.892 1.00 0.00 N ATOM 840 CA ASP A 62 -4.296 8.719 15.449 1.00 0.00 C ATOM 841 C ASP A 62 -4.065 8.112 16.814 1.00 0.00 C ATOM 842 O ASP A 62 -4.654 8.543 17.805 1.00 0.00 O ATOM 843 CB ASP A 62 -4.320 10.252 15.551 1.00 0.00 C ATOM 844 CG ASP A 62 -3.036 10.820 16.141 1.00 0.00 C ATOM 845 OD1 ASP A 62 -2.028 10.928 15.400 1.00 0.00 O ATOM 846 OD2 ASP A 62 -3.030 11.173 17.339 1.00 0.00 O ATOM 0 H ASP A 62 -6.099 7.681 15.560 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.480 8.445 14.780 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.478 10.676 14.559 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.165 10.558 16.167 1.00 0.00 H new ATOM 851 N GLY A 63 -3.266 7.071 16.845 1.00 0.00 N ATOM 852 CA GLY A 63 -2.938 6.415 18.089 1.00 0.00 C ATOM 853 C GLY A 63 -4.014 5.453 18.560 1.00 0.00 C ATOM 854 O GLY A 63 -3.789 4.244 18.604 1.00 0.00 O ATOM 0 H GLY A 63 -2.830 6.659 16.020 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.001 5.871 17.969 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.773 7.170 18.858 1.00 0.00 H new ATOM 858 N ASN A 64 -5.194 5.993 18.863 1.00 0.00 N ATOM 859 CA ASN A 64 -6.298 5.222 19.421 1.00 0.00 C ATOM 860 C ASN A 64 -6.704 4.073 18.502 1.00 0.00 C ATOM 861 O ASN A 64 -6.370 2.916 18.754 1.00 0.00 O ATOM 862 CB ASN A 64 -7.478 6.158 19.670 1.00 0.00 C ATOM 863 CG ASN A 64 -8.741 5.448 20.094 1.00 0.00 C ATOM 864 OD1 ASN A 64 -8.713 4.441 20.800 1.00 0.00 O ATOM 865 ND2 ASN A 64 -9.854 5.972 19.652 1.00 0.00 N ATOM 0 H ASN A 64 -5.409 6.981 18.727 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.976 4.776 20.362 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.202 6.879 20.440 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.679 6.724 18.760 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -10.749 5.544 19.890 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.828 6.809 19.069 1.00 0.00 H new ATOM 872 N ASN A 65 -7.397 4.396 17.428 1.00 0.00 N ATOM 873 CA ASN A 65 -7.838 3.391 16.478 1.00 0.00 C ATOM 874 C ASN A 65 -6.748 3.109 15.457 1.00 0.00 C ATOM 875 O ASN A 65 -6.998 2.531 14.407 1.00 0.00 O ATOM 876 CB ASN A 65 -9.144 3.807 15.790 1.00 0.00 C ATOM 877 CG ASN A 65 -9.011 5.080 14.992 1.00 0.00 C ATOM 878 OD1 ASN A 65 -8.188 5.935 15.302 1.00 0.00 O ATOM 879 ND2 ASN A 65 -9.826 5.217 13.963 1.00 0.00 N ATOM 0 H ASN A 65 -7.668 5.350 17.190 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.038 2.472 17.028 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.472 3.004 15.130 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -9.920 3.937 16.544 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.786 6.060 13.390 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.496 4.480 13.741 1.00 0.00 H new ATOM 886 N LEU A 66 -5.546 3.547 15.769 1.00 0.00 N ATOM 887 CA LEU A 66 -4.394 3.263 14.948 1.00 0.00 C ATOM 888 C LEU A 66 -3.773 1.942 15.385 1.00 0.00 C ATOM 889 O LEU A 66 -3.623 1.015 14.589 1.00 0.00 O ATOM 890 CB LEU A 66 -3.376 4.396 15.050 1.00 0.00 C ATOM 891 CG LEU A 66 -2.058 4.186 14.304 1.00 0.00 C ATOM 892 CD1 LEU A 66 -2.311 3.900 12.834 1.00 0.00 C ATOM 893 CD2 LEU A 66 -1.167 5.404 14.462 1.00 0.00 C ATOM 0 H LEU A 66 -5.343 4.108 16.597 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.706 3.182 13.907 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.840 5.309 14.676 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.151 4.561 16.104 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.551 3.323 14.736 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.359 3.754 12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.917 2.999 12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.839 4.742 12.385 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.232 5.242 13.926 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.672 6.280 14.054 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.956 5.566 15.519 1.00 0.00 H new ATOM 905 N ALA A 67 -3.427 1.863 16.670 1.00 0.00 N ATOM 906 CA ALA A 67 -2.836 0.659 17.233 1.00 0.00 C ATOM 907 C ALA A 67 -3.922 -0.356 17.564 1.00 0.00 C ATOM 908 O ALA A 67 -3.654 -1.547 17.745 1.00 0.00 O ATOM 909 CB ALA A 67 -2.024 1.000 18.476 1.00 0.00 C ATOM 0 H ALA A 67 -3.548 2.624 17.339 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.166 0.219 16.494 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.588 0.089 18.887 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.228 1.696 18.211 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.674 1.459 19.221 1.00 0.00 H new ATOM 915 N ARG A 68 -5.144 0.127 17.649 1.00 0.00 N ATOM 916 CA ARG A 68 -6.293 -0.712 17.921 1.00 0.00 C ATOM 917 C ARG A 68 -7.273 -0.577 16.782 1.00 0.00 C ATOM 918 O ARG A 68 -7.192 0.364 16.027 1.00 0.00 O ATOM 919 CB ARG A 68 -6.966 -0.284 19.229 1.00 0.00 C ATOM 920 CG ARG A 68 -6.012 -0.178 20.399 1.00 0.00 C ATOM 921 CD ARG A 68 -6.706 0.338 21.648 1.00 0.00 C ATOM 922 NE ARG A 68 -5.741 0.647 22.700 1.00 0.00 N ATOM 923 CZ ARG A 68 -6.049 0.908 23.969 1.00 0.00 C ATOM 924 NH1 ARG A 68 -7.313 0.880 24.378 1.00 0.00 N ATOM 925 NH2 ARG A 68 -5.082 1.197 24.830 1.00 0.00 N ATOM 0 H ARG A 68 -5.369 1.115 17.531 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.970 -1.748 18.018 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.451 0.681 19.079 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.750 -1.000 19.475 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -5.577 -1.156 20.603 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.190 0.489 20.138 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -7.281 1.231 21.405 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -7.414 -0.408 22.008 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.754 0.664 22.443 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.058 0.657 23.718 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.538 1.081 25.352 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.111 1.218 24.518 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.309 1.398 25.804 1.00 0.00 H new ATOM 939 N PHE A 69 -8.179 -1.529 16.657 1.00 0.00 N ATOM 940 CA PHE A 69 -9.239 -1.504 15.625 1.00 0.00 C ATOM 941 C PHE A 69 -8.704 -1.649 14.182 1.00 0.00 C ATOM 942 O PHE A 69 -9.006 -2.626 13.510 1.00 0.00 O ATOM 943 CB PHE A 69 -10.102 -0.226 15.746 1.00 0.00 C ATOM 944 CG PHE A 69 -10.895 -0.140 17.024 1.00 0.00 C ATOM 945 CD1 PHE A 69 -12.110 -0.792 17.143 1.00 0.00 C ATOM 946 CD2 PHE A 69 -10.423 0.593 18.103 1.00 0.00 C ATOM 947 CE1 PHE A 69 -12.843 -0.716 18.313 1.00 0.00 C ATOM 948 CE2 PHE A 69 -11.151 0.673 19.275 1.00 0.00 C ATOM 949 CZ PHE A 69 -12.363 0.018 19.380 1.00 0.00 C ATOM 0 H PHE A 69 -8.214 -2.350 17.262 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.857 -2.381 15.818 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.453 0.647 15.674 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.789 -0.183 14.901 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.490 -1.367 16.312 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.476 1.107 18.026 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.790 -1.230 18.392 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.773 1.247 20.108 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.934 0.080 20.295 1.00 0.00 H new ATOM 959 N ALA A 70 -7.899 -0.691 13.727 1.00 0.00 N ATOM 960 CA ALA A 70 -7.420 -0.676 12.339 1.00 0.00 C ATOM 961 C ALA A 70 -6.404 -1.775 12.056 1.00 0.00 C ATOM 962 O ALA A 70 -6.657 -2.670 11.243 1.00 0.00 O ATOM 963 CB ALA A 70 -6.836 0.683 11.996 1.00 0.00 C ATOM 0 H ALA A 70 -7.563 0.086 14.296 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.284 -0.870 11.704 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.485 0.678 10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.602 1.449 12.115 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.001 0.899 12.662 1.00 0.00 H new ATOM 969 N VAL A 71 -5.257 -1.717 12.727 1.00 0.00 N ATOM 970 CA VAL A 71 -4.216 -2.720 12.521 1.00 0.00 C ATOM 971 C VAL A 71 -4.682 -4.075 13.022 1.00 0.00 C ATOM 972 O VAL A 71 -4.338 -5.103 12.460 1.00 0.00 O ATOM 973 CB VAL A 71 -2.871 -2.323 13.204 1.00 0.00 C ATOM 974 CG1 VAL A 71 -3.011 -2.262 14.715 1.00 0.00 C ATOM 975 CG2 VAL A 71 -1.752 -3.280 12.802 1.00 0.00 C ATOM 0 H VAL A 71 -5.026 -0.996 13.410 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.030 -2.778 11.449 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.608 -1.324 12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.055 -1.983 15.158 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.765 -1.521 14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.314 -3.239 15.092 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.825 -2.982 13.291 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.013 -4.294 13.106 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.618 -3.249 11.721 1.00 0.00 H new ATOM 985 N GLN A 72 -5.516 -4.061 14.047 1.00 0.00 N ATOM 986 CA GLN A 72 -6.027 -5.282 14.633 1.00 0.00 C ATOM 987 C GLN A 72 -6.977 -5.994 13.673 1.00 0.00 C ATOM 988 O GLN A 72 -7.083 -7.210 13.688 1.00 0.00 O ATOM 989 CB GLN A 72 -6.729 -4.984 15.957 1.00 0.00 C ATOM 990 CG GLN A 72 -5.842 -4.279 16.972 1.00 0.00 C ATOM 991 CD GLN A 72 -4.593 -5.072 17.315 1.00 0.00 C ATOM 992 OE1 GLN A 72 -4.595 -6.304 17.298 1.00 0.00 O ATOM 993 NE2 GLN A 72 -3.519 -4.369 17.620 1.00 0.00 N ATOM 0 H GLN A 72 -5.855 -3.208 14.492 1.00 0.00 H new ATOM 0 HA GLN A 72 -5.183 -5.945 14.826 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.606 -4.367 15.763 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.087 -5.919 16.387 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -5.551 -3.305 16.579 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.413 -4.098 17.883 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -3.560 -3.350 17.622 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -2.647 -4.845 17.854 1.00 0.00 H new ATOM 1002 N ALA A 73 -7.650 -5.225 12.831 1.00 0.00 N ATOM 1003 CA ALA A 73 -8.576 -5.787 11.860 1.00 0.00 C ATOM 1004 C ALA A 73 -7.835 -6.551 10.775 1.00 0.00 C ATOM 1005 O ALA A 73 -8.200 -7.668 10.435 1.00 0.00 O ATOM 1006 CB ALA A 73 -9.433 -4.693 11.243 1.00 0.00 C ATOM 0 H ALA A 73 -7.572 -4.208 12.801 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.226 -6.487 12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.119 -5.133 10.519 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.003 -4.192 12.026 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.792 -3.968 10.741 1.00 0.00 H new ATOM 1012 N VAL A 74 -6.782 -5.942 10.244 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.006 -6.559 9.176 1.00 0.00 C ATOM 1014 C VAL A 74 -5.077 -7.636 9.724 1.00 0.00 C ATOM 1015 O VAL A 74 -4.906 -8.690 9.119 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.172 -5.515 8.401 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.478 -6.156 7.205 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -6.047 -4.359 7.955 1.00 0.00 C ATOM 0 H VAL A 74 -6.446 -5.024 10.535 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.721 -7.014 8.491 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.404 -5.127 9.071 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.897 -5.402 6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.814 -6.948 7.551 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.226 -6.577 6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.442 -3.634 7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.839 -4.732 7.305 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.490 -3.880 8.828 1.00 0.00 H new ATOM 1028 N SER A 75 -4.496 -7.370 10.882 1.00 0.00 N ATOM 1029 CA SER A 75 -3.573 -8.302 11.508 1.00 0.00 C ATOM 1030 C SER A 75 -4.297 -9.582 11.937 1.00 0.00 C ATOM 1031 O SER A 75 -3.678 -10.634 12.098 1.00 0.00 O ATOM 1032 CB SER A 75 -2.893 -7.636 12.713 1.00 0.00 C ATOM 1033 OG SER A 75 -1.852 -8.443 13.241 1.00 0.00 O ATOM 0 H SER A 75 -4.649 -6.511 11.410 1.00 0.00 H new ATOM 0 HA SER A 75 -2.810 -8.577 10.780 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.488 -6.669 12.414 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.634 -7.444 13.489 1.00 0.00 H new ATOM 0 HG SER A 75 -1.441 -7.988 14.005 1.00 0.00 H new ATOM 1039 N ARG A 76 -5.610 -9.486 12.107 1.00 0.00 N ATOM 1040 CA ARG A 76 -6.419 -10.626 12.505 1.00 0.00 C ATOM 1041 C ARG A 76 -7.361 -11.033 11.394 1.00 0.00 C ATOM 1042 O ARG A 76 -8.312 -11.782 11.626 1.00 0.00 O ATOM 1043 CB ARG A 76 -7.242 -10.294 13.740 1.00 0.00 C ATOM 1044 CG ARG A 76 -6.430 -10.056 14.986 1.00 0.00 C ATOM 1045 CD ARG A 76 -7.336 -9.840 16.176 1.00 0.00 C ATOM 1046 NE ARG A 76 -8.125 -8.611 16.068 1.00 0.00 N ATOM 1047 CZ ARG A 76 -8.604 -7.934 17.117 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -8.346 -8.347 18.354 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -9.341 -6.843 16.930 1.00 0.00 N ATOM 0 H ARG A 76 -6.138 -8.623 11.974 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.738 -11.448 12.725 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.839 -9.405 13.535 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.940 -11.110 13.927 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.776 -10.909 15.169 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -5.788 -9.186 14.848 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.009 -10.692 16.275 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.734 -9.802 17.084 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.321 -8.249 15.135 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.781 -9.183 18.505 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.713 -7.828 19.152 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.543 -6.520 15.984 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.705 -6.329 17.733 1.00 0.00 H new ATOM 1063 N LEU A 77 -7.104 -10.550 10.196 1.00 0.00 N ATOM 1064 CA LEU A 77 -7.980 -10.830 9.082 1.00 0.00 C ATOM 1065 C LEU A 77 -7.697 -12.209 8.511 1.00 0.00 C ATOM 1066 O LEU A 77 -6.582 -12.486 8.061 1.00 0.00 O ATOM 1067 CB LEU A 77 -7.828 -9.767 8.005 1.00 0.00 C ATOM 1068 CG LEU A 77 -9.049 -9.554 7.116 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -10.261 -9.204 7.971 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -8.777 -8.452 6.100 1.00 0.00 C ATOM 0 H LEU A 77 -6.299 -9.965 9.971 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.009 -10.813 9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.581 -8.820 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.982 -10.034 7.372 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.257 -10.477 6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.128 -9.054 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.462 -10.018 8.667 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.060 -8.290 8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.657 -8.311 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.551 -7.523 6.623 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.928 -8.733 5.477 1.00 0.00 H new ATOM 1082 N PRO A 78 -8.699 -13.097 8.537 1.00 0.00 N ATOM 1083 CA PRO A 78 -8.557 -14.466 8.040 1.00 0.00 C ATOM 1084 C PRO A 78 -8.262 -14.506 6.548 1.00 0.00 C ATOM 1085 O PRO A 78 -8.964 -13.884 5.747 1.00 0.00 O ATOM 1086 CB PRO A 78 -9.926 -15.102 8.325 1.00 0.00 C ATOM 1087 CG PRO A 78 -10.556 -14.215 9.343 1.00 0.00 C ATOM 1088 CD PRO A 78 -10.051 -12.842 9.053 1.00 0.00 C ATOM 0 HA PRO A 78 -7.725 -14.985 8.517 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -10.532 -15.158 7.421 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.818 -16.120 8.700 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.643 -14.254 9.277 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.287 -14.526 10.353 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -10.674 -12.328 8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -10.032 -12.220 9.948 1.00 0.00 H new ATOM 1096 N ALA A 79 -7.226 -15.231 6.180 1.00 0.00 N ATOM 1097 CA ALA A 79 -6.858 -15.362 4.788 1.00 0.00 C ATOM 1098 C ALA A 79 -7.682 -16.453 4.123 1.00 0.00 C ATOM 1099 O ALA A 79 -7.254 -17.607 4.028 1.00 0.00 O ATOM 1100 CB ALA A 79 -5.367 -15.644 4.647 1.00 0.00 C ATOM 0 H ALA A 79 -6.624 -15.739 6.828 1.00 0.00 H new ATOM 0 HA ALA A 79 -7.069 -14.418 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.113 -15.739 3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.799 -14.824 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.122 -16.572 5.164 1.00 0.00 H new ATOM 1106 N GLY A 80 -8.878 -16.089 3.696 1.00 0.00 N ATOM 1107 CA GLY A 80 -9.762 -17.033 3.053 1.00 0.00 C ATOM 1108 C GLY A 80 -9.312 -17.372 1.655 1.00 0.00 C ATOM 1109 O GLY A 80 -9.459 -18.506 1.206 1.00 0.00 O ATOM 0 H GLY A 80 -9.256 -15.146 3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.812 -17.945 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.770 -16.619 3.018 1.00 0.00 H new ATOM 1113 N SER A 81 -8.767 -16.393 0.961 1.00 0.00 N ATOM 1114 CA SER A 81 -8.275 -16.609 -0.379 1.00 0.00 C ATOM 1115 C SER A 81 -6.812 -17.067 -0.346 1.00 0.00 C ATOM 1116 O SER A 81 -6.493 -18.195 -0.743 1.00 0.00 O ATOM 1117 CB SER A 81 -8.420 -15.318 -1.182 1.00 0.00 C ATOM 1118 OG SER A 81 -7.979 -14.201 -0.417 1.00 0.00 O ATOM 0 H SER A 81 -8.655 -15.440 1.306 1.00 0.00 H new ATOM 0 HA SER A 81 -8.860 -17.395 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.839 -15.388 -2.102 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.461 -15.179 -1.472 1.00 0.00 H new ATOM 0 HG SER A 81 -8.077 -13.382 -0.947 1.00 0.00 H new ATOM 1124 N ASP A 82 -5.944 -16.202 0.170 1.00 0.00 N ATOM 1125 CA ASP A 82 -4.513 -16.487 0.303 1.00 0.00 C ATOM 1126 C ASP A 82 -3.805 -15.254 0.836 1.00 0.00 C ATOM 1127 O ASP A 82 -4.329 -14.146 0.737 1.00 0.00 O ATOM 1128 CB ASP A 82 -3.893 -16.888 -1.052 1.00 0.00 C ATOM 1129 CG ASP A 82 -2.493 -17.456 -0.906 1.00 0.00 C ATOM 1130 OD1 ASP A 82 -2.363 -18.682 -0.693 1.00 0.00 O ATOM 1131 OD2 ASP A 82 -1.521 -16.687 -0.977 1.00 0.00 O ATOM 0 H ASP A 82 -6.212 -15.278 0.510 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.392 -17.322 0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.532 -17.626 -1.536 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.861 -16.016 -1.706 1.00 0.00 H new ATOM 1136 N THR A 83 -2.631 -15.441 1.397 1.00 0.00 N ATOM 1137 CA THR A 83 -1.852 -14.338 1.914 1.00 0.00 C ATOM 1138 C THR A 83 -1.329 -13.467 0.762 1.00 0.00 C ATOM 1139 O THR A 83 -1.194 -12.252 0.898 1.00 0.00 O ATOM 1140 CB THR A 83 -0.665 -14.856 2.754 1.00 0.00 C ATOM 1141 OG1 THR A 83 -1.138 -15.828 3.700 1.00 0.00 O ATOM 1142 CG2 THR A 83 0.009 -13.714 3.505 1.00 0.00 C ATOM 0 H THR A 83 -2.192 -16.355 1.507 1.00 0.00 H new ATOM 0 HA THR A 83 -2.499 -13.736 2.552 1.00 0.00 H new ATOM 0 HB THR A 83 0.063 -15.309 2.080 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.385 -16.159 4.233 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.842 -14.104 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 83 0.380 -12.978 2.792 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.712 -13.241 4.172 1.00 0.00 H new ATOM 1150 N SER A 84 -1.085 -14.100 -0.383 1.00 0.00 N ATOM 1151 CA SER A 84 -0.562 -13.415 -1.560 1.00 0.00 C ATOM 1152 C SER A 84 -1.612 -12.482 -2.164 1.00 0.00 C ATOM 1153 O SER A 84 -1.284 -11.582 -2.937 1.00 0.00 O ATOM 1154 CB SER A 84 -0.118 -14.439 -2.600 1.00 0.00 C ATOM 1155 OG SER A 84 0.583 -15.511 -1.983 1.00 0.00 O ATOM 0 H SER A 84 -1.244 -15.098 -0.520 1.00 0.00 H new ATOM 0 HA SER A 84 0.294 -12.813 -1.254 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.988 -14.825 -3.132 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.521 -13.959 -3.341 1.00 0.00 H new ATOM 0 HG SER A 84 -0.054 -16.203 -1.707 1.00 0.00 H new ATOM 1161 N ALA A 85 -2.874 -12.712 -1.805 1.00 0.00 N ATOM 1162 CA ALA A 85 -3.983 -11.903 -2.296 1.00 0.00 C ATOM 1163 C ALA A 85 -3.931 -10.502 -1.711 1.00 0.00 C ATOM 1164 O ALA A 85 -4.523 -9.562 -2.253 1.00 0.00 O ATOM 1165 CB ALA A 85 -5.307 -12.565 -1.964 1.00 0.00 C ATOM 0 H ALA A 85 -3.153 -13.460 -1.170 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.893 -11.823 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.125 -11.949 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.350 -13.548 -2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.398 -12.674 -0.883 1.00 0.00 H new ATOM 1171 N TYR A 86 -3.238 -10.375 -0.590 1.00 0.00 N ATOM 1172 CA TYR A 86 -3.071 -9.101 0.069 1.00 0.00 C ATOM 1173 C TYR A 86 -2.003 -8.270 -0.636 1.00 0.00 C ATOM 1174 O TYR A 86 -1.462 -8.675 -1.662 1.00 0.00 O ATOM 1175 CB TYR A 86 -2.692 -9.304 1.543 1.00 0.00 C ATOM 1176 CG TYR A 86 -3.822 -9.823 2.402 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -4.122 -11.179 2.460 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -4.587 -8.952 3.158 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -5.156 -11.646 3.250 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -5.617 -9.404 3.948 1.00 0.00 C ATOM 1181 CZ TYR A 86 -5.901 -10.754 3.993 1.00 0.00 C ATOM 1182 OH TYR A 86 -6.937 -11.212 4.779 1.00 0.00 O ATOM 0 H TYR A 86 -2.779 -11.153 -0.117 1.00 0.00 H new ATOM 0 HA TYR A 86 -4.019 -8.565 0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -1.856 -10.001 1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.344 -8.355 1.952 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.539 -11.878 1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.370 -7.894 3.127 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.379 -12.702 3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.201 -8.707 4.530 1.00 0.00 H new ATOM 0 HH TYR A 86 -6.739 -12.122 5.084 1.00 0.00 H new ATOM 1192 N ALA A 87 -1.677 -7.129 -0.061 1.00 0.00 N ATOM 1193 CA ALA A 87 -0.690 -6.224 -0.640 1.00 0.00 C ATOM 1194 C ALA A 87 0.735 -6.691 -0.337 1.00 0.00 C ATOM 1195 O ALA A 87 1.634 -5.877 -0.147 1.00 0.00 O ATOM 1196 CB ALA A 87 -0.908 -4.818 -0.109 1.00 0.00 C ATOM 0 H ALA A 87 -2.083 -6.800 0.815 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.818 -6.224 -1.723 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.168 -4.146 -0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.909 -4.479 -0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.804 -4.819 0.976 1.00 0.00 H new ATOM 1202 N GLN A 88 0.923 -8.002 -0.319 1.00 0.00 N ATOM 1203 CA GLN A 88 2.217 -8.596 -0.035 1.00 0.00 C ATOM 1204 C GLN A 88 3.142 -8.438 -1.226 1.00 0.00 C ATOM 1205 O GLN A 88 4.183 -7.799 -1.142 1.00 0.00 O ATOM 1206 CB GLN A 88 2.042 -10.080 0.282 1.00 0.00 C ATOM 1207 CG GLN A 88 1.221 -10.348 1.523 1.00 0.00 C ATOM 1208 CD GLN A 88 1.884 -9.837 2.777 1.00 0.00 C ATOM 1209 OE1 GLN A 88 3.103 -9.798 2.874 1.00 0.00 O ATOM 1210 NE2 GLN A 88 1.084 -9.446 3.747 1.00 0.00 N ATOM 0 H GLN A 88 0.184 -8.681 -0.501 1.00 0.00 H new ATOM 0 HA GLN A 88 2.656 -8.088 0.823 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.568 -10.570 -0.568 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.025 -10.534 0.404 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.243 -9.878 1.416 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.051 -11.421 1.617 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.073 -9.495 3.625 1.00 0.00 H new ATOM 0 HE22 GLN A 88 1.476 -9.094 4.620 1.00 0.00 H new ATOM 1219 N ALA A 89 2.740 -8.999 -2.346 1.00 0.00 N ATOM 1220 CA ALA A 89 3.535 -8.921 -3.549 1.00 0.00 C ATOM 1221 C ALA A 89 3.365 -7.564 -4.209 1.00 0.00 C ATOM 1222 O ALA A 89 4.296 -7.027 -4.791 1.00 0.00 O ATOM 1223 CB ALA A 89 3.153 -10.039 -4.507 1.00 0.00 C ATOM 0 H ALA A 89 1.866 -9.515 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 89 4.585 -9.041 -3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.760 -9.968 -5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.326 -11.003 -4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.099 -9.948 -4.770 1.00 0.00 H new ATOM 1229 N PHE A 90 2.170 -6.998 -4.072 1.00 0.00 N ATOM 1230 CA PHE A 90 1.840 -5.706 -4.679 1.00 0.00 C ATOM 1231 C PHE A 90 2.374 -4.551 -3.835 1.00 0.00 C ATOM 1232 O PHE A 90 2.070 -3.385 -4.100 1.00 0.00 O ATOM 1233 CB PHE A 90 0.321 -5.565 -4.826 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.339 -6.718 -5.524 1.00 0.00 C ATOM 1235 CD1 PHE A 90 -0.352 -6.795 -6.906 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.954 -7.724 -4.795 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -0.963 -7.854 -7.548 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -1.567 -8.784 -5.430 1.00 0.00 C ATOM 1239 CZ PHE A 90 -1.571 -8.849 -6.809 1.00 0.00 C ATOM 0 H PHE A 90 1.405 -7.416 -3.542 1.00 0.00 H new ATOM 0 HA PHE A 90 2.310 -5.668 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.120 -5.454 -3.835 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.104 -4.649 -5.376 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.121 -6.018 -7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.953 -7.677 -3.716 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.965 -7.904 -8.627 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.043 -9.561 -4.850 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.050 -9.678 -7.309 1.00 0.00 H new ATOM 1249 N SER A 91 3.177 -4.885 -2.841 1.00 0.00 N ATOM 1250 CA SER A 91 3.731 -3.919 -1.912 1.00 0.00 C ATOM 1251 C SER A 91 4.426 -2.753 -2.620 1.00 0.00 C ATOM 1252 O SER A 91 4.056 -1.602 -2.425 1.00 0.00 O ATOM 1253 CB SER A 91 4.698 -4.624 -0.967 1.00 0.00 C ATOM 1254 OG SER A 91 5.531 -5.518 -1.686 1.00 0.00 O ATOM 0 H SER A 91 3.465 -5.845 -2.655 1.00 0.00 H new ATOM 0 HA SER A 91 2.904 -3.490 -1.346 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.309 -3.887 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.140 -5.170 -0.206 1.00 0.00 H new ATOM 0 HG SER A 91 5.133 -6.414 -1.679 1.00 0.00 H new ATOM 1260 N SER A 92 5.402 -3.061 -3.463 1.00 0.00 N ATOM 1261 CA SER A 92 6.198 -2.031 -4.133 1.00 0.00 C ATOM 1262 C SER A 92 5.361 -1.124 -5.031 1.00 0.00 C ATOM 1263 O SER A 92 5.636 0.075 -5.131 1.00 0.00 O ATOM 1264 CB SER A 92 7.331 -2.663 -4.945 1.00 0.00 C ATOM 1265 OG SER A 92 8.259 -1.683 -5.387 1.00 0.00 O ATOM 0 H SER A 92 5.665 -4.017 -3.702 1.00 0.00 H new ATOM 0 HA SER A 92 6.618 -1.408 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 92 7.846 -3.406 -4.337 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.916 -3.188 -5.805 1.00 0.00 H new ATOM 0 HG SER A 92 8.298 -1.688 -6.366 1.00 0.00 H new ATOM 1271 N ALA A 93 4.357 -1.682 -5.681 1.00 0.00 N ATOM 1272 CA ALA A 93 3.542 -0.902 -6.598 1.00 0.00 C ATOM 1273 C ALA A 93 2.598 0.021 -5.851 1.00 0.00 C ATOM 1274 O ALA A 93 2.347 1.133 -6.282 1.00 0.00 O ATOM 1275 CB ALA A 93 2.763 -1.805 -7.534 1.00 0.00 C ATOM 0 H ALA A 93 4.087 -2.662 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 93 4.218 -0.287 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.162 -1.197 -8.210 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.457 -2.413 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.110 -2.455 -6.952 1.00 0.00 H new ATOM 1281 N LEU A 94 2.082 -0.447 -4.729 1.00 0.00 N ATOM 1282 CA LEU A 94 1.154 0.343 -3.938 1.00 0.00 C ATOM 1283 C LEU A 94 1.895 1.304 -3.019 1.00 0.00 C ATOM 1284 O LEU A 94 1.332 2.285 -2.537 1.00 0.00 O ATOM 1285 CB LEU A 94 0.246 -0.569 -3.118 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.505 -1.638 -3.906 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -1.443 -2.407 -2.998 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -1.262 -1.015 -5.067 1.00 0.00 C ATOM 0 H LEU A 94 2.289 -1.369 -4.345 1.00 0.00 H new ATOM 0 HA LEU A 94 0.544 0.930 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.850 -1.062 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.483 0.050 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 94 0.222 -2.340 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.970 -3.165 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.869 -2.889 -2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.165 -1.721 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.791 -1.794 -5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.980 -0.289 -4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.559 -0.515 -5.733 1.00 0.00 H new ATOM 1300 N PHE A 95 3.151 0.998 -2.761 1.00 0.00 N ATOM 1301 CA PHE A 95 3.979 1.825 -1.907 1.00 0.00 C ATOM 1302 C PHE A 95 4.607 2.960 -2.713 1.00 0.00 C ATOM 1303 O PHE A 95 4.943 4.005 -2.163 1.00 0.00 O ATOM 1304 CB PHE A 95 5.065 0.966 -1.242 1.00 0.00 C ATOM 1305 CG PHE A 95 5.919 1.694 -0.246 1.00 0.00 C ATOM 1306 CD1 PHE A 95 5.437 1.979 1.021 1.00 0.00 C ATOM 1307 CD2 PHE A 95 7.207 2.082 -0.574 1.00 0.00 C ATOM 1308 CE1 PHE A 95 6.222 2.643 1.943 1.00 0.00 C ATOM 1309 CE2 PHE A 95 7.998 2.747 0.344 1.00 0.00 C ATOM 1310 CZ PHE A 95 7.505 3.027 1.605 1.00 0.00 C ATOM 0 H PHE A 95 3.624 0.175 -3.135 1.00 0.00 H new ATOM 0 HA PHE A 95 3.357 2.265 -1.128 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.587 0.123 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.709 0.553 -2.019 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.435 1.678 1.291 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.597 1.863 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.833 2.862 2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.000 3.048 0.076 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.122 3.545 2.324 1.00 0.00 H new ATOM 1320 N ASN A 96 4.755 2.733 -4.024 1.00 0.00 N ATOM 1321 CA ASN A 96 5.350 3.720 -4.941 1.00 0.00 C ATOM 1322 C ASN A 96 6.656 4.266 -4.381 1.00 0.00 C ATOM 1323 O ASN A 96 6.764 5.447 -4.047 1.00 0.00 O ATOM 1324 CB ASN A 96 4.374 4.869 -5.265 1.00 0.00 C ATOM 1325 CG ASN A 96 3.253 4.469 -6.221 1.00 0.00 C ATOM 1326 OD1 ASN A 96 3.550 3.587 -7.165 1.00 0.00 O flip ATOM 1327 ND2 ASN A 96 2.139 4.971 -6.127 1.00 0.00 N flip ATOM 0 H ASN A 96 4.468 1.866 -4.479 1.00 0.00 H new ATOM 0 HA ASN A 96 5.564 3.201 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.935 5.234 -4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.933 5.697 -5.701 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.945 5.647 -5.388 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.406 4.713 -6.788 1.00 0.00 H new ATOM 1334 N ALA A 97 7.643 3.384 -4.274 1.00 0.00 N ATOM 1335 CA ALA A 97 8.951 3.729 -3.721 1.00 0.00 C ATOM 1336 C ALA A 97 9.630 4.865 -4.506 1.00 0.00 C ATOM 1337 O ALA A 97 10.447 5.601 -3.965 1.00 0.00 O ATOM 1338 CB ALA A 97 9.840 2.497 -3.695 1.00 0.00 C ATOM 0 H ALA A 97 7.561 2.410 -4.567 1.00 0.00 H new ATOM 0 HA ALA A 97 8.798 4.089 -2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.814 2.760 -3.282 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.378 1.728 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.966 2.118 -4.709 1.00 0.00 H new ATOM 1344 N GLY A 98 9.286 4.984 -5.785 1.00 0.00 N ATOM 1345 CA GLY A 98 9.861 6.028 -6.634 1.00 0.00 C ATOM 1346 C GLY A 98 11.110 5.559 -7.346 1.00 0.00 C ATOM 1347 O GLY A 98 11.557 6.171 -8.313 1.00 0.00 O ATOM 0 H GLY A 98 8.616 4.376 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.122 6.344 -7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.097 6.900 -6.025 1.00 0.00 H new ATOM 1351 N VAL A 99 11.655 4.458 -6.874 1.00 0.00 N ATOM 1352 CA VAL A 99 12.823 3.847 -7.484 1.00 0.00 C ATOM 1353 C VAL A 99 12.375 2.963 -8.635 1.00 0.00 C ATOM 1354 O VAL A 99 13.165 2.541 -9.478 1.00 0.00 O ATOM 1355 CB VAL A 99 13.594 2.998 -6.443 1.00 0.00 C ATOM 1356 CG1 VAL A 99 12.735 1.857 -5.930 1.00 0.00 C ATOM 1357 CG2 VAL A 99 14.903 2.477 -7.006 1.00 0.00 C ATOM 0 H VAL A 99 11.303 3.959 -6.057 1.00 0.00 H new ATOM 0 HA VAL A 99 13.486 4.630 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 99 13.834 3.650 -5.603 1.00 0.00 H new ATOM 0 HG11 VAL A 99 13.299 1.276 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 99 11.839 2.260 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.449 1.214 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 99 15.416 1.886 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.702 1.853 -7.877 1.00 0.00 H new ATOM 0 HG23 VAL A 99 15.533 3.317 -7.299 1.00 0.00 H new ATOM 1367 N LEU A 100 11.086 2.729 -8.670 1.00 0.00 N ATOM 1368 CA LEU A 100 10.483 1.878 -9.665 1.00 0.00 C ATOM 1369 C LEU A 100 10.215 2.638 -10.952 1.00 0.00 C ATOM 1370 O LEU A 100 10.430 3.844 -11.024 1.00 0.00 O ATOM 1371 CB LEU A 100 9.185 1.251 -9.123 1.00 0.00 C ATOM 1372 CG LEU A 100 8.244 2.160 -8.313 1.00 0.00 C ATOM 1373 CD1 LEU A 100 7.665 3.283 -9.163 1.00 0.00 C ATOM 1374 CD2 LEU A 100 7.140 1.323 -7.706 1.00 0.00 C ATOM 0 H LEU A 100 10.422 3.126 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 100 11.187 1.077 -9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.624 0.854 -9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.457 0.403 -8.495 1.00 0.00 H new ATOM 0 HG LEU A 100 8.823 2.632 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.007 3.900 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 100 8.476 3.897 -9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.098 2.857 -9.991 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.471 1.964 -7.131 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.578 0.831 -8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.574 0.570 -7.049 1.00 0.00 H new ATOM 1386 N ASN A 101 9.754 1.925 -11.955 1.00 0.00 N ATOM 1387 CA ASN A 101 9.457 2.509 -13.241 1.00 0.00 C ATOM 1388 C ASN A 101 8.202 3.367 -13.169 1.00 0.00 C ATOM 1389 O ASN A 101 7.091 2.853 -13.020 1.00 0.00 O ATOM 1390 CB ASN A 101 9.280 1.406 -14.284 1.00 0.00 C ATOM 1391 CG ASN A 101 8.936 1.941 -15.653 1.00 0.00 C ATOM 1392 OD1 ASN A 101 9.355 3.031 -16.031 1.00 0.00 O ATOM 1393 ND2 ASN A 101 8.155 1.185 -16.396 1.00 0.00 N ATOM 0 H ASN A 101 9.575 0.922 -11.901 1.00 0.00 H new ATOM 0 HA ASN A 101 10.291 3.148 -13.532 1.00 0.00 H new ATOM 0 HB2 ASN A 101 10.199 0.823 -14.348 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.493 0.727 -13.957 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.875 1.499 -17.325 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.830 0.285 -16.042 1.00 0.00 H new ATOM 1400 N ALA A 102 8.386 4.670 -13.266 1.00 0.00 N ATOM 1401 CA ALA A 102 7.275 5.608 -13.235 1.00 0.00 C ATOM 1402 C ALA A 102 6.433 5.495 -14.502 1.00 0.00 C ATOM 1403 O ALA A 102 5.242 5.805 -14.497 1.00 0.00 O ATOM 1404 CB ALA A 102 7.787 7.029 -13.058 1.00 0.00 C ATOM 0 H ALA A 102 9.302 5.108 -13.368 1.00 0.00 H new ATOM 0 HA ALA A 102 6.641 5.359 -12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.944 7.720 -13.037 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.340 7.102 -12.122 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.445 7.285 -13.889 1.00 0.00 H new ATOM 1410 N SER A 103 7.050 5.012 -15.578 1.00 0.00 N ATOM 1411 CA SER A 103 6.362 4.852 -16.849 1.00 0.00 C ATOM 1412 C SER A 103 5.339 3.732 -16.735 1.00 0.00 C ATOM 1413 O SER A 103 4.329 3.715 -17.426 1.00 0.00 O ATOM 1414 CB SER A 103 7.370 4.541 -17.955 1.00 0.00 C ATOM 1415 OG SER A 103 8.425 5.497 -17.972 1.00 0.00 O ATOM 0 H SER A 103 8.029 4.725 -15.591 1.00 0.00 H new ATOM 0 HA SER A 103 5.848 5.779 -17.101 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.782 3.543 -17.805 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.865 4.536 -18.921 1.00 0.00 H new ATOM 0 HG SER A 103 9.057 5.274 -18.687 1.00 0.00 H new ATOM 1421 N ASN A 104 5.617 2.808 -15.833 1.00 0.00 N ATOM 1422 CA ASN A 104 4.736 1.692 -15.551 1.00 0.00 C ATOM 1423 C ASN A 104 3.424 2.210 -14.966 1.00 0.00 C ATOM 1424 O ASN A 104 2.331 1.831 -15.399 1.00 0.00 O ATOM 1425 CB ASN A 104 5.446 0.754 -14.569 1.00 0.00 C ATOM 1426 CG ASN A 104 4.548 -0.259 -13.896 1.00 0.00 C ATOM 1427 OD1 ASN A 104 3.588 -0.749 -14.468 1.00 0.00 O ATOM 1428 ND2 ASN A 104 4.873 -0.575 -12.664 1.00 0.00 N ATOM 0 H ASN A 104 6.468 2.812 -15.271 1.00 0.00 H new ATOM 0 HA ASN A 104 4.503 1.145 -16.464 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.234 0.222 -15.102 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.931 1.356 -13.800 1.00 0.00 H new ATOM 0 HD21 ASN A 104 4.314 -1.254 -12.147 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.684 -0.141 -12.223 1.00 0.00 H new ATOM 1435 N ILE A 105 3.545 3.111 -14.009 1.00 0.00 N ATOM 1436 CA ILE A 105 2.385 3.707 -13.374 1.00 0.00 C ATOM 1437 C ILE A 105 1.668 4.626 -14.355 1.00 0.00 C ATOM 1438 O ILE A 105 0.441 4.676 -14.388 1.00 0.00 O ATOM 1439 CB ILE A 105 2.771 4.461 -12.053 1.00 0.00 C ATOM 1440 CG1 ILE A 105 2.981 3.465 -10.891 1.00 0.00 C ATOM 1441 CG2 ILE A 105 1.721 5.501 -11.668 1.00 0.00 C ATOM 1442 CD1 ILE A 105 4.075 2.439 -11.122 1.00 0.00 C ATOM 0 H ILE A 105 4.440 3.447 -13.653 1.00 0.00 H new ATOM 0 HA ILE A 105 1.701 2.907 -13.089 1.00 0.00 H new ATOM 0 HB ILE A 105 3.709 4.983 -12.244 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.215 4.027 -9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.043 2.940 -10.707 1.00 0.00 H new ATOM 0 HG21 ILE A 105 2.025 6.001 -10.748 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.627 6.236 -12.467 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.761 5.009 -11.513 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.149 1.784 -10.254 1.00 0.00 H new ATOM 0 HD12 ILE A 105 3.837 1.846 -12.005 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.026 2.949 -11.274 1.00 0.00 H new ATOM 1454 N ASP A 106 2.437 5.315 -15.171 1.00 0.00 N ATOM 1455 CA ASP A 106 1.876 6.173 -16.206 1.00 0.00 C ATOM 1456 C ASP A 106 1.071 5.351 -17.211 1.00 0.00 C ATOM 1457 O ASP A 106 0.004 5.758 -17.646 1.00 0.00 O ATOM 1458 CB ASP A 106 2.995 6.926 -16.932 1.00 0.00 C ATOM 1459 CG ASP A 106 2.520 7.614 -18.199 1.00 0.00 C ATOM 1460 OD1 ASP A 106 2.023 8.755 -18.114 1.00 0.00 O ATOM 1461 OD2 ASP A 106 2.667 7.023 -19.293 1.00 0.00 O ATOM 0 H ASP A 106 3.456 5.301 -15.141 1.00 0.00 H new ATOM 0 HA ASP A 106 1.210 6.892 -15.729 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.421 7.670 -16.259 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.793 6.227 -17.182 1.00 0.00 H new ATOM 1466 N THR A 107 1.579 4.171 -17.536 1.00 0.00 N ATOM 1467 CA THR A 107 0.957 3.322 -18.537 1.00 0.00 C ATOM 1468 C THR A 107 -0.313 2.639 -18.022 1.00 0.00 C ATOM 1469 O THR A 107 -1.404 2.883 -18.536 1.00 0.00 O ATOM 1470 CB THR A 107 1.941 2.249 -19.060 1.00 0.00 C ATOM 1471 OG1 THR A 107 3.081 2.884 -19.649 1.00 0.00 O ATOM 1472 CG2 THR A 107 1.272 1.353 -20.098 1.00 0.00 C ATOM 0 H THR A 107 2.424 3.780 -17.118 1.00 0.00 H new ATOM 0 HA THR A 107 0.677 3.984 -19.357 1.00 0.00 H new ATOM 0 HB THR A 107 2.253 1.633 -18.216 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.602 3.334 -18.951 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.986 0.608 -20.449 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.415 0.851 -19.648 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.936 1.959 -20.940 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.179 1.799 -17.012 1.00 0.00 N ATOM 1481 CA LEU A 108 -1.326 1.040 -16.525 1.00 0.00 C ATOM 1482 C LEU A 108 -1.740 1.446 -15.127 1.00 0.00 C ATOM 1483 O LEU A 108 -2.920 1.419 -14.806 1.00 0.00 O ATOM 1484 CB LEU A 108 -1.055 -0.467 -16.565 1.00 0.00 C ATOM 1485 CG LEU A 108 0.142 -0.953 -15.745 1.00 0.00 C ATOM 1486 CD1 LEU A 108 -0.102 -2.361 -15.236 1.00 0.00 C ATOM 1487 CD2 LEU A 108 1.410 -0.914 -16.583 1.00 0.00 C ATOM 0 H LEU A 108 0.695 1.624 -16.517 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.150 1.274 -17.199 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.946 -0.986 -16.213 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.903 -0.762 -17.603 1.00 0.00 H new ATOM 0 HG LEU A 108 0.266 -0.288 -14.890 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.759 -2.692 -14.655 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.991 -2.371 -14.606 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.249 -3.033 -16.081 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.252 -1.263 -15.985 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.291 -1.559 -17.453 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.597 0.108 -16.912 1.00 0.00 H new ATOM 1499 N GLY A 109 -0.776 1.828 -14.306 1.00 0.00 N ATOM 1500 CA GLY A 109 -1.069 2.174 -12.922 1.00 0.00 C ATOM 1501 C GLY A 109 -2.187 3.195 -12.784 1.00 0.00 C ATOM 1502 O GLY A 109 -3.200 2.935 -12.134 1.00 0.00 O ATOM 0 H GLY A 109 0.207 1.906 -14.568 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.342 1.270 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.167 2.567 -12.454 1.00 0.00 H new ATOM 1506 N SER A 110 -2.012 4.333 -13.415 1.00 0.00 N ATOM 1507 CA SER A 110 -2.969 5.424 -13.333 1.00 0.00 C ATOM 1508 C SER A 110 -4.278 5.083 -14.061 1.00 0.00 C ATOM 1509 O SER A 110 -5.344 5.589 -13.710 1.00 0.00 O ATOM 1510 CB SER A 110 -2.344 6.703 -13.912 1.00 0.00 C ATOM 1511 OG SER A 110 -3.149 7.838 -13.654 1.00 0.00 O ATOM 0 H SER A 110 -1.202 4.534 -14.002 1.00 0.00 H new ATOM 0 HA SER A 110 -3.215 5.586 -12.284 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.354 6.852 -13.481 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.209 6.588 -14.988 1.00 0.00 H new ATOM 0 HG SER A 110 -2.723 8.635 -14.034 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.199 4.208 -15.050 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.373 3.855 -15.846 1.00 0.00 C ATOM 1519 C ARG A 111 -6.230 2.783 -15.176 1.00 0.00 C ATOM 1520 O ARG A 111 -7.447 2.923 -15.085 1.00 0.00 O ATOM 1521 CB ARG A 111 -4.971 3.392 -17.256 1.00 0.00 C ATOM 1522 CG ARG A 111 -4.686 4.524 -18.238 1.00 0.00 C ATOM 1523 CD ARG A 111 -3.412 5.278 -17.900 1.00 0.00 C ATOM 1524 NE ARG A 111 -3.190 6.397 -18.811 1.00 0.00 N ATOM 1525 CZ ARG A 111 -2.293 6.405 -19.802 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -1.554 5.330 -20.046 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -2.150 7.487 -20.559 1.00 0.00 N ATOM 0 H ARG A 111 -3.341 3.729 -15.323 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.973 4.762 -15.925 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.084 2.763 -17.179 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.769 2.769 -17.661 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.607 4.116 -19.246 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.526 5.219 -18.241 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.469 5.648 -16.876 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.562 4.597 -17.946 1.00 0.00 H new ATOM 0 HE ARG A 111 -3.760 7.233 -18.682 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.669 4.492 -19.476 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.871 5.342 -20.804 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -2.725 8.311 -20.384 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.466 7.493 -21.315 1.00 0.00 H new ATOM 1541 N VAL A 112 -5.595 1.728 -14.704 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.308 0.591 -14.131 1.00 0.00 C ATOM 1543 C VAL A 112 -6.678 0.820 -12.662 1.00 0.00 C ATOM 1544 O VAL A 112 -7.830 0.639 -12.269 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.472 -0.707 -14.254 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -6.262 -1.912 -13.774 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -5.010 -0.910 -15.689 1.00 0.00 C ATOM 0 H VAL A 112 -4.580 1.630 -14.704 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.231 0.485 -14.702 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.593 -0.604 -13.617 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -5.651 -2.810 -13.871 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.539 -1.773 -12.729 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.164 -2.019 -14.377 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.424 -1.827 -15.756 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.878 -0.985 -16.344 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.396 -0.064 -15.997 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.702 1.229 -11.860 1.00 0.00 N ATOM 1558 CA LEU A 113 -5.926 1.434 -10.429 1.00 0.00 C ATOM 1559 C LEU A 113 -6.855 2.615 -10.188 1.00 0.00 C ATOM 1560 O LEU A 113 -7.725 2.558 -9.319 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.594 1.631 -9.681 1.00 0.00 C ATOM 1562 CG LEU A 113 -3.746 0.365 -9.441 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -3.314 -0.277 -10.752 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -2.529 0.695 -8.590 1.00 0.00 C ATOM 0 H LEU A 113 -4.751 1.425 -12.172 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.405 0.537 -10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.990 2.345 -10.241 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.810 2.086 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.369 -0.353 -8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.719 -1.166 -10.543 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.196 -0.558 -11.328 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.718 0.433 -11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.941 -0.209 -8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.918 1.439 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -2.854 1.091 -7.628 1.00 0.00 H new ATOM 1576 N SER A 114 -6.644 3.681 -10.960 1.00 0.00 N ATOM 1577 CA SER A 114 -7.474 4.890 -10.925 1.00 0.00 C ATOM 1578 C SER A 114 -7.753 5.392 -9.492 1.00 0.00 C ATOM 1579 O SER A 114 -6.924 6.085 -8.898 1.00 0.00 O ATOM 1580 CB SER A 114 -8.789 4.662 -11.694 1.00 0.00 C ATOM 1581 OG SER A 114 -9.569 5.847 -11.753 1.00 0.00 O ATOM 0 H SER A 114 -5.883 3.732 -11.637 1.00 0.00 H new ATOM 0 HA SER A 114 -6.904 5.677 -11.418 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.566 4.321 -12.705 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.362 3.871 -11.210 1.00 0.00 H new ATOM 0 HG SER A 114 -10.396 5.670 -12.249 1.00 0.00 H new ATOM 1587 N ALA A 115 -8.912 4.998 -8.940 1.00 0.00 N ATOM 1588 CA ALA A 115 -9.358 5.439 -7.617 1.00 0.00 C ATOM 1589 C ALA A 115 -8.336 5.131 -6.537 1.00 0.00 C ATOM 1590 O ALA A 115 -8.170 5.900 -5.591 1.00 0.00 O ATOM 1591 CB ALA A 115 -10.696 4.799 -7.273 1.00 0.00 C ATOM 0 H ALA A 115 -9.564 4.364 -9.402 1.00 0.00 H new ATOM 0 HA ALA A 115 -9.474 6.522 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.017 5.135 -6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.440 5.089 -8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.590 3.714 -7.270 1.00 0.00 H new ATOM 1597 N LEU A 116 -7.646 4.015 -6.684 1.00 0.00 N ATOM 1598 CA LEU A 116 -6.648 3.621 -5.720 1.00 0.00 C ATOM 1599 C LEU A 116 -5.486 4.601 -5.725 1.00 0.00 C ATOM 1600 O LEU A 116 -5.077 5.092 -4.673 1.00 0.00 O ATOM 1601 CB LEU A 116 -6.158 2.197 -5.997 1.00 0.00 C ATOM 1602 CG LEU A 116 -5.008 1.698 -5.112 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -5.356 1.833 -3.637 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -4.676 0.258 -5.447 1.00 0.00 C ATOM 0 H LEU A 116 -7.762 3.368 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.104 3.635 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.001 1.515 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.841 2.139 -7.038 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.133 2.317 -5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.524 1.472 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.548 2.880 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.246 1.243 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.859 -0.084 -4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.553 -0.367 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.377 0.187 -6.493 1.00 0.00 H new ATOM 1616 N LEU A 117 -4.983 4.921 -6.910 1.00 0.00 N ATOM 1617 CA LEU A 117 -3.860 5.831 -7.012 1.00 0.00 C ATOM 1618 C LEU A 117 -4.255 7.245 -6.670 1.00 0.00 C ATOM 1619 O LEU A 117 -3.413 8.037 -6.276 1.00 0.00 O ATOM 1620 CB LEU A 117 -3.189 5.774 -8.379 1.00 0.00 C ATOM 1621 CG LEU A 117 -2.381 4.509 -8.662 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -1.530 4.694 -9.899 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -1.508 4.137 -7.468 1.00 0.00 C ATOM 0 H LEU A 117 -5.332 4.567 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.128 5.497 -6.277 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.957 5.873 -9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.529 6.636 -8.477 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.081 3.692 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.960 3.784 -10.088 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.172 4.904 -10.754 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.844 5.527 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.944 3.233 -7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.816 4.952 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.139 3.960 -6.597 1.00 0.00 H new ATOM 1635 N ASN A 118 -5.537 7.564 -6.805 1.00 0.00 N ATOM 1636 CA ASN A 118 -6.023 8.888 -6.426 1.00 0.00 C ATOM 1637 C ASN A 118 -5.719 9.141 -4.960 1.00 0.00 C ATOM 1638 O ASN A 118 -5.404 10.258 -4.561 1.00 0.00 O ATOM 1639 CB ASN A 118 -7.528 9.039 -6.698 1.00 0.00 C ATOM 1640 CG ASN A 118 -7.879 8.964 -8.180 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -8.983 8.554 -8.548 1.00 0.00 O ATOM 1642 ND2 ASN A 118 -6.950 9.348 -9.038 1.00 0.00 N ATOM 0 H ASN A 118 -6.252 6.934 -7.169 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.508 9.629 -7.037 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.068 8.258 -6.163 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.869 9.994 -6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.135 9.311 -10.040 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.048 9.682 -8.698 1.00 0.00 H new ATOM 1649 N GLY A 119 -5.789 8.082 -4.167 1.00 0.00 N ATOM 1650 CA GLY A 119 -5.451 8.183 -2.771 1.00 0.00 C ATOM 1651 C GLY A 119 -3.962 7.990 -2.542 1.00 0.00 C ATOM 1652 O GLY A 119 -3.348 8.711 -1.755 1.00 0.00 O ATOM 0 H GLY A 119 -6.076 7.152 -4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.755 9.159 -2.392 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.007 7.435 -2.206 1.00 0.00 H new ATOM 1656 N VAL A 120 -3.372 7.020 -3.253 1.00 0.00 N ATOM 1657 CA VAL A 120 -1.940 6.716 -3.111 1.00 0.00 C ATOM 1658 C VAL A 120 -1.057 7.918 -3.488 1.00 0.00 C ATOM 1659 O VAL A 120 0.012 8.113 -2.902 1.00 0.00 O ATOM 1660 CB VAL A 120 -1.522 5.477 -3.950 1.00 0.00 C ATOM 1661 CG1 VAL A 120 -0.034 5.196 -3.800 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -2.328 4.255 -3.536 1.00 0.00 C ATOM 0 H VAL A 120 -3.861 6.434 -3.930 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.784 6.488 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.728 5.696 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.234 4.324 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 120 0.536 6.060 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.196 5.003 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.021 3.397 -4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.152 4.043 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.389 4.448 -3.695 1.00 0.00 H new ATOM 1672 N SER A 121 -1.519 8.723 -4.447 1.00 0.00 N ATOM 1673 CA SER A 121 -0.780 9.912 -4.891 1.00 0.00 C ATOM 1674 C SER A 121 -0.450 10.824 -3.716 1.00 0.00 C ATOM 1675 O SER A 121 0.666 11.304 -3.587 1.00 0.00 O ATOM 1676 CB SER A 121 -1.588 10.693 -5.928 1.00 0.00 C ATOM 1677 OG SER A 121 -1.814 9.917 -7.097 1.00 0.00 O ATOM 0 H SER A 121 -2.403 8.575 -4.933 1.00 0.00 H new ATOM 0 HA SER A 121 0.151 9.570 -5.343 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.543 10.993 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.057 11.607 -6.193 1.00 0.00 H new ATOM 0 HG SER A 121 -2.487 9.230 -6.908 1.00 0.00 H new ATOM 1683 N SER A 122 -1.432 11.054 -2.872 1.00 0.00 N ATOM 1684 CA SER A 122 -1.259 11.905 -1.719 1.00 0.00 C ATOM 1685 C SER A 122 -0.658 11.119 -0.546 1.00 0.00 C ATOM 1686 O SER A 122 -0.026 11.690 0.349 1.00 0.00 O ATOM 1687 CB SER A 122 -2.610 12.490 -1.329 1.00 0.00 C ATOM 1688 OG SER A 122 -3.241 13.086 -2.454 1.00 0.00 O ATOM 0 H SER A 122 -2.367 10.658 -2.966 1.00 0.00 H new ATOM 0 HA SER A 122 -0.568 12.711 -1.968 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.248 11.706 -0.921 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.477 13.234 -0.543 1.00 0.00 H new ATOM 0 HG SER A 122 -4.108 13.455 -2.185 1.00 0.00 H new ATOM 1694 N ALA A 123 -0.852 9.810 -0.566 1.00 0.00 N ATOM 1695 CA ALA A 123 -0.397 8.955 0.508 1.00 0.00 C ATOM 1696 C ALA A 123 1.072 8.540 0.369 1.00 0.00 C ATOM 1697 O ALA A 123 1.970 9.182 0.929 1.00 0.00 O ATOM 1698 CB ALA A 123 -1.297 7.734 0.632 1.00 0.00 C ATOM 0 H ALA A 123 -1.326 9.317 -1.323 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.461 9.542 1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.941 7.101 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -2.318 8.054 0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.278 7.171 -0.301 1.00 0.00 H new ATOM 1704 N ALA A 124 1.312 7.484 -0.392 1.00 0.00 N ATOM 1705 CA ALA A 124 2.643 6.911 -0.529 1.00 0.00 C ATOM 1706 C ALA A 124 3.521 7.739 -1.442 1.00 0.00 C ATOM 1707 O ALA A 124 4.672 8.028 -1.114 1.00 0.00 O ATOM 1708 CB ALA A 124 2.545 5.483 -1.032 1.00 0.00 C ATOM 0 H ALA A 124 0.593 7.001 -0.931 1.00 0.00 H new ATOM 0 HA ALA A 124 3.110 6.911 0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.546 5.063 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.970 4.887 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.049 5.472 -2.003 1.00 0.00 H new ATOM 1714 N GLN A 125 2.973 8.130 -2.573 1.00 0.00 N ATOM 1715 CA GLN A 125 3.707 8.924 -3.535 1.00 0.00 C ATOM 1716 C GLN A 125 3.878 10.352 -3.016 1.00 0.00 C ATOM 1717 O GLN A 125 4.765 11.081 -3.446 1.00 0.00 O ATOM 1718 CB GLN A 125 2.966 8.941 -4.875 1.00 0.00 C ATOM 1719 CG GLN A 125 3.758 9.567 -6.013 1.00 0.00 C ATOM 1720 CD GLN A 125 2.914 9.833 -7.244 1.00 0.00 C ATOM 1721 OE1 GLN A 125 1.944 9.127 -7.517 1.00 0.00 O ATOM 1722 NE2 GLN A 125 3.276 10.857 -7.992 1.00 0.00 N ATOM 0 H GLN A 125 2.016 7.909 -2.850 1.00 0.00 H new ATOM 0 HA GLN A 125 4.692 8.480 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 125 2.705 7.918 -5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.030 9.487 -4.754 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.197 10.504 -5.671 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.583 8.907 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.087 11.418 -7.731 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.745 11.088 -8.832 1.00 0.00 H new ATOM 1731 N GLY A 126 3.028 10.726 -2.074 1.00 0.00 N ATOM 1732 CA GLY A 126 3.045 12.066 -1.545 1.00 0.00 C ATOM 1733 C GLY A 126 4.186 12.325 -0.589 1.00 0.00 C ATOM 1734 O GLY A 126 5.133 13.045 -0.922 1.00 0.00 O ATOM 0 H GLY A 126 2.321 10.116 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.107 12.773 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.102 12.257 -1.033 1.00 0.00 H new ATOM 1738 N LEU A 127 4.118 11.735 0.596 1.00 0.00 N ATOM 1739 CA LEU A 127 5.124 12.002 1.619 1.00 0.00 C ATOM 1740 C LEU A 127 5.704 10.722 2.179 1.00 0.00 C ATOM 1741 O LEU A 127 6.688 10.749 2.914 1.00 0.00 O ATOM 1742 CB LEU A 127 4.513 12.833 2.757 1.00 0.00 C ATOM 1743 CG LEU A 127 3.952 14.206 2.364 1.00 0.00 C ATOM 1744 CD1 LEU A 127 3.259 14.859 3.553 1.00 0.00 C ATOM 1745 CD2 LEU A 127 5.062 15.108 1.834 1.00 0.00 C ATOM 0 H LEU A 127 3.389 11.077 0.872 1.00 0.00 H new ATOM 0 HA LEU A 127 5.932 12.562 1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.711 12.253 3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.275 12.980 3.522 1.00 0.00 H new ATOM 0 HG LEU A 127 3.218 14.062 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.867 15.832 3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.439 14.225 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.974 14.988 4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.644 16.077 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.820 15.244 2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.516 14.648 0.956 1.00 0.00 H new ATOM 1757 N GLY A 128 5.111 9.605 1.820 1.00 0.00 N ATOM 1758 CA GLY A 128 5.552 8.346 2.361 1.00 0.00 C ATOM 1759 C GLY A 128 4.747 7.973 3.580 1.00 0.00 C ATOM 1760 O GLY A 128 4.688 8.727 4.551 1.00 0.00 O ATOM 0 H GLY A 128 4.332 9.545 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.456 7.567 1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.608 8.408 2.623 1.00 0.00 H new ATOM 1764 N ILE A 129 4.094 6.840 3.519 1.00 0.00 N ATOM 1765 CA ILE A 129 3.265 6.375 4.620 1.00 0.00 C ATOM 1766 C ILE A 129 4.084 5.615 5.670 1.00 0.00 C ATOM 1767 O ILE A 129 5.055 4.927 5.344 1.00 0.00 O ATOM 1768 CB ILE A 129 2.148 5.440 4.126 1.00 0.00 C ATOM 1769 CG1 ILE A 129 1.503 5.987 2.855 1.00 0.00 C ATOM 1770 CG2 ILE A 129 1.103 5.275 5.212 1.00 0.00 C ATOM 1771 CD1 ILE A 129 0.571 5.002 2.177 1.00 0.00 C ATOM 0 H ILE A 129 4.116 6.213 2.715 1.00 0.00 H new ATOM 0 HA ILE A 129 2.834 7.270 5.069 1.00 0.00 H new ATOM 0 HB ILE A 129 2.585 4.469 3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.947 6.892 3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.287 6.275 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.313 4.612 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.566 4.846 6.101 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.677 6.248 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.149 5.458 1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.127 4.106 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.234 4.733 2.861 1.00 0.00 H new ATOM 1783 N ASN A 130 3.672 5.745 6.925 1.00 0.00 N ATOM 1784 CA ASN A 130 4.284 5.020 8.025 1.00 0.00 C ATOM 1785 C ASN A 130 3.194 4.563 8.994 1.00 0.00 C ATOM 1786 O ASN A 130 2.160 5.217 9.122 1.00 0.00 O ATOM 1787 CB ASN A 130 5.301 5.895 8.763 1.00 0.00 C ATOM 1788 CG ASN A 130 6.066 5.122 9.828 1.00 0.00 C ATOM 1789 OD1 ASN A 130 6.336 3.924 9.675 1.00 0.00 O ATOM 1790 ND2 ASN A 130 6.404 5.789 10.910 1.00 0.00 N ATOM 0 H ASN A 130 2.905 6.356 7.206 1.00 0.00 H new ATOM 0 HA ASN A 130 4.811 4.155 7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.006 6.313 8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 130 4.784 6.735 9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 130 6.908 5.319 11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 130 6.162 6.776 10.997 1.00 0.00 H new ATOM 1797 N VAL A 131 3.420 3.439 9.654 1.00 0.00 N ATOM 1798 CA VAL A 131 2.467 2.901 10.611 1.00 0.00 C ATOM 1799 C VAL A 131 3.130 2.781 11.989 1.00 0.00 C ATOM 1800 O VAL A 131 4.354 2.784 12.089 1.00 0.00 O ATOM 1801 CB VAL A 131 1.927 1.509 10.157 1.00 0.00 C ATOM 1802 CG1 VAL A 131 0.778 1.041 11.043 1.00 0.00 C ATOM 1803 CG2 VAL A 131 1.484 1.554 8.708 1.00 0.00 C ATOM 0 H VAL A 131 4.264 2.877 9.543 1.00 0.00 H new ATOM 0 HA VAL A 131 1.621 3.586 10.669 1.00 0.00 H new ATOM 0 HB VAL A 131 2.743 0.793 10.255 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.426 0.069 10.699 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.124 0.958 12.073 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.038 1.762 10.991 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.111 0.574 8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.692 2.294 8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.330 1.827 8.077 1.00 0.00 H new ATOM 1813 N ASP A 132 2.317 2.668 13.036 1.00 0.00 N ATOM 1814 CA ASP A 132 2.812 2.577 14.415 1.00 0.00 C ATOM 1815 C ASP A 132 3.730 1.353 14.613 1.00 0.00 C ATOM 1816 O ASP A 132 3.645 0.355 13.873 1.00 0.00 O ATOM 1817 CB ASP A 132 1.625 2.523 15.394 1.00 0.00 C ATOM 1818 CG ASP A 132 2.055 2.529 16.850 1.00 0.00 C ATOM 1819 OD1 ASP A 132 2.245 3.627 17.419 1.00 0.00 O ATOM 1820 OD2 ASP A 132 2.210 1.439 17.429 1.00 0.00 O ATOM 0 H ASP A 132 1.300 2.637 12.958 1.00 0.00 H new ATOM 0 HA ASP A 132 3.408 3.467 14.618 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.971 3.376 15.211 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.040 1.625 15.198 1.00 0.00 H new ATOM 1825 N SER A 133 4.595 1.437 15.620 1.00 0.00 N ATOM 1826 CA SER A 133 5.575 0.397 15.924 1.00 0.00 C ATOM 1827 C SER A 133 4.960 -0.784 16.676 1.00 0.00 C ATOM 1828 O SER A 133 5.671 -1.544 17.332 1.00 0.00 O ATOM 1829 CB SER A 133 6.723 0.995 16.731 1.00 0.00 C ATOM 1830 OG SER A 133 7.225 2.162 16.100 1.00 0.00 O ATOM 0 H SER A 133 4.636 2.235 16.254 1.00 0.00 H new ATOM 0 HA SER A 133 5.949 0.010 14.976 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.379 1.238 17.736 1.00 0.00 H new ATOM 0 HB3 SER A 133 7.521 0.260 16.836 1.00 0.00 H new ATOM 0 HG SER A 133 7.959 2.532 16.633 1.00 0.00 H new ATOM 1836 N GLY A 134 3.654 -0.931 16.579 1.00 0.00 N ATOM 1837 CA GLY A 134 2.998 -2.057 17.187 1.00 0.00 C ATOM 1838 C GLY A 134 3.357 -3.344 16.482 1.00 0.00 C ATOM 1839 O GLY A 134 4.179 -4.124 16.967 1.00 0.00 O ATOM 0 H GLY A 134 3.035 -0.287 16.087 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.282 -2.123 18.237 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.918 -1.912 17.157 1.00 0.00 H new ATOM 1843 N SER A 135 2.740 -3.574 15.344 1.00 0.00 N ATOM 1844 CA SER A 135 3.015 -4.764 14.564 1.00 0.00 C ATOM 1845 C SER A 135 3.813 -4.456 13.288 1.00 0.00 C ATOM 1846 O SER A 135 4.612 -5.276 12.838 1.00 0.00 O ATOM 1847 CB SER A 135 1.707 -5.462 14.204 1.00 0.00 C ATOM 1848 OG SER A 135 0.962 -5.774 15.370 1.00 0.00 O ATOM 0 H SER A 135 2.042 -2.952 14.936 1.00 0.00 H new ATOM 0 HA SER A 135 3.630 -5.421 15.179 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.116 -4.820 13.551 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.919 -6.375 13.648 1.00 0.00 H new ATOM 0 HG SER A 135 0.127 -6.219 15.115 1.00 0.00 H new ATOM 1854 N VAL A 136 3.611 -3.264 12.719 1.00 0.00 N ATOM 1855 CA VAL A 136 4.201 -2.946 11.419 1.00 0.00 C ATOM 1856 C VAL A 136 5.621 -2.391 11.509 1.00 0.00 C ATOM 1857 O VAL A 136 6.567 -3.028 11.049 1.00 0.00 O ATOM 1858 CB VAL A 136 3.316 -1.954 10.630 1.00 0.00 C ATOM 1859 CG1 VAL A 136 3.905 -1.687 9.249 1.00 0.00 C ATOM 1860 CG2 VAL A 136 1.896 -2.488 10.512 1.00 0.00 C ATOM 0 H VAL A 136 3.053 -2.516 13.131 1.00 0.00 H new ATOM 0 HA VAL A 136 4.257 -3.898 10.891 1.00 0.00 H new ATOM 0 HB VAL A 136 3.287 -1.011 11.175 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.267 -0.986 8.710 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.903 -1.261 9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.967 -2.622 8.693 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.286 -1.778 9.954 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.909 -3.445 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.475 -2.624 11.508 1.00 0.00 H new ATOM 1870 N GLN A 137 5.774 -1.216 12.120 1.00 0.00 N ATOM 1871 CA GLN A 137 7.076 -0.546 12.149 1.00 0.00 C ATOM 1872 C GLN A 137 8.090 -1.308 12.992 1.00 0.00 C ATOM 1873 O GLN A 137 9.295 -1.175 12.800 1.00 0.00 O ATOM 1874 CB GLN A 137 6.938 0.886 12.645 1.00 0.00 C ATOM 1875 CG GLN A 137 8.122 1.775 12.308 1.00 0.00 C ATOM 1876 CD GLN A 137 7.998 3.155 12.918 1.00 0.00 C ATOM 1877 OE1 GLN A 137 6.777 3.619 13.088 1.00 0.00 O flip ATOM 1878 NE2 GLN A 137 8.996 3.800 13.225 1.00 0.00 N flip ATOM 0 H GLN A 137 5.025 -0.713 12.596 1.00 0.00 H new ATOM 0 HA GLN A 137 7.450 -0.526 11.125 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.036 1.322 12.216 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.803 0.873 13.727 1.00 0.00 H new ATOM 0 HG2 GLN A 137 9.039 1.305 12.663 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.209 1.866 11.225 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.924 3.404 13.077 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.897 4.732 13.628 1.00 0.00 H new ATOM 1887 N SER A 138 7.597 -2.116 13.906 1.00 0.00 N ATOM 1888 CA SER A 138 8.452 -2.901 14.771 1.00 0.00 C ATOM 1889 C SER A 138 9.175 -3.990 13.986 1.00 0.00 C ATOM 1890 O SER A 138 10.382 -4.187 14.136 1.00 0.00 O ATOM 1891 CB SER A 138 7.611 -3.517 15.877 1.00 0.00 C ATOM 1892 OG SER A 138 6.378 -3.996 15.357 1.00 0.00 O ATOM 0 H SER A 138 6.599 -2.247 14.070 1.00 0.00 H new ATOM 0 HA SER A 138 9.209 -2.249 15.206 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.158 -4.336 16.345 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.422 -2.776 16.653 1.00 0.00 H new ATOM 0 HG SER A 138 5.733 -4.099 16.087 1.00 0.00 H new ATOM 1898 N ASP A 139 8.433 -4.672 13.133 1.00 0.00 N ATOM 1899 CA ASP A 139 8.975 -5.772 12.356 1.00 0.00 C ATOM 1900 C ASP A 139 9.826 -5.270 11.194 1.00 0.00 C ATOM 1901 O ASP A 139 10.972 -5.700 11.017 1.00 0.00 O ATOM 1902 CB ASP A 139 7.840 -6.650 11.826 1.00 0.00 C ATOM 1903 CG ASP A 139 8.339 -7.942 11.216 1.00 0.00 C ATOM 1904 OD1 ASP A 139 8.825 -7.919 10.074 1.00 0.00 O ATOM 1905 OD2 ASP A 139 8.241 -8.996 11.885 1.00 0.00 O ATOM 0 H ASP A 139 7.446 -4.482 12.960 1.00 0.00 H new ATOM 0 HA ASP A 139 9.615 -6.361 13.014 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.152 -6.879 12.640 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.275 -6.094 11.078 1.00 0.00 H new ATOM 1910 N ILE A 140 9.271 -4.340 10.417 1.00 0.00 N ATOM 1911 CA ILE A 140 9.948 -3.836 9.223 1.00 0.00 C ATOM 1912 C ILE A 140 11.311 -3.211 9.532 1.00 0.00 C ATOM 1913 O ILE A 140 12.264 -3.429 8.797 1.00 0.00 O ATOM 1914 CB ILE A 140 9.080 -2.824 8.431 1.00 0.00 C ATOM 1915 CG1 ILE A 140 8.770 -1.592 9.283 1.00 0.00 C ATOM 1916 CG2 ILE A 140 7.792 -3.489 7.958 1.00 0.00 C ATOM 1917 CD1 ILE A 140 8.034 -0.497 8.541 1.00 0.00 C ATOM 0 H ILE A 140 8.357 -3.922 10.592 1.00 0.00 H new ATOM 0 HA ILE A 140 10.111 -4.715 8.600 1.00 0.00 H new ATOM 0 HB ILE A 140 9.643 -2.497 7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.173 -1.898 10.142 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.705 -1.188 9.672 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.192 -2.767 7.404 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.034 -4.332 7.311 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.227 -3.843 8.820 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.852 0.340 9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 140 8.637 -0.160 7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.082 -0.882 8.175 1.00 0.00 H new ATOM 1929 N SER A 141 11.408 -2.457 10.630 1.00 0.00 N ATOM 1930 CA SER A 141 12.663 -1.795 10.992 1.00 0.00 C ATOM 1931 C SER A 141 13.817 -2.799 11.130 1.00 0.00 C ATOM 1932 O SER A 141 14.957 -2.508 10.756 1.00 0.00 O ATOM 1933 CB SER A 141 12.491 -0.982 12.281 1.00 0.00 C ATOM 1934 OG SER A 141 11.844 -1.747 13.286 1.00 0.00 O ATOM 0 H SER A 141 10.639 -2.291 11.279 1.00 0.00 H new ATOM 0 HA SER A 141 12.921 -1.113 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.466 -0.654 12.641 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.910 -0.084 12.073 1.00 0.00 H new ATOM 0 HG SER A 141 10.887 -1.537 13.291 1.00 0.00 H new ATOM 1940 N SER A 142 13.517 -3.974 11.654 1.00 0.00 N ATOM 1941 CA SER A 142 14.519 -5.010 11.817 1.00 0.00 C ATOM 1942 C SER A 142 14.680 -5.812 10.521 1.00 0.00 C ATOM 1943 O SER A 142 15.802 -6.059 10.058 1.00 0.00 O ATOM 1944 CB SER A 142 14.138 -5.938 12.980 1.00 0.00 C ATOM 1945 OG SER A 142 15.117 -6.939 13.182 1.00 0.00 O ATOM 0 H SER A 142 12.584 -4.234 11.975 1.00 0.00 H new ATOM 0 HA SER A 142 15.474 -4.537 12.047 1.00 0.00 H new ATOM 0 HB2 SER A 142 14.021 -5.352 13.892 1.00 0.00 H new ATOM 0 HB3 SER A 142 13.175 -6.405 12.775 1.00 0.00 H new ATOM 0 HG SER A 142 14.848 -7.513 13.929 1.00 0.00 H new ATOM 1951 N SER A 143 13.553 -6.183 9.927 1.00 0.00 N ATOM 1952 CA SER A 143 13.538 -6.989 8.715 1.00 0.00 C ATOM 1953 C SER A 143 14.287 -6.301 7.558 1.00 0.00 C ATOM 1954 O SER A 143 15.107 -6.929 6.884 1.00 0.00 O ATOM 1955 CB SER A 143 12.087 -7.311 8.323 1.00 0.00 C ATOM 1956 OG SER A 143 12.019 -8.073 7.130 1.00 0.00 O ATOM 0 H SER A 143 12.626 -5.934 10.272 1.00 0.00 H new ATOM 0 HA SER A 143 14.065 -7.921 8.919 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.605 -7.860 9.132 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.531 -6.382 8.193 1.00 0.00 H new ATOM 0 HG SER A 143 11.323 -8.757 7.218 1.00 0.00 H new ATOM 1962 N SER A 144 14.030 -5.007 7.365 1.00 0.00 N ATOM 1963 CA SER A 144 14.657 -4.235 6.287 1.00 0.00 C ATOM 1964 C SER A 144 16.173 -4.104 6.487 1.00 0.00 C ATOM 1965 O SER A 144 16.909 -3.796 5.552 1.00 0.00 O ATOM 1966 CB SER A 144 14.026 -2.840 6.188 1.00 0.00 C ATOM 1967 OG SER A 144 12.620 -2.919 6.013 1.00 0.00 O ATOM 0 H SER A 144 13.388 -4.467 7.945 1.00 0.00 H new ATOM 0 HA SER A 144 14.484 -4.778 5.358 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.250 -2.273 7.091 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.468 -2.297 5.352 1.00 0.00 H new ATOM 0 HG SER A 144 12.192 -3.087 6.878 1.00 0.00 H new ATOM 1973 N SER A 145 16.627 -4.305 7.705 1.00 0.00 N ATOM 1974 CA SER A 145 18.029 -4.175 8.009 1.00 0.00 C ATOM 1975 C SER A 145 18.798 -5.473 7.730 1.00 0.00 C ATOM 1976 O SER A 145 19.823 -5.458 7.054 1.00 0.00 O ATOM 1977 CB SER A 145 18.215 -3.746 9.474 1.00 0.00 C ATOM 1978 OG SER A 145 19.589 -3.538 9.795 1.00 0.00 O ATOM 0 H SER A 145 16.041 -4.560 8.500 1.00 0.00 H new ATOM 0 HA SER A 145 18.440 -3.406 7.354 1.00 0.00 H new ATOM 0 HB2 SER A 145 17.656 -2.828 9.658 1.00 0.00 H new ATOM 0 HB3 SER A 145 17.800 -4.509 10.132 1.00 0.00 H new ATOM 0 HG SER A 145 19.668 -3.265 10.733 1.00 0.00 H new ATOM 1984 N PHE A 146 18.295 -6.588 8.238 1.00 0.00 N ATOM 1985 CA PHE A 146 19.022 -7.854 8.145 1.00 0.00 C ATOM 1986 C PHE A 146 18.721 -8.659 6.874 1.00 0.00 C ATOM 1987 O PHE A 146 19.622 -8.911 6.069 1.00 0.00 O ATOM 1988 CB PHE A 146 18.743 -8.711 9.381 1.00 0.00 C ATOM 1989 CG PHE A 146 19.157 -8.061 10.670 1.00 0.00 C ATOM 1990 CD1 PHE A 146 20.497 -7.903 10.982 1.00 0.00 C ATOM 1991 CD2 PHE A 146 18.206 -7.600 11.567 1.00 0.00 C ATOM 1992 CE1 PHE A 146 20.881 -7.301 12.164 1.00 0.00 C ATOM 1993 CE2 PHE A 146 18.584 -6.996 12.749 1.00 0.00 C ATOM 1994 CZ PHE A 146 19.922 -6.847 13.049 1.00 0.00 C ATOM 0 H PHE A 146 17.395 -6.647 8.715 1.00 0.00 H new ATOM 0 HA PHE A 146 20.078 -7.589 8.093 1.00 0.00 H new ATOM 0 HB2 PHE A 146 17.677 -8.936 9.423 1.00 0.00 H new ATOM 0 HB3 PHE A 146 19.266 -9.662 9.279 1.00 0.00 H new ATOM 0 HD1 PHE A 146 21.250 -8.255 10.293 1.00 0.00 H new ATOM 0 HD2 PHE A 146 17.157 -7.715 11.338 1.00 0.00 H new ATOM 0 HE1 PHE A 146 21.929 -7.185 12.396 1.00 0.00 H new ATOM 0 HE2 PHE A 146 17.833 -6.640 13.439 1.00 0.00 H new ATOM 0 HZ PHE A 146 20.220 -6.376 13.974 1.00 0.00 H new ATOM 2004 N LEU A 147 17.456 -9.033 6.688 1.00 0.00 N ATOM 2005 CA LEU A 147 17.047 -9.954 5.603 1.00 0.00 C ATOM 2006 C LEU A 147 17.479 -9.494 4.211 1.00 0.00 C ATOM 2007 O LEU A 147 17.741 -10.325 3.335 1.00 0.00 O ATOM 2008 CB LEU A 147 15.528 -10.206 5.628 1.00 0.00 C ATOM 2009 CG LEU A 147 14.993 -11.128 6.748 1.00 0.00 C ATOM 2010 CD1 LEU A 147 15.731 -12.460 6.764 1.00 0.00 C ATOM 2011 CD2 LEU A 147 15.071 -10.453 8.110 1.00 0.00 C ATOM 0 H LEU A 147 16.684 -8.715 7.274 1.00 0.00 H new ATOM 0 HA LEU A 147 17.573 -10.888 5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.025 -9.243 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.239 -10.634 4.668 1.00 0.00 H new ATOM 0 HG LEU A 147 13.943 -11.325 6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.333 -13.087 7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.596 -12.962 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.793 -12.285 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.687 -11.129 8.874 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.108 -10.204 8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.474 -9.541 8.099 1.00 0.00 H new ATOM 2023 N SER A 148 17.575 -8.192 4.025 1.00 0.00 N ATOM 2024 CA SER A 148 17.925 -7.599 2.737 1.00 0.00 C ATOM 2025 C SER A 148 19.231 -8.157 2.164 1.00 0.00 C ATOM 2026 O SER A 148 19.355 -8.350 0.949 1.00 0.00 O ATOM 2027 CB SER A 148 18.040 -6.095 2.902 1.00 0.00 C ATOM 2028 OG SER A 148 16.963 -5.607 3.672 1.00 0.00 O ATOM 0 H SER A 148 17.413 -7.507 4.763 1.00 0.00 H new ATOM 0 HA SER A 148 17.135 -7.852 2.030 1.00 0.00 H new ATOM 0 HB2 SER A 148 18.985 -5.846 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 148 18.045 -5.614 1.924 1.00 0.00 H new ATOM 0 HG SER A 148 17.266 -4.850 4.216 1.00 0.00 H new ATOM 2034 N THR A 149 20.202 -8.420 3.029 1.00 0.00 N ATOM 2035 CA THR A 149 21.496 -8.872 2.565 1.00 0.00 C ATOM 2036 C THR A 149 21.971 -10.135 3.308 1.00 0.00 C ATOM 2037 O THR A 149 23.144 -10.503 3.230 1.00 0.00 O ATOM 2038 CB THR A 149 22.547 -7.736 2.698 1.00 0.00 C ATOM 2039 OG1 THR A 149 22.703 -7.374 4.080 1.00 0.00 O ATOM 2040 CG2 THR A 149 22.097 -6.508 1.914 1.00 0.00 C ATOM 0 H THR A 149 20.116 -8.328 4.041 1.00 0.00 H new ATOM 0 HA THR A 149 21.389 -9.137 1.513 1.00 0.00 H new ATOM 0 HB THR A 149 23.496 -8.094 2.300 1.00 0.00 H new ATOM 0 HG1 THR A 149 23.368 -6.659 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 149 22.842 -5.719 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 149 21.985 -6.769 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 149 21.142 -6.157 2.304 1.00 0.00 H new ATOM 2048 N SER A 150 21.054 -10.797 4.012 1.00 0.00 N ATOM 2049 CA SER A 150 21.390 -12.023 4.740 1.00 0.00 C ATOM 2050 C SER A 150 21.407 -13.223 3.799 1.00 0.00 C ATOM 2051 O SER A 150 20.564 -13.320 2.893 1.00 0.00 O ATOM 2052 CB SER A 150 20.402 -12.265 5.878 1.00 0.00 C ATOM 2053 OG SER A 150 20.514 -11.267 6.877 1.00 0.00 O ATOM 0 H SER A 150 20.079 -10.509 4.095 1.00 0.00 H new ATOM 0 HA SER A 150 22.386 -11.898 5.164 1.00 0.00 H new ATOM 0 HB2 SER A 150 19.386 -12.276 5.484 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.584 -13.245 6.318 1.00 0.00 H new ATOM 0 HG SER A 150 20.468 -10.381 6.461 1.00 0.00 H new ATOM 2059 N SER A 151 22.364 -14.140 4.029 1.00 0.00 N ATOM 2060 CA SER A 151 22.563 -15.331 3.197 1.00 0.00 C ATOM 2061 C SER A 151 23.078 -14.922 1.817 1.00 0.00 C ATOM 2062 O SER A 151 24.244 -15.153 1.477 1.00 0.00 O ATOM 2063 CB SER A 151 21.266 -16.161 3.089 1.00 0.00 C ATOM 2064 OG SER A 151 21.464 -17.341 2.323 1.00 0.00 O ATOM 0 H SER A 151 23.023 -14.071 4.804 1.00 0.00 H new ATOM 0 HA SER A 151 23.311 -15.966 3.672 1.00 0.00 H new ATOM 0 HB2 SER A 151 20.920 -16.428 4.087 1.00 0.00 H new ATOM 0 HB3 SER A 151 20.483 -15.556 2.631 1.00 0.00 H new ATOM 0 HG SER A 151 20.625 -17.845 2.275 1.00 0.00 H new ATOM 2070 N SER A 152 22.220 -14.303 1.045 1.00 0.00 N ATOM 2071 CA SER A 152 22.584 -13.795 -0.238 1.00 0.00 C ATOM 2072 C SER A 152 22.707 -12.294 -0.135 1.00 0.00 C ATOM 2073 O SER A 152 21.706 -11.586 -0.045 1.00 0.00 O ATOM 2074 CB SER A 152 21.539 -14.180 -1.293 1.00 0.00 C ATOM 2075 OG SER A 152 21.934 -13.759 -2.595 1.00 0.00 O ATOM 0 H SER A 152 21.245 -14.140 1.298 1.00 0.00 H new ATOM 0 HA SER A 152 23.535 -14.226 -0.549 1.00 0.00 H new ATOM 0 HB2 SER A 152 21.395 -15.260 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 152 20.580 -13.729 -1.039 1.00 0.00 H new ATOM 0 HG SER A 152 22.864 -13.450 -2.571 1.00 0.00 H new ATOM 2081 N SER A 153 23.928 -11.818 -0.112 1.00 0.00 N ATOM 2082 CA SER A 153 24.190 -10.408 0.010 1.00 0.00 C ATOM 2083 C SER A 153 23.750 -9.669 -1.244 1.00 0.00 C ATOM 2084 O SER A 153 23.486 -10.284 -2.287 1.00 0.00 O ATOM 2085 CB SER A 153 25.675 -10.182 0.247 1.00 0.00 C ATOM 2086 OG SER A 153 26.157 -11.008 1.294 1.00 0.00 O ATOM 0 H SER A 153 24.765 -12.397 -0.177 1.00 0.00 H new ATOM 0 HA SER A 153 23.623 -10.021 0.856 1.00 0.00 H new ATOM 0 HB2 SER A 153 26.228 -10.390 -0.669 1.00 0.00 H new ATOM 0 HB3 SER A 153 25.852 -9.135 0.495 1.00 0.00 H new ATOM 0 HG SER A 153 27.136 -10.972 1.315 1.00 0.00 H new ATOM 2092 N ALA A 154 23.670 -8.361 -1.143 1.00 0.00 N ATOM 2093 CA ALA A 154 23.293 -7.544 -2.267 1.00 0.00 C ATOM 2094 C ALA A 154 24.491 -7.330 -3.172 1.00 0.00 C ATOM 2095 O ALA A 154 24.347 -7.206 -4.384 1.00 0.00 O ATOM 2096 CB ALA A 154 22.730 -6.215 -1.785 1.00 0.00 C ATOM 0 H ALA A 154 23.863 -7.841 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 154 22.516 -8.053 -2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 154 22.449 -5.606 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 154 21.852 -6.395 -1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 154 23.486 -5.690 -1.200 1.00 0.00 H new ATOM 2102 N SER A 155 25.680 -7.298 -2.562 1.00 0.00 N ATOM 2103 CA SER A 155 26.934 -7.130 -3.290 1.00 0.00 C ATOM 2104 C SER A 155 27.021 -8.143 -4.430 1.00 0.00 C ATOM 2105 O SER A 155 26.771 -9.321 -4.227 1.00 0.00 O ATOM 2106 CB SER A 155 28.103 -7.303 -2.328 1.00 0.00 C ATOM 2107 OG SER A 155 27.928 -6.476 -1.184 1.00 0.00 O ATOM 0 H SER A 155 25.796 -7.388 -1.553 1.00 0.00 H new ATOM 0 HA SER A 155 26.973 -6.129 -3.721 1.00 0.00 H new ATOM 0 HB2 SER A 155 28.180 -8.346 -2.022 1.00 0.00 H new ATOM 0 HB3 SER A 155 29.036 -7.048 -2.830 1.00 0.00 H new ATOM 0 HG SER A 155 28.685 -6.598 -0.573 1.00 0.00 H new ATOM 2113 N TYR A 156 27.389 -7.673 -5.615 1.00 0.00 N ATOM 2114 CA TYR A 156 27.402 -8.505 -6.824 1.00 0.00 C ATOM 2115 C TYR A 156 28.225 -9.785 -6.656 1.00 0.00 C ATOM 2116 O TYR A 156 27.820 -10.859 -7.110 1.00 0.00 O ATOM 2117 CB TYR A 156 27.922 -7.709 -8.016 1.00 0.00 C ATOM 2118 CG TYR A 156 27.700 -8.402 -9.340 1.00 0.00 C ATOM 2119 CD1 TYR A 156 26.417 -8.579 -9.832 1.00 0.00 C ATOM 2120 CD2 TYR A 156 28.766 -8.882 -10.093 1.00 0.00 C ATOM 2121 CE1 TYR A 156 26.196 -9.215 -11.032 1.00 0.00 C ATOM 2122 CE2 TYR A 156 28.553 -9.519 -11.301 1.00 0.00 C ATOM 2123 CZ TYR A 156 27.264 -9.684 -11.764 1.00 0.00 C ATOM 2124 OH TYR A 156 27.042 -10.320 -12.966 1.00 0.00 O ATOM 0 H TYR A 156 27.687 -6.710 -5.771 1.00 0.00 H new ATOM 0 HA TYR A 156 26.370 -8.805 -7.004 1.00 0.00 H new ATOM 0 HB2 TYR A 156 27.431 -6.736 -8.036 1.00 0.00 H new ATOM 0 HB3 TYR A 156 28.988 -7.525 -7.884 1.00 0.00 H new ATOM 0 HD1 TYR A 156 25.575 -8.211 -9.264 1.00 0.00 H new ATOM 0 HD2 TYR A 156 29.775 -8.755 -9.729 1.00 0.00 H new ATOM 0 HE1 TYR A 156 25.189 -9.346 -11.398 1.00 0.00 H new ATOM 0 HE2 TYR A 156 29.389 -9.885 -11.878 1.00 0.00 H new ATOM 0 HH TYR A 156 27.899 -10.589 -13.357 1.00 0.00 H new ATOM 2134 N SER A 157 29.362 -9.675 -5.999 1.00 0.00 N ATOM 2135 CA SER A 157 30.241 -10.818 -5.797 1.00 0.00 C ATOM 2136 C SER A 157 29.677 -11.789 -4.750 1.00 0.00 C ATOM 2137 O SER A 157 30.203 -12.885 -4.553 1.00 0.00 O ATOM 2138 CB SER A 157 31.624 -10.325 -5.384 1.00 0.00 C ATOM 2139 OG SER A 157 31.513 -9.313 -4.395 1.00 0.00 O ATOM 0 H SER A 157 29.703 -8.804 -5.593 1.00 0.00 H new ATOM 0 HA SER A 157 30.315 -11.367 -6.736 1.00 0.00 H new ATOM 0 HB2 SER A 157 32.213 -11.157 -4.998 1.00 0.00 H new ATOM 0 HB3 SER A 157 32.153 -9.936 -6.254 1.00 0.00 H new ATOM 0 HG SER A 157 31.506 -8.433 -4.827 1.00 0.00 H new ATOM 2145 N GLN A 158 28.604 -11.387 -4.098 1.00 0.00 N ATOM 2146 CA GLN A 158 27.980 -12.190 -3.065 1.00 0.00 C ATOM 2147 C GLN A 158 26.492 -12.375 -3.369 1.00 0.00 C ATOM 2148 O GLN A 158 25.717 -12.822 -2.516 1.00 0.00 O ATOM 2149 CB GLN A 158 28.161 -11.501 -1.719 1.00 0.00 C ATOM 2150 CG GLN A 158 29.613 -11.310 -1.315 1.00 0.00 C ATOM 2151 CD GLN A 158 29.768 -10.475 -0.058 1.00 0.00 C ATOM 2152 OE1 GLN A 158 28.892 -10.460 0.812 1.00 0.00 O ATOM 2153 NE2 GLN A 158 30.875 -9.770 0.043 1.00 0.00 N ATOM 0 H GLN A 158 28.140 -10.495 -4.269 1.00 0.00 H new ATOM 0 HA GLN A 158 28.450 -13.173 -3.034 1.00 0.00 H new ATOM 0 HB2 GLN A 158 27.672 -10.527 -1.752 1.00 0.00 H new ATOM 0 HB3 GLN A 158 27.655 -12.086 -0.951 1.00 0.00 H new ATOM 0 HG2 GLN A 158 30.073 -12.286 -1.157 1.00 0.00 H new ATOM 0 HG3 GLN A 158 30.153 -10.832 -2.132 1.00 0.00 H new ATOM 0 HE21 GLN A 158 31.575 -9.810 -0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 158 31.033 -9.184 0.863 1.00 0.00 H new ATOM 2162 N ALA A 159 26.109 -12.037 -4.590 1.00 0.00 N ATOM 2163 CA ALA A 159 24.726 -12.130 -5.022 1.00 0.00 C ATOM 2164 C ALA A 159 24.417 -13.523 -5.534 1.00 0.00 C ATOM 2165 O ALA A 159 25.327 -14.324 -5.753 1.00 0.00 O ATOM 2166 CB ALA A 159 24.443 -11.096 -6.101 1.00 0.00 C ATOM 0 H ALA A 159 26.747 -11.692 -5.307 1.00 0.00 H new ATOM 0 HA ALA A 159 24.083 -11.930 -4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.403 -11.175 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 159 24.627 -10.097 -5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 159 25.096 -11.273 -6.955 1.00 0.00 H new ATOM 2172 N SER A 160 23.124 -13.804 -5.728 1.00 0.00 N ATOM 2173 CA SER A 160 22.640 -15.110 -6.216 1.00 0.00 C ATOM 2174 C SER A 160 23.197 -16.275 -5.386 1.00 0.00 C ATOM 2175 O SER A 160 23.361 -17.383 -5.888 1.00 0.00 O ATOM 2176 CB SER A 160 22.951 -15.302 -7.725 1.00 0.00 C ATOM 2177 OG SER A 160 24.346 -15.248 -7.999 1.00 0.00 O ATOM 0 H SER A 160 22.377 -13.132 -5.552 1.00 0.00 H new ATOM 0 HA SER A 160 21.557 -15.113 -6.094 1.00 0.00 H new ATOM 0 HB2 SER A 160 22.555 -16.262 -8.056 1.00 0.00 H new ATOM 0 HB3 SER A 160 22.440 -14.530 -8.300 1.00 0.00 H new ATOM 0 HG SER A 160 24.846 -15.288 -7.157 1.00 0.00 H new ATOM 2183 N ALA A 161 23.452 -16.020 -4.106 1.00 0.00 N ATOM 2184 CA ALA A 161 24.005 -17.043 -3.217 1.00 0.00 C ATOM 2185 C ALA A 161 22.957 -18.093 -2.881 1.00 0.00 C ATOM 2186 O ALA A 161 23.280 -19.233 -2.557 1.00 0.00 O ATOM 2187 CB ALA A 161 24.551 -16.408 -1.948 1.00 0.00 C ATOM 0 H ALA A 161 23.286 -15.118 -3.660 1.00 0.00 H new ATOM 0 HA ALA A 161 24.826 -17.537 -3.737 1.00 0.00 H new ATOM 0 HB1 ALA A 161 24.958 -17.184 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 161 25.339 -15.700 -2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 161 23.748 -15.885 -1.429 1.00 0.00 H new ATOM 2193 N SER A 162 21.709 -17.698 -2.967 1.00 0.00 N ATOM 2194 CA SER A 162 20.601 -18.585 -2.709 1.00 0.00 C ATOM 2195 C SER A 162 19.863 -18.842 -4.014 1.00 0.00 C ATOM 2196 O SER A 162 19.755 -17.941 -4.841 1.00 0.00 O ATOM 2197 CB SER A 162 19.661 -17.948 -1.670 1.00 0.00 C ATOM 2198 OG SER A 162 18.557 -18.783 -1.376 1.00 0.00 O ATOM 0 H SER A 162 21.433 -16.749 -3.219 1.00 0.00 H new ATOM 0 HA SER A 162 20.962 -19.533 -2.310 1.00 0.00 H new ATOM 0 HB2 SER A 162 20.216 -17.744 -0.754 1.00 0.00 H new ATOM 0 HB3 SER A 162 19.302 -16.990 -2.045 1.00 0.00 H new ATOM 0 HG SER A 162 17.984 -18.346 -0.712 1.00 0.00 H new ATOM 2204 N SER A 163 19.376 -20.071 -4.202 1.00 0.00 N ATOM 2205 CA SER A 163 18.640 -20.460 -5.411 1.00 0.00 C ATOM 2206 C SER A 163 19.354 -20.005 -6.699 1.00 0.00 C ATOM 2207 O SER A 163 18.728 -19.464 -7.617 1.00 0.00 O ATOM 2208 CB SER A 163 17.195 -19.937 -5.344 1.00 0.00 C ATOM 2209 OG SER A 163 17.149 -18.538 -5.094 1.00 0.00 O ATOM 0 H SER A 163 19.480 -20.825 -3.522 1.00 0.00 H new ATOM 0 HA SER A 163 18.609 -21.549 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 163 16.686 -20.155 -6.283 1.00 0.00 H new ATOM 0 HB3 SER A 163 16.654 -20.464 -4.558 1.00 0.00 H new ATOM 0 HG SER A 163 18.022 -18.141 -5.294 1.00 0.00 H new ATOM 2215 N THR A 164 20.666 -20.249 -6.753 1.00 0.00 N ATOM 2216 CA THR A 164 21.495 -19.857 -7.888 1.00 0.00 C ATOM 2217 C THR A 164 20.951 -20.438 -9.198 1.00 0.00 C ATOM 2218 O THR A 164 20.997 -21.653 -9.413 1.00 0.00 O ATOM 2219 CB THR A 164 22.948 -20.333 -7.694 1.00 0.00 C ATOM 2220 OG1 THR A 164 23.402 -19.992 -6.368 1.00 0.00 O ATOM 2221 CG2 THR A 164 23.866 -19.686 -8.724 1.00 0.00 C ATOM 0 H THR A 164 21.180 -20.723 -6.010 1.00 0.00 H new ATOM 0 HA THR A 164 21.473 -18.769 -7.944 1.00 0.00 H new ATOM 0 HB THR A 164 22.977 -21.415 -7.825 1.00 0.00 H new ATOM 0 HG1 THR A 164 23.685 -19.054 -6.350 1.00 0.00 H new ATOM 0 HG21 THR A 164 24.887 -20.034 -8.571 1.00 0.00 H new ATOM 0 HG22 THR A 164 23.536 -19.958 -9.727 1.00 0.00 H new ATOM 0 HG23 THR A 164 23.832 -18.602 -8.612 1.00 0.00 H new ATOM 2229 N SER A 165 20.427 -19.551 -10.060 1.00 0.00 N ATOM 2230 CA SER A 165 19.827 -19.919 -11.364 1.00 0.00 C ATOM 2231 C SER A 165 18.708 -20.961 -11.214 1.00 0.00 C ATOM 2232 O SER A 165 18.316 -21.617 -12.178 1.00 0.00 O ATOM 2233 CB SER A 165 20.899 -20.371 -12.393 1.00 0.00 C ATOM 2234 OG SER A 165 21.731 -21.407 -11.891 1.00 0.00 O ATOM 0 H SER A 165 20.405 -18.548 -9.875 1.00 0.00 H new ATOM 0 HA SER A 165 19.366 -19.014 -11.760 1.00 0.00 H new ATOM 0 HB2 SER A 165 20.404 -20.715 -13.301 1.00 0.00 H new ATOM 0 HB3 SER A 165 21.516 -19.516 -12.670 1.00 0.00 H new ATOM 0 HG SER A 165 21.291 -21.840 -11.130 1.00 0.00 H new ATOM 2240 N GLY A 166 18.186 -21.082 -10.005 1.00 0.00 N ATOM 2241 CA GLY A 166 17.117 -22.014 -9.747 1.00 0.00 C ATOM 2242 C GLY A 166 15.956 -21.341 -9.077 1.00 0.00 C ATOM 2243 O GLY A 166 14.976 -21.987 -8.705 1.00 0.00 O ATOM 0 H GLY A 166 18.489 -20.545 -9.192 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.788 -22.462 -10.685 1.00 0.00 H new ATOM 0 HA3 GLY A 166 17.483 -22.825 -9.117 1.00 0.00 H new ATOM 2247 N ALA A 167 16.065 -20.035 -8.919 1.00 0.00 N ATOM 2248 CA ALA A 167 15.033 -19.251 -8.284 1.00 0.00 C ATOM 2249 C ALA A 167 13.896 -18.990 -9.244 1.00 0.00 C ATOM 2250 O ALA A 167 12.745 -19.316 -8.959 1.00 0.00 O ATOM 2251 CB ALA A 167 15.610 -17.940 -7.775 1.00 0.00 C ATOM 0 H ALA A 167 16.872 -19.493 -9.228 1.00 0.00 H new ATOM 0 HA ALA A 167 14.642 -19.814 -7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.822 -17.357 -7.298 1.00 0.00 H new ATOM 0 HB2 ALA A 167 16.398 -18.146 -7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 167 16.024 -17.376 -8.611 1.00 0.00 H new ATOM 2257 N GLY A 168 14.217 -18.392 -10.379 1.00 0.00 N ATOM 2258 CA GLY A 168 13.210 -18.092 -11.377 1.00 0.00 C ATOM 2259 C GLY A 168 12.435 -16.828 -11.057 1.00 0.00 C ATOM 2260 O GLY A 168 12.083 -16.064 -11.953 1.00 0.00 O ATOM 0 H GLY A 168 15.164 -18.107 -10.630 1.00 0.00 H new ATOM 0 HA2 GLY A 168 13.688 -17.985 -12.351 1.00 0.00 H new ATOM 0 HA3 GLY A 168 12.517 -18.930 -11.453 1.00 0.00 H new ATOM 2264 N TYR A 169 12.175 -16.612 -9.779 1.00 0.00 N ATOM 2265 CA TYR A 169 11.437 -15.449 -9.333 1.00 0.00 C ATOM 2266 C TYR A 169 12.375 -14.292 -9.046 1.00 0.00 C ATOM 2267 O TYR A 169 12.155 -13.186 -9.510 1.00 0.00 O ATOM 2268 CB TYR A 169 10.625 -15.782 -8.082 1.00 0.00 C ATOM 2269 CG TYR A 169 9.554 -16.827 -8.308 1.00 0.00 C ATOM 2270 CD1 TYR A 169 8.320 -16.476 -8.834 1.00 0.00 C ATOM 2271 CD2 TYR A 169 9.776 -18.163 -7.994 1.00 0.00 C ATOM 2272 CE1 TYR A 169 7.338 -17.421 -9.044 1.00 0.00 C ATOM 2273 CE2 TYR A 169 8.797 -19.116 -8.201 1.00 0.00 C ATOM 2274 CZ TYR A 169 7.580 -18.739 -8.727 1.00 0.00 C ATOM 2275 OH TYR A 169 6.602 -19.683 -8.936 1.00 0.00 O ATOM 0 H TYR A 169 12.469 -17.236 -9.027 1.00 0.00 H new ATOM 0 HA TYR A 169 10.756 -15.154 -10.131 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.302 -16.132 -7.303 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.157 -14.870 -7.711 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.124 -15.444 -9.084 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.729 -18.461 -7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.383 -17.129 -9.455 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.984 -20.150 -7.952 1.00 0.00 H new ATOM 0 HH TYR A 169 6.933 -20.563 -8.661 1.00 0.00 H new ATOM 2285 N THR A 170 13.429 -14.574 -8.279 1.00 0.00 N ATOM 2286 CA THR A 170 14.416 -13.564 -7.897 1.00 0.00 C ATOM 2287 C THR A 170 13.776 -12.462 -7.036 1.00 0.00 C ATOM 2288 O THR A 170 13.180 -11.518 -7.548 1.00 0.00 O ATOM 2289 CB THR A 170 15.107 -12.944 -9.137 1.00 0.00 C ATOM 2290 OG1 THR A 170 15.626 -13.997 -9.974 1.00 0.00 O ATOM 2291 CG2 THR A 170 16.253 -12.031 -8.716 1.00 0.00 C ATOM 0 H THR A 170 13.622 -15.504 -7.907 1.00 0.00 H new ATOM 0 HA THR A 170 15.179 -14.068 -7.303 1.00 0.00 H new ATOM 0 HB THR A 170 14.371 -12.356 -9.686 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.062 -13.606 -10.760 1.00 0.00 H new ATOM 0 HG21 THR A 170 16.724 -11.606 -9.602 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.866 -11.227 -8.090 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.989 -12.606 -8.154 1.00 0.00 H new ATOM 2299 N GLY A 171 13.893 -12.609 -5.727 1.00 0.00 N ATOM 2300 CA GLY A 171 13.300 -11.652 -4.817 1.00 0.00 C ATOM 2301 C GLY A 171 12.251 -12.297 -3.938 1.00 0.00 C ATOM 2302 O GLY A 171 12.577 -12.792 -2.861 1.00 0.00 O ATOM 0 H GLY A 171 14.390 -13.377 -5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 171 14.078 -11.212 -4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 171 12.849 -10.839 -5.386 1.00 0.00 H new ATOM 2306 N PRO A 172 10.972 -12.331 -4.389 1.00 0.00 N ATOM 2307 CA PRO A 172 9.865 -12.956 -3.633 1.00 0.00 C ATOM 2308 C PRO A 172 10.176 -14.406 -3.284 1.00 0.00 C ATOM 2309 O PRO A 172 9.742 -14.925 -2.256 1.00 0.00 O ATOM 2310 CB PRO A 172 8.673 -12.890 -4.611 1.00 0.00 C ATOM 2311 CG PRO A 172 9.275 -12.569 -5.942 1.00 0.00 C ATOM 2312 CD PRO A 172 10.502 -11.757 -5.654 1.00 0.00 C ATOM 0 HA PRO A 172 9.678 -12.452 -2.685 1.00 0.00 H new ATOM 0 HB2 PRO A 172 8.135 -13.837 -4.640 1.00 0.00 H new ATOM 0 HB3 PRO A 172 7.957 -12.126 -4.308 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.528 -13.479 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 172 8.574 -12.011 -6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.247 -11.852 -6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 172 10.273 -10.696 -5.558 1.00 0.00 H new ATOM 2320 N SER A 173 10.917 -15.049 -4.162 1.00 0.00 N ATOM 2321 CA SER A 173 11.363 -16.407 -3.965 1.00 0.00 C ATOM 2322 C SER A 173 12.691 -16.603 -4.684 1.00 0.00 C ATOM 2323 O SER A 173 12.765 -17.249 -5.734 1.00 0.00 O ATOM 2324 CB SER A 173 10.314 -17.409 -4.470 1.00 0.00 C ATOM 2325 OG SER A 173 9.071 -17.227 -3.806 1.00 0.00 O ATOM 0 H SER A 173 11.229 -14.636 -5.041 1.00 0.00 H new ATOM 0 HA SER A 173 11.499 -16.589 -2.899 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.177 -17.286 -5.544 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.671 -18.426 -4.308 1.00 0.00 H new ATOM 0 HG SER A 173 8.420 -17.876 -4.147 1.00 0.00 H new ATOM 2331 N GLY A 174 13.729 -15.986 -4.146 1.00 0.00 N ATOM 2332 CA GLY A 174 15.032 -16.088 -4.740 1.00 0.00 C ATOM 2333 C GLY A 174 16.089 -15.396 -3.915 1.00 0.00 C ATOM 2334 O GLY A 174 15.907 -15.200 -2.714 1.00 0.00 O ATOM 0 H GLY A 174 13.686 -15.414 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.295 -17.139 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 174 15.010 -15.652 -5.739 1.00 0.00 H new ATOM 2338 N PRO A 175 17.205 -15.016 -4.535 1.00 0.00 N ATOM 2339 CA PRO A 175 18.307 -14.361 -3.861 1.00 0.00 C ATOM 2340 C PRO A 175 18.312 -12.854 -4.063 1.00 0.00 C ATOM 2341 O PRO A 175 17.432 -12.293 -4.720 1.00 0.00 O ATOM 2342 CB PRO A 175 19.496 -14.967 -4.583 1.00 0.00 C ATOM 2343 CG PRO A 175 19.026 -15.139 -6.007 1.00 0.00 C ATOM 2344 CD PRO A 175 17.505 -15.220 -5.961 1.00 0.00 C ATOM 0 HA PRO A 175 18.281 -14.501 -2.780 1.00 0.00 H new ATOM 0 HB2 PRO A 175 20.368 -14.315 -4.529 1.00 0.00 H new ATOM 0 HB3 PRO A 175 19.784 -15.921 -4.142 1.00 0.00 H new ATOM 0 HG2 PRO A 175 19.350 -14.302 -6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 175 19.448 -16.042 -6.447 1.00 0.00 H new ATOM 0 HD2 PRO A 175 17.041 -14.455 -6.584 1.00 0.00 H new ATOM 0 HD3 PRO A 175 17.141 -16.184 -6.316 1.00 0.00 H new ATOM 2352 N SER A 176 19.314 -12.209 -3.496 1.00 0.00 N ATOM 2353 CA SER A 176 19.504 -10.800 -3.685 1.00 0.00 C ATOM 2354 C SER A 176 20.456 -10.608 -4.858 1.00 0.00 C ATOM 2355 O SER A 176 21.091 -11.579 -5.312 1.00 0.00 O ATOM 2356 CB SER A 176 20.062 -10.150 -2.411 1.00 0.00 C ATOM 2357 OG SER A 176 20.013 -8.732 -2.492 1.00 0.00 O ATOM 0 H SER A 176 20.010 -12.652 -2.897 1.00 0.00 H new ATOM 0 HA SER A 176 18.550 -10.318 -3.898 1.00 0.00 H new ATOM 0 HB2 SER A 176 19.489 -10.487 -1.547 1.00 0.00 H new ATOM 0 HB3 SER A 176 21.092 -10.472 -2.256 1.00 0.00 H new ATOM 0 HG SER A 176 20.373 -8.345 -1.667 1.00 0.00 H new ATOM 2363 N THR A 177 20.571 -9.389 -5.337 1.00 0.00 N ATOM 2364 CA THR A 177 21.384 -9.107 -6.506 1.00 0.00 C ATOM 2365 C THR A 177 21.386 -7.613 -6.811 1.00 0.00 C ATOM 2366 O THR A 177 21.834 -7.179 -7.876 1.00 0.00 O ATOM 2367 CB THR A 177 20.877 -9.903 -7.745 1.00 0.00 C ATOM 2368 OG1 THR A 177 21.780 -9.748 -8.847 1.00 0.00 O ATOM 2369 CG2 THR A 177 19.477 -9.447 -8.161 1.00 0.00 C ATOM 0 H THR A 177 20.111 -8.572 -4.935 1.00 0.00 H new ATOM 0 HA THR A 177 22.404 -9.423 -6.287 1.00 0.00 H new ATOM 0 HB THR A 177 20.830 -10.955 -7.464 1.00 0.00 H new ATOM 0 HG1 THR A 177 22.109 -8.825 -8.873 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.150 -10.021 -9.028 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.782 -9.608 -7.337 1.00 0.00 H new ATOM 0 HG23 THR A 177 19.500 -8.387 -8.415 1.00 0.00 H new ATOM 2377 N GLY A 178 20.892 -6.833 -5.869 1.00 0.00 N ATOM 2378 CA GLY A 178 20.868 -5.408 -6.029 1.00 0.00 C ATOM 2379 C GLY A 178 21.754 -4.754 -4.999 1.00 0.00 C ATOM 2380 O GLY A 178 21.272 -4.358 -3.937 1.00 0.00 O ATOM 0 H GLY A 178 20.504 -7.170 -4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 178 21.205 -5.141 -7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 178 19.847 -5.040 -5.927 1.00 0.00 H new ATOM 2384 N PRO A 179 23.066 -4.636 -5.280 1.00 0.00 N ATOM 2385 CA PRO A 179 24.035 -4.128 -4.313 1.00 0.00 C ATOM 2386 C PRO A 179 23.688 -2.740 -3.801 1.00 0.00 C ATOM 2387 O PRO A 179 23.573 -1.788 -4.575 1.00 0.00 O ATOM 2388 CB PRO A 179 25.368 -4.112 -5.079 1.00 0.00 C ATOM 2389 CG PRO A 179 24.998 -4.220 -6.518 1.00 0.00 C ATOM 2390 CD PRO A 179 23.703 -4.977 -6.564 1.00 0.00 C ATOM 0 HA PRO A 179 24.062 -4.752 -3.420 1.00 0.00 H new ATOM 0 HB2 PRO A 179 25.923 -3.194 -4.884 1.00 0.00 H new ATOM 0 HB3 PRO A 179 26.006 -4.941 -4.774 1.00 0.00 H new ATOM 0 HG2 PRO A 179 24.887 -3.233 -6.966 1.00 0.00 H new ATOM 0 HG3 PRO A 179 25.773 -4.741 -7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 179 23.089 -4.672 -7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 179 23.867 -6.050 -6.659 1.00 0.00 H new ATOM 2398 N SER A 180 23.520 -2.627 -2.496 1.00 0.00 N ATOM 2399 CA SER A 180 23.172 -1.361 -1.893 1.00 0.00 C ATOM 2400 C SER A 180 24.420 -0.553 -1.537 1.00 0.00 C ATOM 2401 O SER A 180 25.129 -0.870 -0.579 1.00 0.00 O ATOM 2402 CB SER A 180 22.312 -1.594 -0.656 1.00 0.00 C ATOM 2403 OG SER A 180 21.127 -2.301 -0.998 1.00 0.00 O ATOM 0 H SER A 180 23.620 -3.399 -1.836 1.00 0.00 H new ATOM 0 HA SER A 180 22.601 -0.782 -2.619 1.00 0.00 H new ATOM 0 HB2 SER A 180 22.877 -2.158 0.086 1.00 0.00 H new ATOM 0 HB3 SER A 180 22.053 -0.638 -0.201 1.00 0.00 H new ATOM 0 HG SER A 180 20.726 -2.679 -0.188 1.00 0.00 H new ATOM 2409 N GLY A 181 24.694 0.473 -2.327 1.00 0.00 N ATOM 2410 CA GLY A 181 25.833 1.322 -2.066 1.00 0.00 C ATOM 2411 C GLY A 181 26.690 1.529 -3.295 1.00 0.00 C ATOM 2412 O GLY A 181 26.511 0.836 -4.302 1.00 0.00 O ATOM 0 H GLY A 181 24.145 0.732 -3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 181 25.486 2.289 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 181 26.438 0.881 -1.274 1.00 0.00 H new ATOM 2416 N TYR A 182 27.615 2.494 -3.204 1.00 0.00 N ATOM 2417 CA TYR A 182 28.557 2.832 -4.287 1.00 0.00 C ATOM 2418 C TYR A 182 27.849 3.500 -5.481 1.00 0.00 C ATOM 2419 O TYR A 182 26.642 3.334 -5.670 1.00 0.00 O ATOM 2420 CB TYR A 182 29.346 1.588 -4.747 1.00 0.00 C ATOM 2421 CG TYR A 182 30.153 0.938 -3.644 1.00 0.00 C ATOM 2422 CD1 TYR A 182 31.256 1.578 -3.097 1.00 0.00 C ATOM 2423 CD2 TYR A 182 29.811 -0.315 -3.150 1.00 0.00 C ATOM 2424 CE1 TYR A 182 31.993 0.991 -2.088 1.00 0.00 C ATOM 2425 CE2 TYR A 182 30.544 -0.910 -2.141 1.00 0.00 C ATOM 2426 CZ TYR A 182 31.634 -0.252 -1.613 1.00 0.00 C ATOM 2427 OH TYR A 182 32.370 -0.840 -0.603 1.00 0.00 O ATOM 0 H TYR A 182 27.734 3.069 -2.370 1.00 0.00 H new ATOM 0 HA TYR A 182 29.263 3.556 -3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 182 28.648 0.856 -5.154 1.00 0.00 H new ATOM 0 HB3 TYR A 182 30.018 1.873 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 182 31.543 2.551 -3.467 1.00 0.00 H new ATOM 0 HD2 TYR A 182 28.957 -0.833 -3.562 1.00 0.00 H new ATOM 0 HE1 TYR A 182 32.848 1.504 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 182 30.265 -1.884 -1.768 1.00 0.00 H new ATOM 0 HH TYR A 182 31.984 -1.714 -0.383 1.00 0.00 H new ATOM 2437 N PRO A 183 28.590 4.307 -6.276 1.00 0.00 N ATOM 2438 CA PRO A 183 28.045 4.952 -7.479 1.00 0.00 C ATOM 2439 C PRO A 183 27.519 3.917 -8.471 1.00 0.00 C ATOM 2440 O PRO A 183 28.244 2.988 -8.852 1.00 0.00 O ATOM 2441 CB PRO A 183 29.253 5.691 -8.074 1.00 0.00 C ATOM 2442 CG PRO A 183 30.186 5.874 -6.928 1.00 0.00 C ATOM 2443 CD PRO A 183 29.999 4.672 -6.050 1.00 0.00 C ATOM 0 HA PRO A 183 27.205 5.609 -7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 183 29.716 5.113 -8.873 1.00 0.00 H new ATOM 0 HB3 PRO A 183 28.959 6.649 -8.502 1.00 0.00 H new ATOM 0 HG2 PRO A 183 31.217 5.950 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 183 29.963 6.793 -6.385 1.00 0.00 H new ATOM 0 HD2 PRO A 183 30.674 3.862 -6.327 1.00 0.00 H new ATOM 0 HD3 PRO A 183 30.192 4.904 -5.003 1.00 0.00 H new ATOM 2451 N GLY A 184 26.273 4.084 -8.888 1.00 0.00 N ATOM 2452 CA GLY A 184 25.650 3.117 -9.776 1.00 0.00 C ATOM 2453 C GLY A 184 25.456 1.777 -9.086 1.00 0.00 C ATOM 2454 O GLY A 184 26.066 0.783 -9.479 1.00 0.00 O ATOM 0 H GLY A 184 25.679 4.872 -8.629 1.00 0.00 H new ATOM 0 HA2 GLY A 184 24.686 3.498 -10.113 1.00 0.00 H new ATOM 0 HA3 GLY A 184 26.268 2.985 -10.664 1.00 0.00 H new ATOM 2458 N PRO A 185 24.604 1.722 -8.043 1.00 0.00 N ATOM 2459 CA PRO A 185 24.391 0.505 -7.253 1.00 0.00 C ATOM 2460 C PRO A 185 23.734 -0.605 -8.059 1.00 0.00 C ATOM 2461 O PRO A 185 24.234 -1.724 -8.117 1.00 0.00 O ATOM 2462 CB PRO A 185 23.452 0.963 -6.121 1.00 0.00 C ATOM 2463 CG PRO A 185 23.532 2.451 -6.129 1.00 0.00 C ATOM 2464 CD PRO A 185 23.777 2.835 -7.554 1.00 0.00 C ATOM 0 HA PRO A 185 25.334 0.087 -6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 185 22.431 0.622 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 185 23.766 0.556 -5.160 1.00 0.00 H new ATOM 0 HG2 PRO A 185 22.609 2.895 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 185 24.337 2.803 -5.484 1.00 0.00 H new ATOM 0 HD2 PRO A 185 22.847 2.928 -8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 185 24.294 3.791 -7.634 1.00 0.00 H new ATOM 2472 N LEU A 186 22.626 -0.286 -8.684 1.00 0.00 N ATOM 2473 CA LEU A 186 21.877 -1.263 -9.442 1.00 0.00 C ATOM 2474 C LEU A 186 22.461 -1.428 -10.836 1.00 0.00 C ATOM 2475 O LEU A 186 22.341 -0.537 -11.687 1.00 0.00 O ATOM 2476 CB LEU A 186 20.407 -0.857 -9.504 1.00 0.00 C ATOM 2477 CG LEU A 186 19.719 -0.717 -8.141 1.00 0.00 C ATOM 2478 CD1 LEU A 186 18.355 -0.077 -8.290 1.00 0.00 C ATOM 2479 CD2 LEU A 186 19.598 -2.077 -7.464 1.00 0.00 C ATOM 0 H LEU A 186 22.220 0.650 -8.683 1.00 0.00 H new ATOM 0 HA LEU A 186 21.948 -2.228 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 186 20.329 0.093 -10.033 1.00 0.00 H new ATOM 0 HB3 LEU A 186 19.865 -1.596 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 186 20.332 -0.070 -7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 186 17.886 0.012 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 186 18.464 0.914 -8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 186 17.732 -0.695 -8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 186 19.108 -1.960 -6.498 1.00 0.00 H new ATOM 0 HD22 LEU A 186 19.008 -2.745 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 186 20.592 -2.500 -7.318 1.00 0.00 H new ATOM 2491 N GLY A 187 23.115 -2.559 -11.052 1.00 0.00 N ATOM 2492 CA GLY A 187 23.723 -2.835 -12.331 1.00 0.00 C ATOM 2493 C GLY A 187 23.115 -4.043 -13.012 1.00 0.00 C ATOM 2494 O GLY A 187 21.936 -4.353 -12.808 1.00 0.00 O ATOM 0 H GLY A 187 23.235 -3.295 -10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 187 23.614 -1.964 -12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 187 24.792 -2.998 -12.194 1.00 0.00 H new ATOM 2498 N GLY A 188 23.922 -4.735 -13.804 1.00 0.00 N ATOM 2499 CA GLY A 188 23.450 -5.893 -14.534 1.00 0.00 C ATOM 2500 C GLY A 188 23.035 -7.032 -13.630 1.00 0.00 C ATOM 2501 O GLY A 188 23.839 -7.541 -12.841 1.00 0.00 O ATOM 0 H GLY A 188 24.906 -4.511 -13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 188 22.603 -5.603 -15.156 1.00 0.00 H new ATOM 0 HA3 GLY A 188 24.236 -6.237 -15.206 1.00 0.00 H new ATOM 2505 N GLY A 189 21.787 -7.436 -13.748 1.00 0.00 N ATOM 2506 CA GLY A 189 21.268 -8.507 -12.927 1.00 0.00 C ATOM 2507 C GLY A 189 19.956 -8.126 -12.293 1.00 0.00 C ATOM 2508 O GLY A 189 19.061 -8.959 -12.140 1.00 0.00 O ATOM 0 H GLY A 189 21.115 -7.039 -14.404 1.00 0.00 H new ATOM 0 HA2 GLY A 189 21.134 -9.402 -13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 189 21.991 -8.755 -12.150 1.00 0.00 H new ATOM 2512 N ALA A 190 19.835 -6.856 -11.942 1.00 0.00 N ATOM 2513 CA ALA A 190 18.622 -6.338 -11.332 1.00 0.00 C ATOM 2514 C ALA A 190 17.499 -6.278 -12.363 1.00 0.00 C ATOM 2515 O ALA A 190 17.759 -6.095 -13.558 1.00 0.00 O ATOM 2516 CB ALA A 190 18.881 -4.952 -10.743 1.00 0.00 C ATOM 0 H ALA A 190 20.569 -6.160 -12.071 1.00 0.00 H new ATOM 0 HA ALA A 190 18.318 -7.007 -10.527 1.00 0.00 H new ATOM 0 HB1 ALA A 190 17.966 -4.573 -10.288 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.662 -5.019 -9.985 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.201 -4.274 -11.535 1.00 0.00 H new ATOM 2522 N PRO A 191 16.239 -6.455 -11.930 1.00 0.00 N ATOM 2523 CA PRO A 191 15.095 -6.393 -12.831 1.00 0.00 C ATOM 2524 C PRO A 191 14.909 -4.986 -13.374 1.00 0.00 C ATOM 2525 O PRO A 191 14.779 -4.025 -12.606 1.00 0.00 O ATOM 2526 CB PRO A 191 13.907 -6.790 -11.944 1.00 0.00 C ATOM 2527 CG PRO A 191 14.350 -6.489 -10.558 1.00 0.00 C ATOM 2528 CD PRO A 191 15.835 -6.717 -10.536 1.00 0.00 C ATOM 0 HA PRO A 191 15.211 -7.040 -13.700 1.00 0.00 H new ATOM 0 HB2 PRO A 191 13.012 -6.225 -12.205 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.662 -7.846 -12.060 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.110 -5.461 -10.287 1.00 0.00 H new ATOM 0 HG3 PRO A 191 13.846 -7.135 -9.839 1.00 0.00 H new ATOM 0 HD2 PRO A 191 16.335 -6.044 -9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 191 16.081 -7.734 -10.230 1.00 0.00 H new ATOM 2536 N PHE A 192 14.896 -4.855 -14.690 1.00 0.00 N ATOM 2537 CA PHE A 192 14.774 -3.553 -15.311 1.00 0.00 C ATOM 2538 C PHE A 192 13.322 -3.075 -15.295 1.00 0.00 C ATOM 2539 O PHE A 192 12.683 -2.911 -16.337 1.00 0.00 O ATOM 2540 CB PHE A 192 15.331 -3.566 -16.738 1.00 0.00 C ATOM 2541 CG PHE A 192 15.840 -2.220 -17.196 1.00 0.00 C ATOM 2542 CD1 PHE A 192 14.983 -1.286 -17.754 1.00 0.00 C ATOM 2543 CD2 PHE A 192 17.181 -1.895 -17.064 1.00 0.00 C ATOM 2544 CE1 PHE A 192 15.451 -0.054 -18.171 1.00 0.00 C ATOM 2545 CE2 PHE A 192 17.656 -0.664 -17.479 1.00 0.00 C ATOM 2546 CZ PHE A 192 16.790 0.256 -18.033 1.00 0.00 C ATOM 0 H PHE A 192 14.968 -5.634 -15.345 1.00 0.00 H new ATOM 0 HA PHE A 192 15.368 -2.849 -14.729 1.00 0.00 H new ATOM 0 HB2 PHE A 192 16.142 -4.292 -16.797 1.00 0.00 H new ATOM 0 HB3 PHE A 192 14.551 -3.903 -17.421 1.00 0.00 H new ATOM 0 HD1 PHE A 192 13.935 -1.523 -17.865 1.00 0.00 H new ATOM 0 HD2 PHE A 192 17.863 -2.612 -16.632 1.00 0.00 H new ATOM 0 HE1 PHE A 192 14.771 0.665 -18.604 1.00 0.00 H new ATOM 0 HE2 PHE A 192 18.703 -0.423 -17.370 1.00 0.00 H new ATOM 0 HZ PHE A 192 17.159 1.218 -18.358 1.00 0.00 H new ATOM 2556 N GLY A 193 12.808 -2.896 -14.101 1.00 0.00 N ATOM 2557 CA GLY A 193 11.479 -2.373 -13.911 1.00 0.00 C ATOM 2558 C GLY A 193 11.552 -1.126 -13.083 1.00 0.00 C ATOM 2559 O GLY A 193 10.629 -0.789 -12.339 1.00 0.00 O ATOM 0 H GLY A 193 13.301 -3.110 -13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 193 11.019 -2.157 -14.875 1.00 0.00 H new ATOM 0 HA3 GLY A 193 10.851 -3.115 -13.418 1.00 0.00 H new ATOM 2563 N GLN A 194 12.676 -0.450 -13.217 1.00 0.00 N ATOM 2564 CA GLN A 194 12.973 0.743 -12.464 1.00 0.00 C ATOM 2565 C GLN A 194 13.186 1.909 -13.413 1.00 0.00 C ATOM 2566 O GLN A 194 13.442 1.710 -14.598 1.00 0.00 O ATOM 2567 CB GLN A 194 14.239 0.510 -11.640 1.00 0.00 C ATOM 2568 CG GLN A 194 14.157 -0.704 -10.732 1.00 0.00 C ATOM 2569 CD GLN A 194 15.500 -1.101 -10.166 1.00 0.00 C ATOM 2570 OE1 GLN A 194 16.536 -0.883 -10.788 1.00 0.00 O ATOM 2571 NE2 GLN A 194 15.492 -1.699 -8.990 1.00 0.00 N ATOM 0 H GLN A 194 13.417 -0.722 -13.863 1.00 0.00 H new ATOM 0 HA GLN A 194 12.140 0.975 -11.800 1.00 0.00 H new ATOM 0 HB2 GLN A 194 15.086 0.392 -12.316 1.00 0.00 H new ATOM 0 HB3 GLN A 194 14.436 1.394 -11.034 1.00 0.00 H new ATOM 0 HG2 GLN A 194 13.470 -0.494 -9.912 1.00 0.00 H new ATOM 0 HG3 GLN A 194 13.740 -1.542 -11.290 1.00 0.00 H new ATOM 0 HE21 GLN A 194 14.609 -1.861 -8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 194 16.369 -1.999 -8.565 1.00 0.00 H new ATOM 2580 N SER A 195 13.087 3.118 -12.896 1.00 0.00 N ATOM 2581 CA SER A 195 13.293 4.306 -13.705 1.00 0.00 C ATOM 2582 C SER A 195 14.763 4.736 -13.712 1.00 0.00 C ATOM 2583 O SER A 195 15.102 5.835 -14.164 1.00 0.00 O ATOM 2584 CB SER A 195 12.383 5.445 -13.233 1.00 0.00 C ATOM 2585 OG SER A 195 11.061 5.266 -13.716 1.00 0.00 O ATOM 0 H SER A 195 12.865 3.305 -11.918 1.00 0.00 H new ATOM 0 HA SER A 195 13.025 4.060 -14.733 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.375 5.483 -12.144 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.777 6.400 -13.582 1.00 0.00 H new ATOM 0 HG SER A 195 10.692 6.132 -13.989 1.00 0.00 H new ATOM 2591 N GLY A 196 15.636 3.870 -13.212 1.00 0.00 N ATOM 2592 CA GLY A 196 17.054 4.156 -13.248 1.00 0.00 C ATOM 2593 C GLY A 196 17.701 4.202 -11.882 1.00 0.00 C ATOM 2594 O GLY A 196 18.764 3.609 -11.682 1.00 0.00 O ATOM 0 H GLY A 196 15.387 2.978 -12.784 1.00 0.00 H new ATOM 0 HA2 GLY A 196 17.553 3.398 -13.851 1.00 0.00 H new ATOM 0 HA3 GLY A 196 17.210 5.113 -13.746 1.00 0.00 H new ATOM 2598 N PHE A 197 17.059 4.901 -10.935 1.00 0.00 N ATOM 2599 CA PHE A 197 17.620 5.092 -9.589 1.00 0.00 C ATOM 2600 C PHE A 197 18.972 5.795 -9.709 1.00 0.00 C ATOM 2601 O PHE A 197 19.988 5.353 -9.163 1.00 0.00 O ATOM 2602 CB PHE A 197 17.756 3.745 -8.846 1.00 0.00 C ATOM 2603 CG PHE A 197 18.207 3.873 -7.406 1.00 0.00 C ATOM 2604 CD1 PHE A 197 17.503 4.664 -6.511 1.00 0.00 C ATOM 2605 CD2 PHE A 197 19.331 3.197 -6.955 1.00 0.00 C ATOM 2606 CE1 PHE A 197 17.911 4.779 -5.196 1.00 0.00 C ATOM 2607 CE2 PHE A 197 19.742 3.309 -5.641 1.00 0.00 C ATOM 2608 CZ PHE A 197 19.032 4.101 -4.760 1.00 0.00 C ATOM 0 H PHE A 197 16.151 5.344 -11.076 1.00 0.00 H new ATOM 0 HA PHE A 197 16.943 5.713 -9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 197 16.795 3.231 -8.870 1.00 0.00 H new ATOM 0 HB3 PHE A 197 18.467 3.117 -9.383 1.00 0.00 H new ATOM 0 HD1 PHE A 197 16.625 5.197 -6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 197 19.891 2.576 -7.639 1.00 0.00 H new ATOM 0 HE1 PHE A 197 17.353 5.399 -4.510 1.00 0.00 H new ATOM 0 HE2 PHE A 197 20.619 2.777 -5.302 1.00 0.00 H new ATOM 0 HZ PHE A 197 19.353 4.190 -3.733 1.00 0.00 H new ATOM 2618 N GLY A 198 18.968 6.891 -10.429 1.00 0.00 N ATOM 2619 CA GLY A 198 20.182 7.606 -10.694 1.00 0.00 C ATOM 2620 C GLY A 198 20.563 7.487 -12.145 1.00 0.00 C ATOM 2621 O GLY A 198 19.964 8.144 -13.003 1.00 0.00 O ATOM 0 H GLY A 198 18.131 7.304 -10.841 1.00 0.00 H new ATOM 0 HA2 GLY A 198 20.056 8.656 -10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 198 20.984 7.215 -10.069 1.00 0.00 H new ATOM 2625 N GLY A 199 21.538 6.640 -12.430 1.00 0.00 N ATOM 2626 CA GLY A 199 21.964 6.430 -13.795 1.00 0.00 C ATOM 2627 C GLY A 199 22.643 7.646 -14.376 1.00 0.00 C ATOM 2628 O GLY A 199 23.293 8.396 -13.605 1.00 0.00 O ATOM 2629 OXT GLY A 199 22.520 7.872 -15.597 1.00 0.00 O ATOM 0 H GLY A 199 22.045 6.091 -11.735 1.00 0.00 H new ATOM 0 HA2 GLY A 199 22.647 5.582 -13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 199 21.100 6.172 -14.407 1.00 0.00 H new TER 2633 GLY A 199