USER MOD reduce.3.24.130724 H: found=0, std=0, add=1650, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1651 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 208 MET CE :methyl 158:sc= -13.9! (180deg=-15.1!) USER MOD Set 1.2: A 231 TYR OH : rot -46:sc= -2.91! USER MOD Set 2.1: A 218 GLN : amide:sc= -0.105 K(o=-0.47,f=-1.2!) USER MOD Set 2.2: A 222 GLN : amide:sc= -0.369 K(o=-0.47,f=-1.4) USER MOD Set 3.1: A 174 THR OG1 : rot 109:sc= 1.97 USER MOD Set 3.2: A 204 THR OG1 : rot 164:sc= -0.34 USER MOD Set 4.1: A 142 TYR OH : rot -103:sc= -1.91! USER MOD Set 4.2: A 147 ASN : amide:sc= -2.31! C(o=-4.2!,f=-8.1!) USER MOD Set 5.1: A 99 MET CE :methyl 174:sc= -0.282 (180deg=-0.451) USER MOD Set 5.2: A 121 MET CE :methyl 161:sc= -0.0694 (180deg=-0.798) USER MOD Set 6.1: A 58 THR OG1 : rot 77:sc= 1.82 USER MOD Set 6.2: A 64 TYR OH : rot 49:sc= 1.36! USER MOD Set 7.1: A 26 ASN : amide:sc= -3.48! C(o=-3.1!,f=-11!) USER MOD Set 7.2: A 97 THR OG1 : rot 55:sc= 0.367 USER MOD Single : A 25 SER OG : rot 42:sc= -5.94! USER MOD Single : A 36 HIS : no HD1:sc= -5.6! C(o=-5.6!,f=-5.7!) USER MOD Single : A 38 LYS NZ :NH3+ 147:sc= -0.395 (180deg=-2.03!) USER MOD Single : A 39 THR OG1 : rot -110:sc= -1.62! USER MOD Single : A 42 THR OG1 : rot -130:sc= -3.05! USER MOD Single : A 43 ASN : amide:sc= -0.209 K(o=-0.21,f=-1.9!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -2.61 X(o=-2.6,f=-2.3) USER MOD Single : A 53 MET CE :methyl -152:sc= -1.32 (180deg=-3.64!) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -120:sc= -0.812 USER MOD Single : A 71 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 73 CYS SG : rot 20:sc= -6.18! USER MOD Single : A 78 ASN : amide:sc= -0.777 X(o=-0.78,f=-0.28) USER MOD Single : A 83 HIS : no HE2:sc= -0.112 K(o=-0.11,f=-2.9!) USER MOD Single : A 94 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.59) USER MOD Single : A 107 CYS SG : rot -68:sc= -3.53 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -7.32! C(o=-7.3!,f=-11!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0709 USER MOD Single : A 122 LYS NZ :NH3+ -113:sc= 0.222 (180deg=0) USER MOD Single : A 128 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.36) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= 0.00282 X(o=0.0028,f=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.236 X(o=0.24,f=0) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.842 X(o=-0.84,f=-0.37) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.202 USER MOD Single : A 170 SER OG : rot 50:sc= -1.3 USER MOD Single : A 171 GLN : amide:sc= -4.56! C(o=-4.6!,f=-7.8!) USER MOD Single : A 178 MET CE :methyl 152:sc= -16.3! (180deg=-18.3!) USER MOD Single : A 179 THR OG1 : rot 82:sc= -1.47 USER MOD Single : A 187 THR OG1 : rot 90:sc= -1.29 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot -55:sc= 0.16 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.0352 K(o=-0.035,f=1.2) USER MOD Single : A 209 LYS NZ :NH3+ -162:sc= -0.0388 (180deg=-0.136) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.029) USER MOD Single : A 219 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.49) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 221 GLN : amide:sc= 0.485 X(o=0.48,f=0) USER MOD Single : A 226 LYS NZ :NH3+ 161:sc= -0.24 (180deg=-1.05) USER MOD Single : A 229 GLN : amide:sc= -7.4! C(o=-7.4!,f=-15!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -0.0378 X(o=-0.038,f=0) USER MOD Single : A 233 SER OG : rot -8:sc= 0.968 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 -7.794 6.295 -5.248 1.00 0.00 N ATOM 2 CA SER A 25 -7.178 6.579 -3.922 1.00 0.00 C ATOM 3 C SER A 25 -5.937 5.725 -3.685 1.00 0.00 C ATOM 4 O SER A 25 -4.809 6.210 -3.781 1.00 0.00 O ATOM 5 CB SER A 25 -8.206 6.313 -2.820 1.00 0.00 C ATOM 6 OG SER A 25 -8.000 7.192 -1.735 1.00 0.00 O ATOM 0 HA SER A 25 -6.871 7.625 -3.905 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.214 6.442 -3.215 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.126 5.280 -2.480 1.00 0.00 H new ATOM 0 HG SER A 25 -7.805 8.091 -2.074 1.00 0.00 H new ATOM 14 N ASN A 26 -6.157 4.449 -3.377 1.00 0.00 N ATOM 15 CA ASN A 26 -5.065 3.519 -3.127 1.00 0.00 C ATOM 16 C ASN A 26 -4.249 3.941 -1.908 1.00 0.00 C ATOM 17 O ASN A 26 -4.435 3.418 -0.810 1.00 0.00 O ATOM 18 CB ASN A 26 -4.167 3.420 -4.361 1.00 0.00 C ATOM 19 CG ASN A 26 -4.912 2.888 -5.566 1.00 0.00 C ATOM 20 OD1 ASN A 26 -5.277 1.714 -5.614 1.00 0.00 O ATOM 21 ND2 ASN A 26 -5.149 3.756 -6.543 1.00 0.00 N ATOM 0 H ASN A 26 -7.086 4.037 -3.295 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.494 2.539 -2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.760 4.404 -4.593 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.321 2.769 -4.142 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.653 3.459 -7.378 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.827 4.720 -6.458 1.00 0.00 H new ATOM 28 N ARG A 27 -3.343 4.885 -2.109 1.00 0.00 N ATOM 29 CA ARG A 27 -2.498 5.372 -1.033 1.00 0.00 C ATOM 30 C ARG A 27 -3.286 6.266 -0.086 1.00 0.00 C ATOM 31 O ARG A 27 -3.365 6.004 1.114 1.00 0.00 O ATOM 32 CB ARG A 27 -1.315 6.141 -1.620 1.00 0.00 C ATOM 33 CG ARG A 27 -0.465 5.326 -2.583 1.00 0.00 C ATOM 34 CD ARG A 27 0.677 6.153 -3.146 1.00 0.00 C ATOM 35 NE ARG A 27 0.200 7.328 -3.858 1.00 0.00 N ATOM 36 CZ ARG A 27 0.012 7.377 -5.167 1.00 0.00 C ATOM 37 NH1 ARG A 27 0.266 6.323 -5.926 1.00 0.00 N ATOM 38 NH2 ARG A 27 -0.437 8.490 -5.725 1.00 0.00 N ATOM 0 H ARG A 27 -3.175 5.330 -3.011 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.130 4.518 -0.464 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.690 7.023 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.684 6.495 -0.805 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.065 4.452 -2.068 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.087 4.958 -3.399 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.334 6.463 -2.334 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.272 5.537 -3.820 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.002 8.167 -3.314 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.610 5.461 -5.503 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.117 6.373 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -0.637 9.306 -5.146 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.583 8.532 -6.734 1.00 0.00 H new ATOM 52 N ALA A 28 -3.866 7.320 -0.639 1.00 0.00 N ATOM 53 CA ALA A 28 -4.651 8.268 0.139 1.00 0.00 C ATOM 54 C ALA A 28 -5.575 7.569 1.137 1.00 0.00 C ATOM 55 O ALA A 28 -5.660 7.971 2.295 1.00 0.00 O ATOM 56 CB ALA A 28 -5.454 9.151 -0.795 1.00 0.00 C ATOM 0 H ALA A 28 -3.807 7.542 -1.633 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.959 8.879 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.041 9.860 -0.211 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.777 9.696 -1.453 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.123 8.533 -1.394 1.00 0.00 H new ATOM 62 N LEU A 29 -6.263 6.524 0.682 1.00 0.00 N ATOM 63 CA LEU A 29 -7.180 5.775 1.541 1.00 0.00 C ATOM 64 C LEU A 29 -6.422 4.876 2.498 1.00 0.00 C ATOM 65 O LEU A 29 -6.854 4.642 3.624 1.00 0.00 O ATOM 66 CB LEU A 29 -8.148 4.935 0.701 1.00 0.00 C ATOM 67 CG LEU A 29 -9.447 5.625 0.262 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.400 4.615 -0.339 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.127 6.332 1.422 1.00 0.00 C ATOM 0 H LEU A 29 -6.204 6.176 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.750 6.500 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.621 4.598 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.410 4.044 1.271 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.182 6.372 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.317 5.118 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.935 4.147 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.636 3.851 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.043 6.808 1.071 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.370 5.607 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.457 7.089 1.830 1.00 0.00 H new ATOM 81 N LEU A 30 -5.296 4.370 2.038 1.00 0.00 N ATOM 82 CA LEU A 30 -4.479 3.481 2.852 1.00 0.00 C ATOM 83 C LEU A 30 -3.835 4.231 4.002 1.00 0.00 C ATOM 84 O LEU A 30 -3.920 3.815 5.158 1.00 0.00 O ATOM 85 CB LEU A 30 -3.388 2.828 2.004 1.00 0.00 C ATOM 86 CG LEU A 30 -2.410 1.951 2.784 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.135 0.778 3.425 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.304 1.461 1.870 1.00 0.00 C ATOM 0 H LEU A 30 -4.923 4.556 1.107 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.135 2.710 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.862 2.222 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.826 3.611 1.495 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.965 2.549 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.421 0.166 3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.897 1.151 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.608 0.175 2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.613 0.837 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.736 0.878 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.767 2.315 1.458 1.00 0.00 H new ATOM 100 N LEU A 31 -3.203 5.343 3.673 1.00 0.00 N ATOM 101 CA LEU A 31 -2.550 6.172 4.666 1.00 0.00 C ATOM 102 C LEU A 31 -3.592 6.827 5.562 1.00 0.00 C ATOM 103 O LEU A 31 -3.328 7.136 6.725 1.00 0.00 O ATOM 104 CB LEU A 31 -1.706 7.231 3.967 1.00 0.00 C ATOM 105 CG LEU A 31 -0.830 6.724 2.832 1.00 0.00 C ATOM 106 CD1 LEU A 31 0.023 7.857 2.278 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.043 5.577 3.312 1.00 0.00 C ATOM 0 H LEU A 31 -3.129 5.694 2.718 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.901 5.554 5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.371 8.000 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.068 7.711 4.709 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.471 6.354 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.645 7.480 1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.624 8.649 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.659 8.254 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.665 5.224 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.680 5.921 4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.589 4.762 3.665 1.00 0.00 H new ATOM 119 N ALA A 32 -4.789 7.013 5.013 1.00 0.00 N ATOM 120 CA ALA A 32 -5.892 7.606 5.761 1.00 0.00 C ATOM 121 C ALA A 32 -6.289 6.686 6.899 1.00 0.00 C ATOM 122 O ALA A 32 -6.592 7.134 8.005 1.00 0.00 O ATOM 123 CB ALA A 32 -7.079 7.856 4.846 1.00 0.00 C ATOM 0 H ALA A 32 -5.020 6.761 4.052 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.569 8.562 6.172 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.894 8.299 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.786 8.537 4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.411 6.912 4.414 1.00 0.00 H new ATOM 129 N ALA A 33 -6.278 5.391 6.615 1.00 0.00 N ATOM 130 CA ALA A 33 -6.630 4.392 7.604 1.00 0.00 C ATOM 131 C ALA A 33 -5.455 4.093 8.521 1.00 0.00 C ATOM 132 O ALA A 33 -5.613 3.976 9.736 1.00 0.00 O ATOM 133 CB ALA A 33 -7.106 3.133 6.915 1.00 0.00 C ATOM 0 H ALA A 33 -6.027 5.010 5.702 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.439 4.784 8.221 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.369 2.386 7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.981 3.360 6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.312 2.744 6.278 1.00 0.00 H new ATOM 139 N LEU A 34 -4.269 4.004 7.933 1.00 0.00 N ATOM 140 CA LEU A 34 -3.054 3.757 8.697 1.00 0.00 C ATOM 141 C LEU A 34 -2.742 4.963 9.590 1.00 0.00 C ATOM 142 O LEU A 34 -1.767 4.946 10.339 1.00 0.00 O ATOM 143 CB LEU A 34 -1.853 3.515 7.761 1.00 0.00 C ATOM 144 CG LEU A 34 -1.658 2.104 7.196 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.361 2.049 6.396 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.618 1.074 8.307 1.00 0.00 C ATOM 0 H LEU A 34 -4.123 4.099 6.928 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.219 2.869 9.307 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.940 4.203 6.920 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.947 3.787 8.302 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.502 1.873 6.546 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.223 1.045 5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.409 2.764 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.478 2.298 7.046 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.479 0.082 7.878 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.791 1.298 8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.556 1.101 8.862 1.00 0.00 H new ATOM 158 N ALA A 35 -3.550 6.026 9.479 1.00 0.00 N ATOM 159 CA ALA A 35 -3.314 7.248 10.247 1.00 0.00 C ATOM 160 C ALA A 35 -4.166 7.353 11.500 1.00 0.00 C ATOM 161 O ALA A 35 -5.014 6.509 11.775 1.00 0.00 O ATOM 162 CB ALA A 35 -3.564 8.468 9.370 1.00 0.00 C ATOM 0 H ALA A 35 -4.366 6.061 8.868 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.274 7.208 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.386 9.375 9.949 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.889 8.445 8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.596 8.458 9.019 1.00 0.00 H new ATOM 168 N HIS A 36 -3.930 8.439 12.232 1.00 0.00 N ATOM 169 CA HIS A 36 -4.664 8.745 13.449 1.00 0.00 C ATOM 170 C HIS A 36 -5.547 9.963 13.197 1.00 0.00 C ATOM 171 O HIS A 36 -5.048 11.068 12.983 1.00 0.00 O ATOM 172 CB HIS A 36 -3.705 9.036 14.604 1.00 0.00 C ATOM 173 CG HIS A 36 -3.627 7.935 15.615 1.00 0.00 C ATOM 174 ND1 HIS A 36 -4.739 7.308 16.135 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.558 7.346 16.200 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.357 6.383 16.996 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.038 6.383 17.054 1.00 0.00 N ATOM 0 H HIS A 36 -3.221 9.132 11.994 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.275 7.885 13.722 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.709 9.217 14.200 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.019 9.953 15.102 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.520 7.588 16.027 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.013 5.735 17.558 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -2.469 5.769 17.637 1.00 0.00 H new ATOM 186 N GLY A 37 -6.851 9.751 13.197 1.00 0.00 N ATOM 187 CA GLY A 37 -7.780 10.835 12.937 1.00 0.00 C ATOM 188 C GLY A 37 -8.541 10.607 11.653 1.00 0.00 C ATOM 189 O GLY A 37 -8.179 9.737 10.866 1.00 0.00 O ATOM 0 H GLY A 37 -7.287 8.846 13.373 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.481 10.924 13.767 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.236 11.777 12.878 1.00 0.00 H new ATOM 193 N LYS A 38 -9.594 11.374 11.432 1.00 0.00 N ATOM 194 CA LYS A 38 -10.400 11.210 10.226 1.00 0.00 C ATOM 195 C LYS A 38 -9.961 12.169 9.124 1.00 0.00 C ATOM 196 O LYS A 38 -10.033 13.387 9.284 1.00 0.00 O ATOM 197 CB LYS A 38 -11.877 11.431 10.550 1.00 0.00 C ATOM 198 CG LYS A 38 -12.813 10.476 9.830 1.00 0.00 C ATOM 199 CD LYS A 38 -14.185 11.096 9.598 1.00 0.00 C ATOM 200 CE LYS A 38 -15.061 11.065 10.843 1.00 0.00 C ATOM 201 NZ LYS A 38 -14.565 11.973 11.912 1.00 0.00 N ATOM 0 H LYS A 38 -9.912 12.110 12.062 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.255 10.192 9.863 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.023 11.326 11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.147 12.454 10.290 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.376 10.191 8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.921 9.563 10.415 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.062 12.128 9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.688 10.563 8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.079 11.348 10.574 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.104 10.046 11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.372 12.355 12.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.944 11.444 12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.032 12.756 11.483 1.00 0.00 H new ATOM 215 N THR A 39 -9.502 11.608 8.000 1.00 0.00 N ATOM 216 CA THR A 39 -9.054 12.413 6.873 1.00 0.00 C ATOM 217 C THR A 39 -9.881 12.119 5.633 1.00 0.00 C ATOM 218 O THR A 39 -10.331 10.992 5.428 1.00 0.00 O ATOM 219 CB THR A 39 -7.561 12.183 6.629 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.838 13.275 7.137 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.157 12.027 5.179 1.00 0.00 C ATOM 0 H THR A 39 -9.433 10.601 7.853 1.00 0.00 H new ATOM 0 HA THR A 39 -9.199 13.467 7.110 1.00 0.00 H new ATOM 0 HB THR A 39 -7.339 11.240 7.129 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.462 13.793 6.394 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.080 11.869 5.116 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.675 11.171 4.747 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.424 12.929 4.628 1.00 0.00 H new ATOM 229 N VAL A 40 -10.079 13.143 4.813 1.00 0.00 N ATOM 230 CA VAL A 40 -10.864 13.000 3.600 1.00 0.00 C ATOM 231 C VAL A 40 -10.008 12.925 2.359 1.00 0.00 C ATOM 232 O VAL A 40 -9.043 13.665 2.194 1.00 0.00 O ATOM 233 CB VAL A 40 -11.829 14.194 3.384 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.564 14.075 2.043 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.819 14.308 4.524 1.00 0.00 C ATOM 0 H VAL A 40 -9.706 14.080 4.968 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.415 12.070 3.743 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.228 15.103 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.234 14.926 1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.838 14.063 1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.143 13.152 2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.483 15.154 4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.407 13.392 4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.281 14.460 5.460 1.00 0.00 H new ATOM 245 N LEU A 41 -10.448 12.086 1.450 1.00 0.00 N ATOM 246 CA LEU A 41 -9.817 11.977 0.153 1.00 0.00 C ATOM 247 C LEU A 41 -10.862 12.390 -0.857 1.00 0.00 C ATOM 248 O LEU A 41 -11.912 11.760 -0.958 1.00 0.00 O ATOM 249 CB LEU A 41 -9.326 10.565 -0.136 1.00 0.00 C ATOM 250 CG LEU A 41 -8.152 10.058 0.712 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.348 11.188 1.359 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.651 9.093 1.759 1.00 0.00 C ATOM 0 H LEU A 41 -11.246 11.465 1.585 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.932 12.613 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.163 9.880 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.035 10.514 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.469 9.544 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.532 10.765 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.939 11.835 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.999 11.771 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.811 8.738 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.369 9.597 2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.134 8.246 1.272 1.00 0.00 H new ATOM 264 N THR A 42 -10.605 13.473 -1.566 1.00 0.00 N ATOM 265 CA THR A 42 -11.574 13.979 -2.518 1.00 0.00 C ATOM 266 C THR A 42 -11.157 13.673 -3.955 1.00 0.00 C ATOM 267 O THR A 42 -9.971 13.528 -4.251 1.00 0.00 O ATOM 268 CB THR A 42 -11.788 15.483 -2.263 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.140 15.839 -2.446 1.00 0.00 O ATOM 270 CG2 THR A 42 -10.958 16.412 -3.120 1.00 0.00 C ATOM 0 H THR A 42 -9.743 14.014 -1.502 1.00 0.00 H new ATOM 0 HA THR A 42 -12.528 13.471 -2.377 1.00 0.00 H new ATOM 0 HB THR A 42 -11.463 15.614 -1.231 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.196 16.620 -3.035 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.185 17.446 -2.861 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.899 16.218 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.191 16.242 -4.171 1.00 0.00 H new ATOM 278 N ASN A 43 -12.143 13.556 -4.836 1.00 0.00 N ATOM 279 CA ASN A 43 -11.891 13.247 -6.238 1.00 0.00 C ATOM 280 C ASN A 43 -11.326 11.839 -6.397 1.00 0.00 C ATOM 281 O ASN A 43 -10.626 11.546 -7.367 1.00 0.00 O ATOM 282 CB ASN A 43 -10.941 14.268 -6.853 1.00 0.00 C ATOM 283 CG ASN A 43 -11.017 14.285 -8.367 1.00 0.00 C ATOM 284 OD1 ASN A 43 -12.017 13.871 -8.953 1.00 0.00 O ATOM 285 ND2 ASN A 43 -9.958 14.762 -9.009 1.00 0.00 N ATOM 0 H ASN A 43 -13.129 13.671 -4.603 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.844 13.295 -6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.178 15.260 -6.468 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.920 14.043 -6.545 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.952 14.796 -10.028 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.150 15.095 -8.483 1.00 0.00 H new ATOM 292 N LEU A 44 -11.651 10.964 -5.447 1.00 0.00 N ATOM 293 CA LEU A 44 -11.200 9.577 -5.487 1.00 0.00 C ATOM 294 C LEU A 44 -11.611 8.938 -6.811 1.00 0.00 C ATOM 295 O LEU A 44 -12.092 9.619 -7.715 1.00 0.00 O ATOM 296 CB LEU A 44 -11.821 8.788 -4.330 1.00 0.00 C ATOM 297 CG LEU A 44 -11.425 9.252 -2.928 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.340 8.628 -1.887 1.00 0.00 C ATOM 299 CD2 LEU A 44 -9.977 8.899 -2.641 1.00 0.00 C ATOM 0 H LEU A 44 -12.228 11.194 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.114 9.558 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -12.906 8.841 -4.418 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.544 7.739 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.532 10.336 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.046 8.967 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.370 8.926 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.261 7.542 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.712 9.237 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.846 7.819 -2.707 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.332 9.388 -3.371 1.00 0.00 H new ATOM 311 N LEU A 45 -11.438 7.631 -6.920 1.00 0.00 N ATOM 312 CA LEU A 45 -11.817 6.920 -8.131 1.00 0.00 C ATOM 313 C LEU A 45 -12.969 5.958 -7.841 1.00 0.00 C ATOM 314 O LEU A 45 -12.931 5.204 -6.870 1.00 0.00 O ATOM 315 CB LEU A 45 -10.614 6.172 -8.706 1.00 0.00 C ATOM 316 CG LEU A 45 -10.913 5.316 -9.935 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.249 6.199 -11.126 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.735 4.408 -10.255 1.00 0.00 C ATOM 0 H LEU A 45 -11.039 7.042 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.154 7.643 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.844 6.898 -8.966 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.198 5.532 -7.928 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.777 4.688 -9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.460 5.574 -11.994 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.125 6.805 -10.894 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.404 6.852 -11.345 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.968 3.806 -11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.852 5.015 -10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.541 3.752 -9.407 1.00 0.00 H new ATOM 330 N ASP A 46 -13.999 5.999 -8.682 1.00 0.00 N ATOM 331 CA ASP A 46 -15.164 5.138 -8.506 1.00 0.00 C ATOM 332 C ASP A 46 -14.967 3.812 -9.224 1.00 0.00 C ATOM 333 O ASP A 46 -15.360 3.650 -10.380 1.00 0.00 O ATOM 334 CB ASP A 46 -16.420 5.832 -9.032 1.00 0.00 C ATOM 335 CG ASP A 46 -17.645 5.522 -8.196 1.00 0.00 C ATOM 336 OD1 ASP A 46 -17.483 4.973 -7.085 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.766 5.826 -8.651 1.00 0.00 O ATOM 0 H ASP A 46 -14.050 6.618 -9.491 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.285 4.942 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.257 6.910 -9.047 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.599 5.522 -10.062 1.00 0.00 H new ATOM 342 N SER A 47 -14.348 2.869 -8.529 1.00 0.00 N ATOM 343 CA SER A 47 -14.081 1.554 -9.086 1.00 0.00 C ATOM 344 C SER A 47 -13.730 0.578 -7.974 1.00 0.00 C ATOM 345 O SER A 47 -13.072 0.953 -7.006 1.00 0.00 O ATOM 346 CB SER A 47 -12.949 1.628 -10.113 1.00 0.00 C ATOM 347 OG SER A 47 -12.544 0.332 -10.520 1.00 0.00 O ATOM 0 H SER A 47 -14.020 2.993 -7.571 1.00 0.00 H new ATOM 0 HA SER A 47 -14.979 1.198 -9.592 1.00 0.00 H new ATOM 0 HB2 SER A 47 -13.278 2.199 -10.981 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.100 2.160 -9.685 1.00 0.00 H new ATOM 0 HG SER A 47 -11.821 0.407 -11.177 1.00 0.00 H new ATOM 353 N ASP A 48 -14.185 -0.666 -8.105 1.00 0.00 N ATOM 354 CA ASP A 48 -13.924 -1.698 -7.098 1.00 0.00 C ATOM 355 C ASP A 48 -12.521 -1.567 -6.488 1.00 0.00 C ATOM 356 O ASP A 48 -12.310 -1.929 -5.331 1.00 0.00 O ATOM 357 CB ASP A 48 -14.104 -3.089 -7.709 1.00 0.00 C ATOM 358 CG ASP A 48 -13.095 -3.384 -8.799 1.00 0.00 C ATOM 359 OD1 ASP A 48 -12.520 -2.423 -9.353 1.00 0.00 O ATOM 360 OD2 ASP A 48 -12.881 -4.576 -9.098 1.00 0.00 O ATOM 0 H ASP A 48 -14.738 -0.987 -8.900 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.646 -1.558 -6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.015 -3.840 -6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.110 -3.174 -8.119 1.00 0.00 H new ATOM 365 N ASP A 49 -11.569 -1.038 -7.261 1.00 0.00 N ATOM 366 CA ASP A 49 -10.207 -0.855 -6.767 1.00 0.00 C ATOM 367 C ASP A 49 -10.201 0.077 -5.560 1.00 0.00 C ATOM 368 O ASP A 49 -9.522 -0.174 -4.564 1.00 0.00 O ATOM 369 CB ASP A 49 -9.305 -0.286 -7.867 1.00 0.00 C ATOM 370 CG ASP A 49 -9.756 1.077 -8.351 1.00 0.00 C ATOM 371 OD1 ASP A 49 -10.927 1.433 -8.116 1.00 0.00 O ATOM 372 OD2 ASP A 49 -8.935 1.789 -8.967 1.00 0.00 O ATOM 0 H ASP A 49 -11.717 -0.732 -8.223 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.821 -1.829 -6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.284 -0.214 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.287 -0.978 -8.709 1.00 0.00 H new ATOM 377 N VAL A 50 -10.983 1.143 -5.659 1.00 0.00 N ATOM 378 CA VAL A 50 -11.105 2.116 -4.588 1.00 0.00 C ATOM 379 C VAL A 50 -12.096 1.618 -3.556 1.00 0.00 C ATOM 380 O VAL A 50 -11.824 1.651 -2.355 1.00 0.00 O ATOM 381 CB VAL A 50 -11.565 3.481 -5.129 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.777 4.478 -3.997 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.560 4.006 -6.141 1.00 0.00 C ATOM 0 H VAL A 50 -11.548 1.355 -6.481 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.125 2.242 -4.128 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.524 3.349 -5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.102 5.433 -4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.539 4.099 -3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.842 4.616 -3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.894 4.972 -6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.587 4.120 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.476 3.302 -6.969 1.00 0.00 H new ATOM 393 N ARG A 51 -13.237 1.126 -4.030 1.00 0.00 N ATOM 394 CA ARG A 51 -14.247 0.590 -3.142 1.00 0.00 C ATOM 395 C ARG A 51 -13.587 -0.386 -2.175 1.00 0.00 C ATOM 396 O ARG A 51 -13.917 -0.433 -0.991 1.00 0.00 O ATOM 397 CB ARG A 51 -15.346 -0.102 -3.953 1.00 0.00 C ATOM 398 CG ARG A 51 -15.765 -1.456 -3.406 1.00 0.00 C ATOM 399 CD ARG A 51 -17.234 -1.470 -3.033 1.00 0.00 C ATOM 400 NE ARG A 51 -18.089 -1.407 -4.212 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.279 -0.816 -4.237 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.753 -0.216 -3.151 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.994 -0.822 -5.354 1.00 0.00 N ATOM 0 H ARG A 51 -13.479 1.090 -5.020 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.709 1.397 -2.573 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.220 0.549 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -15.000 -0.228 -4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.570 -2.228 -4.151 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.163 -1.699 -2.530 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.458 -2.375 -2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.452 -0.625 -2.380 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.753 -1.843 -5.071 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.203 -0.207 -2.292 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.667 0.236 -3.176 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.630 -1.279 -6.190 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.908 -0.369 -5.377 1.00 0.00 H new ATOM 417 N HIS A 52 -12.644 -1.159 -2.710 1.00 0.00 N ATOM 418 CA HIS A 52 -11.912 -2.136 -1.932 1.00 0.00 C ATOM 419 C HIS A 52 -10.840 -1.462 -1.132 1.00 0.00 C ATOM 420 O HIS A 52 -10.545 -1.871 -0.016 1.00 0.00 O ATOM 421 CB HIS A 52 -11.318 -3.216 -2.830 1.00 0.00 C ATOM 422 CG HIS A 52 -12.356 -4.047 -3.506 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.600 -4.274 -2.960 1.00 0.00 N ATOM 424 CD2 HIS A 52 -12.338 -4.701 -4.690 1.00 0.00 C ATOM 425 CE1 HIS A 52 -14.304 -5.033 -3.778 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.562 -5.306 -4.835 1.00 0.00 N ATOM 0 H HIS A 52 -12.372 -1.120 -3.692 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.607 -2.619 -1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.688 -2.747 -3.585 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.674 -3.863 -2.234 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.516 -4.740 -5.389 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -15.315 -5.373 -3.611 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.851 -5.875 -5.631 1.00 0.00 H new ATOM 435 N MET A 53 -10.289 -0.394 -1.669 1.00 0.00 N ATOM 436 CA MET A 53 -9.305 0.349 -0.925 1.00 0.00 C ATOM 437 C MET A 53 -9.962 0.689 0.401 1.00 0.00 C ATOM 438 O MET A 53 -9.354 0.610 1.469 1.00 0.00 O ATOM 439 CB MET A 53 -8.871 1.611 -1.667 1.00 0.00 C ATOM 440 CG MET A 53 -7.685 2.305 -1.021 1.00 0.00 C ATOM 441 SD MET A 53 -6.277 1.202 -0.776 1.00 0.00 S ATOM 442 CE MET A 53 -6.377 0.924 0.990 1.00 0.00 C ATOM 0 H MET A 53 -10.502 -0.030 -2.598 1.00 0.00 H new ATOM 0 HA MET A 53 -8.396 -0.235 -0.784 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.617 1.351 -2.695 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.710 2.305 -1.712 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.378 3.145 -1.644 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.990 2.716 -0.059 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.382 0.711 1.382 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.776 1.814 1.476 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.034 0.077 1.188 1.00 0.00 H new ATOM 452 N LEU A 54 -11.260 0.984 0.303 1.00 0.00 N ATOM 453 CA LEU A 54 -12.076 1.252 1.453 1.00 0.00 C ATOM 454 C LEU A 54 -12.489 -0.078 2.080 1.00 0.00 C ATOM 455 O LEU A 54 -12.452 -0.238 3.298 1.00 0.00 O ATOM 456 CB LEU A 54 -13.335 2.045 1.078 1.00 0.00 C ATOM 457 CG LEU A 54 -13.161 3.152 0.031 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.107 2.946 -1.136 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.410 4.512 0.658 1.00 0.00 C ATOM 0 H LEU A 54 -11.760 1.040 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.497 1.851 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.083 1.343 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.738 2.494 1.986 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.137 3.109 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.965 3.744 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -13.901 1.984 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.136 2.962 -0.777 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.283 5.289 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.426 4.551 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.700 4.674 1.469 1.00 0.00 H new ATOM 471 N ASN A 55 -12.891 -1.034 1.226 1.00 0.00 N ATOM 472 CA ASN A 55 -13.317 -2.352 1.686 1.00 0.00 C ATOM 473 C ASN A 55 -12.206 -3.042 2.476 1.00 0.00 C ATOM 474 O ASN A 55 -12.469 -3.733 3.460 1.00 0.00 O ATOM 475 CB ASN A 55 -13.750 -3.230 0.509 1.00 0.00 C ATOM 476 CG ASN A 55 -14.858 -4.196 0.880 1.00 0.00 C ATOM 477 OD1 ASN A 55 -16.040 -3.886 0.737 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.479 -5.377 1.353 1.00 0.00 N ATOM 0 H ASN A 55 -12.927 -0.912 0.214 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.173 -2.210 2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.086 -2.594 -0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.890 -3.792 0.144 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.180 -6.070 1.615 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -13.487 -5.591 1.455 1.00 0.00 H new ATOM 485 N ALA A 56 -10.963 -2.834 2.049 1.00 0.00 N ATOM 486 CA ALA A 56 -9.811 -3.415 2.727 1.00 0.00 C ATOM 487 C ALA A 56 -9.730 -2.850 4.122 1.00 0.00 C ATOM 488 O ALA A 56 -9.559 -3.567 5.108 1.00 0.00 O ATOM 489 CB ALA A 56 -8.539 -3.123 1.957 1.00 0.00 C ATOM 0 H ALA A 56 -10.729 -2.266 1.235 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.926 -4.498 2.781 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.689 -3.564 2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.613 -3.550 0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.399 -2.045 1.882 1.00 0.00 H new ATOM 495 N LEU A 57 -9.917 -1.548 4.174 1.00 0.00 N ATOM 496 CA LEU A 57 -9.940 -0.814 5.421 1.00 0.00 C ATOM 497 C LEU A 57 -11.153 -1.303 6.204 1.00 0.00 C ATOM 498 O LEU A 57 -11.104 -1.524 7.414 1.00 0.00 O ATOM 499 CB LEU A 57 -10.061 0.692 5.132 1.00 0.00 C ATOM 500 CG LEU A 57 -8.785 1.404 4.651 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.850 0.458 3.916 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.137 2.606 3.768 1.00 0.00 C ATOM 0 H LEU A 57 -10.058 -0.966 3.348 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.025 -0.975 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.835 0.833 4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.406 1.187 6.040 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.259 1.761 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.962 1.002 3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.557 -0.354 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.360 0.047 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.221 3.096 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.700 2.266 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.741 3.312 4.338 1.00 0.00 H new ATOM 514 N THR A 58 -12.235 -1.487 5.455 1.00 0.00 N ATOM 515 CA THR A 58 -13.500 -1.968 5.974 1.00 0.00 C ATOM 516 C THR A 58 -13.351 -3.350 6.597 1.00 0.00 C ATOM 517 O THR A 58 -14.061 -3.704 7.537 1.00 0.00 O ATOM 518 CB THR A 58 -14.528 -1.987 4.821 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.166 -0.729 4.712 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.620 -3.032 4.966 1.00 0.00 C ATOM 0 H THR A 58 -12.252 -1.301 4.452 1.00 0.00 H new ATOM 0 HA THR A 58 -13.846 -1.301 6.763 1.00 0.00 H new ATOM 0 HB THR A 58 -13.943 -2.234 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.561 -0.092 4.277 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.296 -2.973 4.113 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.171 -4.024 5.005 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.178 -2.850 5.884 1.00 0.00 H new ATOM 528 N ALA A 59 -12.438 -4.123 6.050 1.00 0.00 N ATOM 529 CA ALA A 59 -12.195 -5.471 6.519 1.00 0.00 C ATOM 530 C ALA A 59 -11.337 -5.492 7.777 1.00 0.00 C ATOM 531 O ALA A 59 -11.554 -6.307 8.673 1.00 0.00 O ATOM 532 CB ALA A 59 -11.547 -6.283 5.415 1.00 0.00 C ATOM 0 H ALA A 59 -11.845 -3.837 5.271 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.154 -5.916 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.364 -7.298 5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.209 -6.314 4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.601 -5.822 5.132 1.00 0.00 H new ATOM 538 N LEU A 60 -10.363 -4.594 7.844 1.00 0.00 N ATOM 539 CA LEU A 60 -9.477 -4.519 8.989 1.00 0.00 C ATOM 540 C LEU A 60 -10.126 -3.740 10.123 1.00 0.00 C ATOM 541 O LEU A 60 -9.698 -3.809 11.275 1.00 0.00 O ATOM 542 CB LEU A 60 -8.156 -3.891 8.571 1.00 0.00 C ATOM 543 CG LEU A 60 -7.636 -4.401 7.231 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.099 -3.257 6.386 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.576 -5.476 7.438 1.00 0.00 C ATOM 0 H LEU A 60 -10.169 -3.907 7.115 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.282 -5.526 9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.279 -2.809 8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.409 -4.089 9.340 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.470 -4.850 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.734 -3.647 5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.896 -2.536 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.282 -2.767 6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.219 -5.826 6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.742 -5.061 8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.008 -6.312 7.989 1.00 0.00 H new ATOM 557 N GLY A 61 -11.193 -3.038 9.787 1.00 0.00 N ATOM 558 CA GLY A 61 -11.941 -2.290 10.781 1.00 0.00 C ATOM 559 C GLY A 61 -11.647 -0.808 10.801 1.00 0.00 C ATOM 560 O GLY A 61 -11.713 -0.170 11.852 1.00 0.00 O ATOM 0 H GLY A 61 -11.560 -2.970 8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.006 -2.434 10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.726 -2.704 11.766 1.00 0.00 H new ATOM 564 N VAL A 62 -11.361 -0.251 9.643 1.00 0.00 N ATOM 565 CA VAL A 62 -11.105 1.161 9.529 1.00 0.00 C ATOM 566 C VAL A 62 -12.415 1.873 9.247 1.00 0.00 C ATOM 567 O VAL A 62 -13.063 1.597 8.239 1.00 0.00 O ATOM 568 CB VAL A 62 -10.116 1.457 8.398 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.691 2.915 8.397 1.00 0.00 C ATOM 570 CG2 VAL A 62 -8.914 0.539 8.486 1.00 0.00 C ATOM 0 H VAL A 62 -11.301 -0.763 8.763 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.668 1.513 10.463 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.624 1.266 7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -8.989 3.089 7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.567 3.549 8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.211 3.155 9.346 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.223 0.765 7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.412 0.688 9.442 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.241 -0.498 8.406 1.00 0.00 H new ATOM 580 N SER A 63 -12.823 2.764 10.139 1.00 0.00 N ATOM 581 CA SER A 63 -14.069 3.466 9.963 1.00 0.00 C ATOM 582 C SER A 63 -13.884 4.678 9.059 1.00 0.00 C ATOM 583 O SER A 63 -12.914 5.417 9.186 1.00 0.00 O ATOM 584 CB SER A 63 -14.633 3.864 11.327 1.00 0.00 C ATOM 585 OG SER A 63 -16.002 4.217 11.241 1.00 0.00 O ATOM 0 H SER A 63 -12.308 3.011 10.984 1.00 0.00 H new ATOM 0 HA SER A 63 -14.785 2.806 9.474 1.00 0.00 H new ATOM 0 HB2 SER A 63 -14.513 3.037 12.027 1.00 0.00 H new ATOM 0 HB3 SER A 63 -14.064 4.704 11.726 1.00 0.00 H new ATOM 0 HG SER A 63 -16.332 4.465 12.130 1.00 0.00 H new ATOM 591 N TYR A 64 -14.810 4.863 8.137 1.00 0.00 N ATOM 592 CA TYR A 64 -14.748 5.979 7.195 1.00 0.00 C ATOM 593 C TYR A 64 -16.122 6.239 6.581 1.00 0.00 C ATOM 594 O TYR A 64 -17.046 5.443 6.746 1.00 0.00 O ATOM 595 CB TYR A 64 -13.754 5.664 6.077 1.00 0.00 C ATOM 596 CG TYR A 64 -14.175 4.450 5.292 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.942 3.174 5.776 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.837 4.585 4.080 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.352 2.060 5.074 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.249 3.479 3.369 1.00 0.00 C ATOM 601 CZ TYR A 64 -15.005 2.218 3.869 1.00 0.00 C ATOM 602 OH TYR A 64 -15.421 1.114 3.162 1.00 0.00 O ATOM 0 H TYR A 64 -15.620 4.255 8.015 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.424 6.867 7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.673 6.521 5.408 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.765 5.498 6.504 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.431 3.049 6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.032 5.572 3.688 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.163 1.071 5.465 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.760 3.600 2.425 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.901 0.504 3.760 1.00 0.00 H new ATOM 612 N THR A 65 -16.244 7.348 5.861 1.00 0.00 N ATOM 613 CA THR A 65 -17.496 7.706 5.212 1.00 0.00 C ATOM 614 C THR A 65 -17.246 8.138 3.772 1.00 0.00 C ATOM 615 O THR A 65 -16.201 8.708 3.460 1.00 0.00 O ATOM 616 CB THR A 65 -18.186 8.828 5.986 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.408 8.442 7.330 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.521 9.235 5.399 1.00 0.00 C ATOM 0 H THR A 65 -15.487 8.016 5.713 1.00 0.00 H new ATOM 0 HA THR A 65 -18.146 6.831 5.203 1.00 0.00 H new ATOM 0 HB THR A 65 -17.509 9.680 5.923 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.849 9.173 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.953 10.036 5.999 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.377 9.585 4.377 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.194 8.378 5.398 1.00 0.00 H new ATOM 626 N LEU A 66 -18.207 7.866 2.896 1.00 0.00 N ATOM 627 CA LEU A 66 -18.076 8.234 1.491 1.00 0.00 C ATOM 628 C LEU A 66 -19.140 9.246 1.092 1.00 0.00 C ATOM 629 O LEU A 66 -20.311 9.113 1.447 1.00 0.00 O ATOM 630 CB LEU A 66 -18.187 6.999 0.597 1.00 0.00 C ATOM 631 CG LEU A 66 -17.611 7.165 -0.811 1.00 0.00 C ATOM 632 CD1 LEU A 66 -16.094 7.081 -0.779 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.185 6.113 -1.748 1.00 0.00 C ATOM 0 H LEU A 66 -19.080 7.395 3.132 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.093 8.685 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.678 6.168 1.086 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.238 6.723 0.513 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.892 8.149 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.702 7.201 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.699 7.871 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.792 6.111 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.765 6.246 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.933 5.119 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.269 6.219 -1.794 1.00 0.00 H new ATOM 645 N SER A 67 -18.718 10.257 0.348 1.00 0.00 N ATOM 646 CA SER A 67 -19.623 11.304 -0.114 1.00 0.00 C ATOM 647 C SER A 67 -20.719 10.723 -1.006 1.00 0.00 C ATOM 648 O SER A 67 -20.899 9.507 -1.070 1.00 0.00 O ATOM 649 CB SER A 67 -18.834 12.368 -0.879 1.00 0.00 C ATOM 650 OG SER A 67 -18.390 13.404 -0.015 1.00 0.00 O ATOM 0 H SER A 67 -17.750 10.377 0.049 1.00 0.00 H new ATOM 0 HA SER A 67 -20.097 11.760 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.976 11.906 -1.367 1.00 0.00 H new ATOM 0 HB3 SER A 67 -19.459 12.791 -1.666 1.00 0.00 H new ATOM 0 HG SER A 67 -18.764 14.260 -0.311 1.00 0.00 H new ATOM 656 N ALA A 68 -21.448 11.597 -1.695 1.00 0.00 N ATOM 657 CA ALA A 68 -22.520 11.164 -2.581 1.00 0.00 C ATOM 658 C ALA A 68 -21.989 10.885 -3.982 1.00 0.00 C ATOM 659 O ALA A 68 -22.497 10.012 -4.687 1.00 0.00 O ATOM 660 CB ALA A 68 -23.617 12.216 -2.634 1.00 0.00 C ATOM 0 H ALA A 68 -21.315 12.607 -1.656 1.00 0.00 H new ATOM 0 HA ALA A 68 -22.937 10.239 -2.184 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.412 11.880 -3.300 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.022 12.370 -1.634 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.204 13.154 -3.006 1.00 0.00 H new ATOM 666 N ASP A 69 -20.959 11.626 -4.379 1.00 0.00 N ATOM 667 CA ASP A 69 -20.357 11.456 -5.689 1.00 0.00 C ATOM 668 C ASP A 69 -19.466 10.214 -5.733 1.00 0.00 C ATOM 669 O ASP A 69 -18.855 9.917 -6.759 1.00 0.00 O ATOM 670 CB ASP A 69 -19.542 12.693 -6.066 1.00 0.00 C ATOM 671 CG ASP A 69 -20.083 13.386 -7.301 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.295 13.254 -7.571 1.00 0.00 O ATOM 673 OD2 ASP A 69 -19.295 14.058 -7.998 1.00 0.00 O ATOM 0 H ASP A 69 -20.526 12.351 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.164 11.325 -6.410 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -19.541 13.393 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.506 12.403 -6.240 1.00 0.00 H new ATOM 678 N ARG A 70 -19.400 9.490 -4.618 1.00 0.00 N ATOM 679 CA ARG A 70 -18.592 8.283 -4.536 1.00 0.00 C ATOM 680 C ARG A 70 -17.132 8.563 -4.877 1.00 0.00 C ATOM 681 O ARG A 70 -16.416 7.681 -5.350 1.00 0.00 O ATOM 682 CB ARG A 70 -19.153 7.217 -5.472 1.00 0.00 C ATOM 683 CG ARG A 70 -20.333 6.461 -4.888 1.00 0.00 C ATOM 684 CD ARG A 70 -20.573 5.160 -5.630 1.00 0.00 C ATOM 685 NE ARG A 70 -21.340 4.207 -4.833 1.00 0.00 N ATOM 686 CZ ARG A 70 -21.090 2.901 -4.792 1.00 0.00 C ATOM 687 NH1 ARG A 70 -20.057 2.390 -5.453 1.00 0.00 N ATOM 688 NH2 ARG A 70 -21.870 2.104 -4.075 1.00 0.00 N ATOM 0 H ARG A 70 -19.899 9.722 -3.759 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.631 7.921 -3.508 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.460 7.689 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.363 6.508 -5.718 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.149 6.253 -3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -21.227 7.082 -4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -21.105 5.366 -6.559 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -19.615 4.716 -5.902 1.00 0.00 H new ATOM 0 HE ARG A 70 -22.115 4.564 -4.274 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -19.448 3.000 -5.998 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.873 1.387 -5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -22.658 2.493 -3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -21.682 1.102 -4.041 1.00 0.00 H new ATOM 702 N THR A 71 -16.694 9.792 -4.630 1.00 0.00 N ATOM 703 CA THR A 71 -15.315 10.179 -4.908 1.00 0.00 C ATOM 704 C THR A 71 -14.656 10.804 -3.680 1.00 0.00 C ATOM 705 O THR A 71 -13.443 11.000 -3.647 1.00 0.00 O ATOM 706 CB THR A 71 -15.269 11.150 -6.086 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.429 11.960 -6.108 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.168 10.457 -7.427 1.00 0.00 C ATOM 0 H THR A 71 -17.272 10.536 -4.239 1.00 0.00 H new ATOM 0 HA THR A 71 -14.757 9.279 -5.166 1.00 0.00 H new ATOM 0 HB THR A 71 -14.370 11.748 -5.936 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.383 12.577 -6.868 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.140 11.203 -8.221 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.258 9.858 -7.459 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.034 9.810 -7.568 1.00 0.00 H new ATOM 716 N ARG A 72 -15.461 11.109 -2.670 1.00 0.00 N ATOM 717 CA ARG A 72 -14.962 11.705 -1.442 1.00 0.00 C ATOM 718 C ARG A 72 -15.072 10.714 -0.290 1.00 0.00 C ATOM 719 O ARG A 72 -16.163 10.242 0.026 1.00 0.00 O ATOM 720 CB ARG A 72 -15.755 12.976 -1.123 1.00 0.00 C ATOM 721 CG ARG A 72 -14.966 14.249 -1.341 1.00 0.00 C ATOM 722 CD ARG A 72 -15.755 15.487 -0.938 1.00 0.00 C ATOM 723 NE ARG A 72 -15.777 16.496 -2.000 1.00 0.00 N ATOM 724 CZ ARG A 72 -16.817 16.717 -2.802 1.00 0.00 C ATOM 725 NH1 ARG A 72 -17.937 16.017 -2.666 1.00 0.00 N ATOM 726 NH2 ARG A 72 -16.738 17.648 -3.743 1.00 0.00 N ATOM 0 H ARG A 72 -16.469 10.951 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.912 11.965 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.650 13.002 -1.744 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.087 12.937 -0.086 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.042 14.205 -0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.684 14.325 -2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -16.777 15.200 -0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -15.317 15.918 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.942 17.066 -2.134 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -18.007 15.302 -1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.728 16.194 -3.286 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -15.882 18.193 -3.851 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.533 17.819 -4.359 1.00 0.00 H new ATOM 740 N CYS A 73 -13.945 10.395 0.341 1.00 0.00 N ATOM 741 CA CYS A 73 -13.955 9.462 1.446 1.00 0.00 C ATOM 742 C CYS A 73 -13.199 9.992 2.661 1.00 0.00 C ATOM 743 O CYS A 73 -12.011 10.301 2.576 1.00 0.00 O ATOM 744 CB CYS A 73 -13.347 8.101 1.054 1.00 0.00 C ATOM 745 SG CYS A 73 -13.227 6.954 2.447 1.00 0.00 S ATOM 0 H CYS A 73 -13.026 10.768 0.104 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.006 9.334 1.706 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -13.955 7.650 0.270 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.354 8.260 0.635 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.041 7.329 3.389 1.00 0.00 H new ATOM 751 N GLU A 74 -13.878 10.023 3.806 1.00 0.00 N ATOM 752 CA GLU A 74 -13.256 10.428 5.047 1.00 0.00 C ATOM 753 C GLU A 74 -13.077 9.191 5.908 1.00 0.00 C ATOM 754 O GLU A 74 -14.006 8.405 6.052 1.00 0.00 O ATOM 755 CB GLU A 74 -14.080 11.459 5.813 1.00 0.00 C ATOM 756 CG GLU A 74 -13.254 12.260 6.810 1.00 0.00 C ATOM 757 CD GLU A 74 -13.986 13.478 7.342 1.00 0.00 C ATOM 758 OE1 GLU A 74 -15.233 13.494 7.283 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.312 14.413 7.824 1.00 0.00 O ATOM 0 H GLU A 74 -14.862 9.770 3.891 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.301 10.898 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.546 12.143 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.886 10.951 6.343 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.977 11.616 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.328 12.579 6.333 1.00 0.00 H new ATOM 766 N ILE A 75 -11.894 8.991 6.455 1.00 0.00 N ATOM 767 CA ILE A 75 -11.654 7.794 7.259 1.00 0.00 C ATOM 768 C ILE A 75 -11.083 8.071 8.635 1.00 0.00 C ATOM 769 O ILE A 75 -9.994 8.627 8.762 1.00 0.00 O ATOM 770 CB ILE A 75 -10.648 6.854 6.591 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.842 6.745 5.087 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.662 5.481 7.240 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.777 5.878 4.454 1.00 0.00 C ATOM 0 H ILE A 75 -11.097 9.621 6.365 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.646 7.352 7.348 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.666 7.301 6.746 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.826 6.328 4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.815 7.740 4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.937 4.836 6.743 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.402 5.574 8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.657 5.046 7.149 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.946 5.821 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.795 6.310 4.645 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.822 4.876 4.881 1.00 0.00 H new ATOM 785 N ILE A 76 -11.780 7.601 9.659 1.00 0.00 N ATOM 786 CA ILE A 76 -11.303 7.724 11.002 1.00 0.00 C ATOM 787 C ILE A 76 -10.080 6.836 11.181 1.00 0.00 C ATOM 788 O ILE A 76 -10.181 5.617 11.322 1.00 0.00 O ATOM 789 CB ILE A 76 -12.377 7.372 12.050 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.646 6.777 11.432 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.721 8.629 12.790 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.516 7.760 10.670 1.00 0.00 C ATOM 0 H ILE A 76 -12.681 7.131 9.570 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.039 8.769 11.166 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.971 6.608 12.713 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.359 5.971 10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.242 6.329 12.227 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.481 8.413 13.541 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.828 9.019 13.279 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.104 9.370 12.089 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.388 7.241 10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.841 8.554 11.342 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.944 8.191 9.848 1.00 0.00 H new ATOM 804 N GLY A 77 -8.928 7.478 11.133 1.00 0.00 N ATOM 805 CA GLY A 77 -7.650 6.797 11.247 1.00 0.00 C ATOM 806 C GLY A 77 -7.637 5.669 12.256 1.00 0.00 C ATOM 807 O GLY A 77 -8.282 5.746 13.302 1.00 0.00 O ATOM 0 H GLY A 77 -8.851 8.488 11.014 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.374 6.399 10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.886 7.525 11.522 1.00 0.00 H new ATOM 811 N ASN A 78 -6.884 4.621 11.937 1.00 0.00 N ATOM 812 CA ASN A 78 -6.762 3.472 12.809 1.00 0.00 C ATOM 813 C ASN A 78 -5.590 3.649 13.770 1.00 0.00 C ATOM 814 O ASN A 78 -5.431 2.885 14.723 1.00 0.00 O ATOM 815 CB ASN A 78 -6.579 2.195 11.987 1.00 0.00 C ATOM 816 CG ASN A 78 -6.646 0.943 12.840 1.00 0.00 C ATOM 817 OD1 ASN A 78 -7.708 0.577 13.344 1.00 0.00 O ATOM 818 ND2 ASN A 78 -5.508 0.277 13.003 1.00 0.00 N ATOM 0 H ASN A 78 -6.348 4.550 11.072 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.679 3.386 13.391 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.349 2.148 11.217 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.618 2.231 11.474 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.491 -0.574 13.565 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.651 0.617 12.567 1.00 0.00 H new ATOM 825 N GLY A 79 -4.771 4.660 13.504 1.00 0.00 N ATOM 826 CA GLY A 79 -3.619 4.931 14.337 1.00 0.00 C ATOM 827 C GLY A 79 -2.401 4.133 13.917 1.00 0.00 C ATOM 828 O GLY A 79 -1.390 4.112 14.618 1.00 0.00 O ATOM 0 H GLY A 79 -4.888 5.301 12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.385 5.995 14.294 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.862 4.700 15.374 1.00 0.00 H new ATOM 832 N GLY A 80 -2.502 3.471 12.770 1.00 0.00 N ATOM 833 CA GLY A 80 -1.402 2.672 12.274 1.00 0.00 C ATOM 834 C GLY A 80 -1.884 1.449 11.521 1.00 0.00 C ATOM 835 O GLY A 80 -2.972 1.470 10.948 1.00 0.00 O ATOM 0 H GLY A 80 -3.330 3.475 12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.779 3.280 11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.775 2.360 13.109 1.00 0.00 H new ATOM 839 N PRO A 81 -1.106 0.353 11.513 1.00 0.00 N ATOM 840 CA PRO A 81 -1.487 -0.878 10.816 1.00 0.00 C ATOM 841 C PRO A 81 -2.891 -1.326 11.188 1.00 0.00 C ATOM 842 O PRO A 81 -3.229 -1.435 12.366 1.00 0.00 O ATOM 843 CB PRO A 81 -0.441 -1.905 11.270 1.00 0.00 C ATOM 844 CG PRO A 81 0.264 -1.272 12.423 1.00 0.00 C ATOM 845 CD PRO A 81 0.186 0.210 12.192 1.00 0.00 C ATOM 0 HA PRO A 81 -1.506 -0.746 9.734 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.913 -2.842 11.565 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.255 -2.139 10.464 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.208 -1.545 13.367 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.301 -1.605 12.477 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.218 0.770 13.127 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.011 0.570 11.577 1.00 0.00 H new ATOM 853 N LEU A 82 -3.707 -1.579 10.173 1.00 0.00 N ATOM 854 CA LEU A 82 -5.079 -2.011 10.391 1.00 0.00 C ATOM 855 C LEU A 82 -5.115 -3.483 10.766 1.00 0.00 C ATOM 856 O LEU A 82 -4.743 -4.344 9.970 1.00 0.00 O ATOM 857 CB LEU A 82 -5.932 -1.776 9.144 1.00 0.00 C ATOM 858 CG LEU A 82 -5.844 -0.384 8.504 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.789 0.712 9.559 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.648 -0.293 7.570 1.00 0.00 C ATOM 0 H LEU A 82 -3.442 -1.492 9.192 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.491 -1.421 11.210 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.649 -2.514 8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.974 -1.967 9.403 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.750 -0.233 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.727 1.684 9.071 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.688 0.671 10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.912 0.566 10.190 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.606 0.703 7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.733 -0.479 8.132 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.746 -1.037 6.779 1.00 0.00 H new ATOM 872 N HIS A 83 -5.548 -3.765 11.986 1.00 0.00 N ATOM 873 CA HIS A 83 -5.611 -5.130 12.464 1.00 0.00 C ATOM 874 C HIS A 83 -6.886 -5.834 12.016 1.00 0.00 C ATOM 875 O HIS A 83 -7.980 -5.280 12.098 1.00 0.00 O ATOM 876 CB HIS A 83 -5.503 -5.171 13.986 1.00 0.00 C ATOM 877 CG HIS A 83 -6.348 -4.143 14.665 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.720 -4.098 14.541 1.00 0.00 N ATOM 879 CD2 HIS A 83 -6.008 -3.108 15.466 1.00 0.00 C ATOM 880 CE1 HIS A 83 -8.188 -3.077 15.235 1.00 0.00 C ATOM 881 NE2 HIS A 83 -7.170 -2.461 15.806 1.00 0.00 N ATOM 0 H HIS A 83 -5.860 -3.065 12.659 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.765 -5.661 12.027 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.794 -6.161 14.338 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.462 -5.024 14.274 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -8.285 -4.751 13.998 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -5.010 -2.841 15.779 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -9.227 -2.794 15.321 1.00 0.00 H new ATOM 890 N ALA A 84 -6.730 -7.064 11.544 1.00 0.00 N ATOM 891 CA ALA A 84 -7.851 -7.862 11.079 1.00 0.00 C ATOM 892 C ALA A 84 -8.354 -8.805 12.150 1.00 0.00 C ATOM 893 O ALA A 84 -7.609 -9.659 12.631 1.00 0.00 O ATOM 894 CB ALA A 84 -7.436 -8.684 9.870 1.00 0.00 C ATOM 0 H ALA A 84 -5.827 -7.532 11.474 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.652 -7.171 10.818 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.282 -9.280 9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.114 -8.017 9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.614 -9.345 10.144 1.00 0.00 H new ATOM 900 N GLU A 85 -9.635 -8.705 12.476 1.00 0.00 N ATOM 901 CA GLU A 85 -10.207 -9.628 13.432 1.00 0.00 C ATOM 902 C GLU A 85 -10.291 -10.957 12.712 1.00 0.00 C ATOM 903 O GLU A 85 -10.834 -11.027 11.608 1.00 0.00 O ATOM 904 CB GLU A 85 -11.582 -9.152 13.899 1.00 0.00 C ATOM 905 CG GLU A 85 -11.617 -8.768 15.368 1.00 0.00 C ATOM 906 CD GLU A 85 -12.947 -8.173 15.784 1.00 0.00 C ATOM 907 OE1 GLU A 85 -13.572 -7.478 14.956 1.00 0.00 O ATOM 908 OE2 GLU A 85 -13.365 -8.403 16.939 1.00 0.00 O ATOM 0 H GLU A 85 -10.281 -8.010 12.101 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.599 -9.706 14.334 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.885 -8.294 13.299 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.312 -9.941 13.719 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.412 -9.650 15.975 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.823 -8.050 15.571 1.00 0.00 H new ATOM 915 N GLY A 86 -9.685 -11.993 13.271 1.00 0.00 N ATOM 916 CA GLY A 86 -9.658 -13.248 12.566 1.00 0.00 C ATOM 917 C GLY A 86 -8.972 -13.039 11.228 1.00 0.00 C ATOM 918 O GLY A 86 -8.577 -11.914 10.917 1.00 0.00 O ATOM 0 H GLY A 86 -9.222 -11.986 14.180 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.126 -13.999 13.150 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.672 -13.620 12.417 1.00 0.00 H new ATOM 922 N ALA A 87 -8.808 -14.078 10.434 1.00 0.00 N ATOM 923 CA ALA A 87 -8.150 -13.911 9.153 1.00 0.00 C ATOM 924 C ALA A 87 -9.048 -13.199 8.160 1.00 0.00 C ATOM 925 O ALA A 87 -10.269 -13.358 8.169 1.00 0.00 O ATOM 926 CB ALA A 87 -7.671 -15.241 8.591 1.00 0.00 C ATOM 0 H ALA A 87 -9.114 -15.028 10.646 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.272 -13.287 9.322 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.183 -15.076 7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.963 -15.695 9.284 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.523 -15.907 8.455 1.00 0.00 H new ATOM 932 N LEU A 88 -8.423 -12.389 7.325 1.00 0.00 N ATOM 933 CA LEU A 88 -9.132 -11.607 6.334 1.00 0.00 C ATOM 934 C LEU A 88 -8.817 -12.056 4.924 1.00 0.00 C ATOM 935 O LEU A 88 -7.802 -12.697 4.669 1.00 0.00 O ATOM 936 CB LEU A 88 -8.752 -10.134 6.473 1.00 0.00 C ATOM 937 CG LEU A 88 -9.914 -9.168 6.643 1.00 0.00 C ATOM 938 CD1 LEU A 88 -10.994 -9.791 7.509 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.413 -7.856 7.228 1.00 0.00 C ATOM 0 H LEU A 88 -7.412 -12.256 7.316 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.198 -11.750 6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.087 -10.028 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.184 -9.839 5.591 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.355 -8.956 5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.820 -9.089 7.622 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.357 -10.704 7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.582 -10.028 8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.250 -7.168 7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -8.955 -8.042 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.675 -7.417 6.557 1.00 0.00 H new ATOM 951 N GLU A 89 -9.689 -11.677 4.010 1.00 0.00 N ATOM 952 CA GLU A 89 -9.505 -11.989 2.604 1.00 0.00 C ATOM 953 C GLU A 89 -9.989 -10.817 1.767 1.00 0.00 C ATOM 954 O GLU A 89 -11.191 -10.610 1.603 1.00 0.00 O ATOM 955 CB GLU A 89 -10.235 -13.273 2.213 1.00 0.00 C ATOM 956 CG GLU A 89 -9.718 -14.510 2.930 1.00 0.00 C ATOM 957 CD GLU A 89 -10.831 -15.350 3.522 1.00 0.00 C ATOM 958 OE1 GLU A 89 -11.918 -15.412 2.910 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.616 -15.944 4.600 1.00 0.00 O ATOM 0 H GLU A 89 -10.537 -11.149 4.217 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.444 -12.157 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.297 -13.157 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.141 -13.421 1.137 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.143 -15.117 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.036 -14.206 3.724 1.00 0.00 H new ATOM 966 N LEU A 90 -9.045 -10.033 1.262 1.00 0.00 N ATOM 967 CA LEU A 90 -9.380 -8.867 0.470 1.00 0.00 C ATOM 968 C LEU A 90 -9.278 -9.176 -1.014 1.00 0.00 C ATOM 969 O LEU A 90 -8.223 -9.576 -1.505 1.00 0.00 O ATOM 970 CB LEU A 90 -8.447 -7.703 0.834 1.00 0.00 C ATOM 971 CG LEU A 90 -8.863 -6.808 2.025 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.067 -7.361 2.776 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.698 -6.617 2.995 1.00 0.00 C ATOM 0 H LEU A 90 -8.045 -10.187 1.389 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.409 -8.583 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.461 -8.115 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.341 -7.067 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.147 -5.844 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.318 -6.695 3.602 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.917 -7.434 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.829 -8.350 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.015 -5.984 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.382 -7.587 3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.865 -6.144 2.475 1.00 0.00 H new ATOM 985 N PHE A 91 -10.384 -8.983 -1.724 1.00 0.00 N ATOM 986 CA PHE A 91 -10.422 -9.227 -3.157 1.00 0.00 C ATOM 987 C PHE A 91 -10.191 -7.920 -3.907 1.00 0.00 C ATOM 988 O PHE A 91 -11.120 -7.138 -4.114 1.00 0.00 O ATOM 989 CB PHE A 91 -11.769 -9.837 -3.558 1.00 0.00 C ATOM 990 CG PHE A 91 -11.813 -11.336 -3.447 1.00 0.00 C ATOM 991 CD1 PHE A 91 -12.028 -11.951 -2.223 1.00 0.00 C ATOM 992 CD2 PHE A 91 -11.637 -12.130 -4.570 1.00 0.00 C ATOM 993 CE1 PHE A 91 -12.070 -13.329 -2.122 1.00 0.00 C ATOM 994 CE2 PHE A 91 -11.678 -13.508 -4.474 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.893 -14.109 -3.248 1.00 0.00 C ATOM 0 H PHE A 91 -11.266 -8.658 -1.328 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.633 -9.932 -3.418 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.551 -9.412 -2.929 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.995 -9.551 -4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.164 -11.347 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.466 -11.666 -5.530 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -12.241 -13.795 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.542 -14.115 -5.357 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.923 -15.186 -3.171 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.946 -7.691 -4.309 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.585 -6.478 -5.037 1.00 0.00 C ATOM 1007 C LEU A 92 -8.151 -6.825 -6.453 1.00 0.00 C ATOM 1008 O LEU A 92 -7.033 -6.520 -6.871 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.463 -5.708 -4.324 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.340 -5.929 -2.815 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.690 -5.769 -2.135 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.749 -7.295 -2.528 1.00 0.00 C ATOM 0 H LEU A 92 -8.168 -8.330 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.467 -5.838 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.514 -5.979 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.612 -4.643 -4.502 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.668 -5.173 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.579 -5.930 -1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.070 -4.763 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.391 -6.499 -2.541 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.668 -7.437 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.394 -8.066 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.759 -7.365 -2.979 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.041 -7.474 -7.183 1.00 0.00 N ATOM 1025 CA GLY A 93 -8.743 -7.867 -8.540 1.00 0.00 C ATOM 1026 C GLY A 93 -8.418 -6.700 -9.437 1.00 0.00 C ATOM 1027 O GLY A 93 -7.423 -6.725 -10.163 1.00 0.00 O ATOM 0 H GLY A 93 -9.971 -7.737 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.901 -8.559 -8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.596 -8.407 -8.951 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.254 -5.678 -9.391 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.045 -4.496 -10.207 1.00 0.00 C ATOM 1033 C ASN A 94 -8.297 -3.424 -9.421 1.00 0.00 C ATOM 1034 O ASN A 94 -7.977 -2.362 -9.956 1.00 0.00 O ATOM 1035 CB ASN A 94 -10.385 -3.957 -10.709 1.00 0.00 C ATOM 1036 CG ASN A 94 -10.437 -3.857 -12.221 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -9.504 -3.365 -12.854 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -11.533 -4.326 -12.808 1.00 0.00 N ATOM 0 H ASN A 94 -10.083 -5.643 -8.798 1.00 0.00 H new ATOM 0 HA ASN A 94 -8.436 -4.773 -11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.188 -4.608 -10.363 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.563 -2.973 -10.276 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -11.625 -4.286 -13.823 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -12.283 -4.726 -12.243 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.007 -3.709 -8.152 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.286 -2.765 -7.312 1.00 0.00 C ATOM 1047 C ALA A 95 -5.789 -3.028 -7.358 1.00 0.00 C ATOM 1048 O ALA A 95 -5.116 -3.023 -6.327 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.792 -2.815 -5.878 1.00 0.00 C ATOM 0 H ALA A 95 -8.260 -4.582 -7.689 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.469 -1.765 -7.704 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.237 -2.100 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.852 -2.562 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.650 -3.819 -5.477 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.264 -3.234 -8.561 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.843 -3.468 -8.704 1.00 0.00 C ATOM 1057 C GLY A 96 -3.034 -2.375 -8.036 1.00 0.00 C ATOM 1058 O GLY A 96 -1.884 -2.583 -7.664 1.00 0.00 O ATOM 0 H GLY A 96 -5.794 -3.243 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.586 -4.433 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.585 -3.519 -9.762 1.00 0.00 H new ATOM 1062 N THR A 97 -3.648 -1.206 -7.874 1.00 0.00 N ATOM 1063 CA THR A 97 -2.984 -0.080 -7.232 1.00 0.00 C ATOM 1064 C THR A 97 -3.198 -0.107 -5.718 1.00 0.00 C ATOM 1065 O THR A 97 -2.457 0.532 -4.973 1.00 0.00 O ATOM 1066 CB THR A 97 -3.472 1.260 -7.803 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.887 1.305 -7.903 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.906 1.574 -9.172 1.00 0.00 C ATOM 0 H THR A 97 -4.603 -1.016 -8.179 1.00 0.00 H new ATOM 0 HA THR A 97 -1.918 -0.175 -7.439 1.00 0.00 H new ATOM 0 HB THR A 97 -3.112 2.005 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.283 1.104 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.293 2.534 -9.514 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.819 1.620 -9.114 1.00 0.00 H new ATOM 0 HG23 THR A 97 -3.199 0.794 -9.875 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.214 -0.844 -5.263 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.509 -0.935 -3.834 1.00 0.00 C ATOM 1078 C ALA A 98 -3.923 -2.204 -3.218 1.00 0.00 C ATOM 1079 O ALA A 98 -3.619 -2.234 -2.029 1.00 0.00 O ATOM 1080 CB ALA A 98 -6.011 -0.870 -3.589 1.00 0.00 C ATOM 0 H ALA A 98 -4.842 -1.383 -5.860 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.038 -0.081 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.209 -0.939 -2.519 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.401 0.074 -3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.500 -1.698 -4.103 1.00 0.00 H new ATOM 1086 N MET A 99 -3.756 -3.242 -4.032 1.00 0.00 N ATOM 1087 CA MET A 99 -3.195 -4.507 -3.558 1.00 0.00 C ATOM 1088 C MET A 99 -1.763 -4.327 -3.095 1.00 0.00 C ATOM 1089 O MET A 99 -1.370 -4.847 -2.052 1.00 0.00 O ATOM 1090 CB MET A 99 -3.262 -5.564 -4.672 1.00 0.00 C ATOM 1091 CG MET A 99 -2.490 -6.845 -4.379 1.00 0.00 C ATOM 1092 SD MET A 99 -3.509 -8.108 -3.604 1.00 0.00 S ATOM 1093 CE MET A 99 -4.146 -8.986 -5.030 1.00 0.00 C ATOM 0 H MET A 99 -4.000 -3.234 -5.022 1.00 0.00 H new ATOM 0 HA MET A 99 -3.787 -4.845 -2.708 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.307 -5.818 -4.851 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.878 -5.127 -5.593 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.078 -7.237 -5.309 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.646 -6.615 -3.728 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.707 -9.860 -4.699 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.802 -8.328 -5.599 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.317 -9.305 -5.661 1.00 0.00 H new ATOM 1103 N ARG A 100 -0.982 -3.598 -3.869 1.00 0.00 N ATOM 1104 CA ARG A 100 0.402 -3.371 -3.516 1.00 0.00 C ATOM 1105 C ARG A 100 0.483 -2.650 -2.179 1.00 0.00 C ATOM 1106 O ARG A 100 1.111 -3.132 -1.238 1.00 0.00 O ATOM 1107 CB ARG A 100 1.096 -2.562 -4.598 1.00 0.00 C ATOM 1108 CG ARG A 100 1.504 -3.373 -5.814 1.00 0.00 C ATOM 1109 CD ARG A 100 0.313 -4.082 -6.439 1.00 0.00 C ATOM 1110 NE ARG A 100 0.723 -5.154 -7.337 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.388 -5.222 -8.624 1.00 0.00 C ATOM 1112 NH1 ARG A 100 -0.412 -4.313 -9.170 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.856 -6.212 -9.369 1.00 0.00 N ATOM 0 H ARG A 100 -1.281 -3.157 -4.739 1.00 0.00 H new ATOM 0 HA ARG A 100 0.908 -4.333 -3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.433 -1.758 -4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.984 -2.093 -4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.966 -2.717 -6.552 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.256 -4.108 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.319 -4.492 -5.651 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.291 -3.360 -6.989 1.00 0.00 H new ATOM 0 HE ARG A 100 1.304 -5.900 -6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.779 -3.549 -8.602 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.660 -4.379 -10.157 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.468 -6.915 -8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.604 -6.271 -10.356 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.174 -1.490 -2.060 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.178 -0.740 -0.814 1.00 0.00 C ATOM 1129 C PRO A 101 -0.804 -1.547 0.320 1.00 0.00 C ATOM 1130 O PRO A 101 -0.406 -1.410 1.476 1.00 0.00 O ATOM 1131 CB PRO A 101 -1.019 0.504 -1.127 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.084 0.581 -2.611 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.976 -0.830 -3.104 1.00 0.00 C ATOM 0 HA PRO A 101 0.830 -0.494 -0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -2.016 0.422 -0.695 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.563 1.401 -0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.018 1.038 -2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.274 1.195 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.956 -1.295 -3.213 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.489 -0.880 -4.078 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.784 -2.401 -0.005 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.432 -3.210 1.024 1.00 0.00 C ATOM 1143 C LEU A 102 -1.523 -4.343 1.472 1.00 0.00 C ATOM 1144 O LEU A 102 -1.247 -4.501 2.659 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.736 -3.812 0.492 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.055 -3.330 1.118 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -6.038 -4.489 1.164 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.874 -2.743 2.519 1.00 0.00 C ATOM 0 H LEU A 102 -2.136 -2.545 -0.951 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.645 -2.557 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.783 -3.617 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.681 -4.893 0.617 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.438 -2.525 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.976 -4.153 1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.223 -4.849 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.621 -5.296 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.841 -2.421 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.453 -3.501 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.200 -1.888 2.471 1.00 0.00 H new ATOM 1160 N ALA A 103 -1.045 -5.121 0.511 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.154 -6.233 0.817 1.00 0.00 C ATOM 1162 C ALA A 103 1.004 -5.757 1.681 1.00 0.00 C ATOM 1163 O ALA A 103 1.574 -6.514 2.468 1.00 0.00 O ATOM 1164 CB ALA A 103 0.365 -6.867 -0.461 1.00 0.00 C ATOM 0 H ALA A 103 -1.257 -5.005 -0.480 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.716 -6.985 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.029 -7.695 -0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.474 -7.238 -1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.913 -6.123 -1.039 1.00 0.00 H new ATOM 1170 N ALA A 104 1.344 -4.491 1.512 1.00 0.00 N ATOM 1171 CA ALA A 104 2.430 -3.876 2.248 1.00 0.00 C ATOM 1172 C ALA A 104 1.988 -3.317 3.598 1.00 0.00 C ATOM 1173 O ALA A 104 2.603 -3.600 4.624 1.00 0.00 O ATOM 1174 CB ALA A 104 3.038 -2.771 1.404 1.00 0.00 C ATOM 0 H ALA A 104 0.874 -3.862 0.861 1.00 0.00 H new ATOM 0 HA ALA A 104 3.168 -4.651 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.856 -2.303 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.418 -3.192 0.473 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.277 -2.023 1.180 1.00 0.00 H new ATOM 1180 N ALA A 105 0.964 -2.471 3.588 1.00 0.00 N ATOM 1181 CA ALA A 105 0.506 -1.826 4.810 1.00 0.00 C ATOM 1182 C ALA A 105 0.058 -2.816 5.873 1.00 0.00 C ATOM 1183 O ALA A 105 0.090 -2.517 7.067 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.629 -0.863 4.489 1.00 0.00 C ATOM 0 H ALA A 105 0.439 -2.218 2.751 1.00 0.00 H new ATOM 0 HA ALA A 105 1.357 -1.284 5.222 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.969 -0.382 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.276 -0.104 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.456 -1.412 4.039 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.404 -3.967 5.434 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.912 -4.974 6.357 1.00 0.00 C ATOM 1192 C LEU A 106 0.210 -5.800 6.982 1.00 0.00 C ATOM 1193 O LEU A 106 0.073 -6.297 8.100 1.00 0.00 O ATOM 1194 CB LEU A 106 -1.913 -5.875 5.644 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.045 -5.139 4.930 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.065 -6.128 4.394 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.705 -4.128 5.857 1.00 0.00 C ATOM 0 H LEU A 106 -0.441 -4.233 4.450 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.415 -4.454 7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.378 -6.483 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.347 -6.560 6.373 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.621 -4.593 4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.865 -5.587 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.581 -6.804 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.482 -6.704 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.508 -3.617 5.326 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.115 -4.644 6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.965 -3.398 6.185 1.00 0.00 H new ATOM 1209 N CYS A 107 1.321 -5.940 6.262 1.00 0.00 N ATOM 1210 CA CYS A 107 2.460 -6.700 6.754 1.00 0.00 C ATOM 1211 C CYS A 107 3.189 -5.943 7.855 1.00 0.00 C ATOM 1212 O CYS A 107 4.295 -6.306 8.253 1.00 0.00 O ATOM 1213 CB CYS A 107 3.421 -7.038 5.608 1.00 0.00 C ATOM 1214 SG CYS A 107 4.478 -5.664 5.089 1.00 0.00 S ATOM 0 H CYS A 107 1.453 -5.535 5.335 1.00 0.00 H new ATOM 0 HA CYS A 107 2.084 -7.632 7.176 1.00 0.00 H new ATOM 0 HB2 CYS A 107 4.053 -7.871 5.914 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.840 -7.377 4.751 1.00 0.00 H new ATOM 0 HG CYS A 107 3.752 -4.750 4.517 1.00 0.00 H new ATOM 1220 N LEU A 108 2.551 -4.895 8.342 1.00 0.00 N ATOM 1221 CA LEU A 108 3.103 -4.076 9.393 1.00 0.00 C ATOM 1222 C LEU A 108 2.906 -4.729 10.759 1.00 0.00 C ATOM 1223 O LEU A 108 3.841 -5.284 11.334 1.00 0.00 O ATOM 1224 CB LEU A 108 2.435 -2.706 9.352 1.00 0.00 C ATOM 1225 CG LEU A 108 3.271 -1.620 8.682 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.385 -0.518 8.130 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.284 -1.054 9.660 1.00 0.00 C ATOM 0 H LEU A 108 1.634 -4.591 8.016 1.00 0.00 H new ATOM 0 HA LEU A 108 4.176 -3.966 9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.485 -2.794 8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.207 -2.395 10.372 1.00 0.00 H new ATOM 0 HG LEU A 108 3.809 -2.069 7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.004 0.244 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.700 -0.937 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.814 -0.069 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.873 -0.280 9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.763 -0.624 10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.945 -1.851 10.001 1.00 0.00 H new ATOM 1239 N GLY A 109 1.684 -4.649 11.272 1.00 0.00 N ATOM 1240 CA GLY A 109 1.381 -5.225 12.572 1.00 0.00 C ATOM 1241 C GLY A 109 1.352 -6.740 12.553 1.00 0.00 C ATOM 1242 O GLY A 109 2.365 -7.383 12.277 1.00 0.00 O ATOM 0 H GLY A 109 0.895 -4.195 10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.125 -4.890 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.415 -4.852 12.913 1.00 0.00 H new ATOM 1246 N SER A 110 0.190 -7.312 12.853 1.00 0.00 N ATOM 1247 CA SER A 110 0.030 -8.763 12.870 1.00 0.00 C ATOM 1248 C SER A 110 -1.400 -9.155 12.529 1.00 0.00 C ATOM 1249 O SER A 110 -2.280 -9.150 13.389 1.00 0.00 O ATOM 1250 CB SER A 110 0.402 -9.330 14.235 1.00 0.00 C ATOM 1251 OG SER A 110 0.150 -8.394 15.269 1.00 0.00 O ATOM 0 H SER A 110 -0.656 -6.793 13.088 1.00 0.00 H new ATOM 0 HA SER A 110 0.699 -9.179 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.167 -10.241 14.420 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.456 -9.606 14.241 1.00 0.00 H new ATOM 0 HG SER A 110 0.397 -8.786 16.133 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.623 -9.486 11.267 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.950 -9.876 10.803 1.00 0.00 C ATOM 1259 C ASN A 111 -2.863 -10.879 9.658 1.00 0.00 C ATOM 1260 O ASN A 111 -2.030 -10.735 8.768 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.725 -8.635 10.374 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.577 -7.511 11.380 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -4.053 -7.615 12.511 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -2.912 -6.433 10.981 1.00 0.00 N ATOM 0 H ASN A 111 -0.904 -9.493 10.544 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.477 -10.363 11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.369 -8.301 9.399 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.780 -8.885 10.259 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.779 -5.650 11.621 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.534 -6.388 10.035 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.739 -11.883 9.677 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.760 -12.901 8.633 1.00 0.00 C ATOM 1273 C ASP A 112 -4.763 -12.530 7.565 1.00 0.00 C ATOM 1274 O ASP A 112 -5.957 -12.781 7.703 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.096 -14.271 9.213 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.250 -14.611 10.425 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.427 -13.957 11.474 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.410 -15.530 10.325 1.00 0.00 O ATOM 0 H ASP A 112 -4.442 -12.011 10.405 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.766 -12.953 8.188 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.150 -14.296 9.491 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.950 -15.032 8.447 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.269 -11.914 6.509 1.00 0.00 N ATOM 1284 CA ILE A 113 -5.131 -11.480 5.413 1.00 0.00 C ATOM 1285 C ILE A 113 -4.752 -12.152 4.110 1.00 0.00 C ATOM 1286 O ILE A 113 -3.578 -12.350 3.808 1.00 0.00 O ATOM 1287 CB ILE A 113 -5.078 -9.943 5.171 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -5.708 -9.157 6.321 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.803 -9.575 3.874 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.081 -9.377 7.670 1.00 0.00 C ATOM 0 H ILE A 113 -3.280 -11.701 6.381 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.138 -11.764 5.719 1.00 0.00 H new ATOM 0 HB ILE A 113 -4.023 -9.676 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.657 -8.094 6.084 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.764 -9.419 6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.754 -8.497 3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.326 -10.081 3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.846 -9.886 3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.600 -8.775 8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.156 -10.431 7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.031 -9.085 7.635 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.763 -12.444 3.316 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.566 -13.026 2.025 1.00 0.00 C ATOM 1304 C VAL A 114 -5.918 -11.984 0.980 1.00 0.00 C ATOM 1305 O VAL A 114 -7.076 -11.587 0.863 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.434 -14.278 1.799 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.133 -14.900 0.439 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -6.234 -15.290 2.918 1.00 0.00 C ATOM 0 H VAL A 114 -6.740 -12.280 3.558 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.525 -13.339 1.950 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.481 -13.973 1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.756 -15.783 0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.346 -14.176 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.082 -15.186 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.858 -16.164 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.187 -15.592 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.513 -14.839 3.870 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.933 -11.524 0.235 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.188 -10.508 -0.773 1.00 0.00 C ATOM 1320 C LEU A 115 -5.240 -11.147 -2.157 1.00 0.00 C ATOM 1321 O LEU A 115 -4.214 -11.554 -2.699 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.104 -9.429 -0.735 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.919 -8.724 0.612 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.687 -7.839 0.587 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.144 -7.899 0.956 1.00 0.00 C ATOM 0 H LEU A 115 -3.962 -11.830 0.304 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.149 -10.041 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.155 -9.883 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.338 -8.677 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.786 -9.488 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.573 -7.347 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.806 -8.448 0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.796 -7.086 -0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.993 -7.406 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.305 -7.147 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.016 -8.550 1.016 1.00 0.00 H new ATOM 1337 N THR A 116 -6.444 -11.253 -2.715 1.00 0.00 N ATOM 1338 CA THR A 116 -6.633 -11.871 -4.025 1.00 0.00 C ATOM 1339 C THR A 116 -7.310 -10.909 -4.995 1.00 0.00 C ATOM 1340 O THR A 116 -7.496 -9.734 -4.688 1.00 0.00 O ATOM 1341 CB THR A 116 -7.480 -13.136 -3.874 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.253 -13.739 -2.614 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.208 -14.180 -4.932 1.00 0.00 C ATOM 0 H THR A 116 -7.304 -10.919 -2.280 1.00 0.00 H new ATOM 0 HA THR A 116 -5.654 -12.127 -4.430 1.00 0.00 H new ATOM 0 HB THR A 116 -8.512 -12.801 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.804 -14.546 -2.533 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.845 -15.047 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.420 -13.764 -5.917 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.162 -14.483 -4.884 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.678 -11.418 -6.168 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.331 -10.594 -7.157 1.00 0.00 C ATOM 1353 C GLY A 117 -8.952 -11.408 -8.290 1.00 0.00 C ATOM 1354 O GLY A 117 -8.857 -12.635 -8.309 1.00 0.00 O ATOM 0 H GLY A 117 -7.533 -12.388 -6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.108 -10.001 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.608 -9.893 -7.574 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.589 -10.710 -9.229 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.240 -11.327 -10.385 1.00 0.00 C ATOM 1360 C GLU A 118 -9.193 -11.869 -11.367 1.00 0.00 C ATOM 1361 O GLU A 118 -7.997 -11.656 -11.174 1.00 0.00 O ATOM 1362 CB GLU A 118 -11.149 -10.290 -11.065 1.00 0.00 C ATOM 1363 CG GLU A 118 -10.473 -8.954 -11.312 1.00 0.00 C ATOM 1364 CD GLU A 118 -11.321 -8.004 -12.132 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -12.081 -8.481 -12.999 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -11.222 -6.779 -11.907 1.00 0.00 O ATOM 0 H GLU A 118 -9.669 -9.693 -9.209 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.848 -12.169 -10.054 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.496 -10.693 -12.016 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.031 -10.131 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.239 -8.489 -10.354 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -9.526 -9.122 -11.825 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.615 -12.591 -12.430 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.689 -13.168 -13.417 1.00 0.00 C ATOM 1375 C PRO A 119 -7.632 -12.183 -13.913 1.00 0.00 C ATOM 1376 O PRO A 119 -6.486 -12.568 -14.150 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.605 -13.606 -14.572 1.00 0.00 C ATOM 1378 CG PRO A 119 -10.944 -13.024 -14.261 1.00 0.00 C ATOM 1379 CD PRO A 119 -11.005 -12.927 -12.765 1.00 0.00 C ATOM 0 HA PRO A 119 -8.112 -13.982 -12.979 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.231 -13.242 -15.529 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.656 -14.693 -14.642 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.062 -12.044 -14.722 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.745 -13.656 -14.646 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.703 -12.158 -12.433 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.321 -13.864 -12.307 1.00 0.00 H new ATOM 1387 N ARG A 120 -8.005 -10.917 -14.072 1.00 0.00 N ATOM 1388 CA ARG A 120 -7.059 -9.908 -14.541 1.00 0.00 C ATOM 1389 C ARG A 120 -5.982 -9.666 -13.499 1.00 0.00 C ATOM 1390 O ARG A 120 -4.870 -9.253 -13.824 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.775 -8.595 -14.857 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.491 -7.999 -13.660 1.00 0.00 C ATOM 1393 CD ARG A 120 -8.491 -6.481 -13.700 1.00 0.00 C ATOM 1394 NE ARG A 120 -9.611 -5.960 -14.481 1.00 0.00 N ATOM 1395 CZ ARG A 120 -9.479 -5.247 -15.599 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -8.275 -4.951 -16.076 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -10.558 -4.825 -16.244 1.00 0.00 N ATOM 0 H ARG A 120 -8.945 -10.567 -13.886 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.595 -10.281 -15.454 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -7.049 -7.874 -15.233 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.497 -8.766 -15.655 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -9.519 -8.362 -13.634 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -8.010 -8.338 -12.743 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -8.543 -6.090 -12.684 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -7.553 -6.128 -14.129 1.00 0.00 H new ATOM 0 HE ARG A 120 -10.555 -6.155 -14.149 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.440 -5.270 -15.586 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.186 -4.405 -16.933 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.486 -5.046 -15.884 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -10.460 -4.279 -17.100 1.00 0.00 H new ATOM 1411 N MET A 121 -6.307 -9.941 -12.243 1.00 0.00 N ATOM 1412 CA MET A 121 -5.355 -9.766 -11.170 1.00 0.00 C ATOM 1413 C MET A 121 -4.145 -10.660 -11.415 1.00 0.00 C ATOM 1414 O MET A 121 -3.009 -10.285 -11.124 1.00 0.00 O ATOM 1415 CB MET A 121 -6.005 -10.092 -9.823 1.00 0.00 C ATOM 1416 CG MET A 121 -5.237 -9.561 -8.622 1.00 0.00 C ATOM 1417 SD MET A 121 -4.939 -7.786 -8.700 1.00 0.00 S ATOM 1418 CE MET A 121 -3.166 -7.740 -8.438 1.00 0.00 C ATOM 0 H MET A 121 -7.221 -10.285 -11.949 1.00 0.00 H new ATOM 0 HA MET A 121 -5.028 -8.727 -11.144 1.00 0.00 H new ATOM 0 HB2 MET A 121 -7.014 -9.679 -9.808 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.102 -11.174 -9.730 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.793 -9.790 -7.713 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.282 -10.081 -8.551 1.00 0.00 H new ATOM 0 HE1 MET A 121 -2.772 -6.785 -8.784 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.952 -7.858 -7.376 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.695 -8.550 -8.995 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.403 -11.842 -11.976 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.343 -12.795 -12.284 1.00 0.00 C ATOM 1430 C LYS A 122 -2.368 -12.217 -13.307 1.00 0.00 C ATOM 1431 O LYS A 122 -1.250 -12.711 -13.455 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.948 -14.095 -12.820 1.00 0.00 C ATOM 1433 CG LYS A 122 -4.086 -15.184 -11.769 1.00 0.00 C ATOM 1434 CD LYS A 122 -5.516 -15.288 -11.256 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.598 -14.965 -9.774 1.00 0.00 C ATOM 1436 NZ LYS A 122 -7.004 -14.940 -9.283 1.00 0.00 N ATOM 0 H LYS A 122 -5.339 -12.160 -12.226 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.794 -13.003 -11.366 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.931 -13.882 -13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.326 -14.466 -13.635 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.780 -16.141 -12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.414 -14.975 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.155 -14.604 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.895 -16.295 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.031 -15.705 -9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.132 -13.997 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.260 -13.969 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.641 -15.267 -10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.095 -15.566 -8.457 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.782 -11.157 -14.001 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.922 -10.516 -14.984 1.00 0.00 C ATOM 1452 C GLU A 123 -1.009 -9.500 -14.286 1.00 0.00 C ATOM 1453 O GLU A 123 -0.159 -8.869 -14.915 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.792 -9.862 -16.077 1.00 0.00 C ATOM 1455 CG GLU A 123 -2.279 -8.534 -16.617 1.00 0.00 C ATOM 1456 CD GLU A 123 -2.544 -8.365 -18.101 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -2.632 -9.389 -18.809 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -2.657 -7.207 -18.556 1.00 0.00 O ATOM 0 H GLU A 123 -3.702 -10.729 -13.899 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.282 -11.254 -15.467 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.885 -10.560 -16.909 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.794 -9.708 -15.676 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.753 -7.717 -16.072 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.207 -8.461 -16.433 1.00 0.00 H new ATOM 1465 N ARG A 124 -1.185 -9.363 -12.974 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.385 -8.441 -12.181 1.00 0.00 C ATOM 1467 C ARG A 124 0.267 -9.166 -11.000 1.00 0.00 C ATOM 1468 O ARG A 124 -0.279 -9.181 -9.896 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.269 -7.298 -11.680 1.00 0.00 C ATOM 1470 CG ARG A 124 -1.877 -6.470 -12.800 1.00 0.00 C ATOM 1471 CD ARG A 124 -3.287 -6.931 -13.129 1.00 0.00 C ATOM 1472 NE ARG A 124 -4.083 -5.868 -13.741 1.00 0.00 N ATOM 1473 CZ ARG A 124 -5.034 -5.183 -13.105 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -5.308 -5.430 -11.830 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -5.713 -4.242 -13.748 1.00 0.00 N ATOM 0 H ARG A 124 -1.879 -9.883 -12.438 1.00 0.00 H new ATOM 0 HA ARG A 124 0.409 -8.034 -12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.070 -7.710 -11.067 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.678 -6.647 -11.036 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.895 -5.420 -12.509 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.252 -6.544 -13.690 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.241 -7.784 -13.806 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.778 -7.273 -12.218 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.899 -5.636 -14.717 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -4.789 -6.150 -11.327 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.037 -4.900 -11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.507 -4.044 -14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.441 -3.717 -13.263 1.00 0.00 H new ATOM 1489 N PRO A 125 1.452 -9.772 -11.214 1.00 0.00 N ATOM 1490 CA PRO A 125 2.177 -10.492 -10.158 1.00 0.00 C ATOM 1491 C PRO A 125 2.495 -9.588 -8.978 1.00 0.00 C ATOM 1492 O PRO A 125 2.680 -8.388 -9.151 1.00 0.00 O ATOM 1493 CB PRO A 125 3.469 -10.956 -10.846 1.00 0.00 C ATOM 1494 CG PRO A 125 3.593 -10.097 -12.058 1.00 0.00 C ATOM 1495 CD PRO A 125 2.187 -9.791 -12.489 1.00 0.00 C ATOM 0 HA PRO A 125 1.591 -11.315 -9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.330 -10.837 -10.189 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.416 -12.011 -11.114 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.141 -9.182 -11.834 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.141 -10.612 -12.848 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.122 -8.834 -13.008 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.798 -10.549 -13.169 1.00 0.00 H new ATOM 1503 N ILE A 126 2.539 -10.160 -7.777 1.00 0.00 N ATOM 1504 CA ILE A 126 2.820 -9.373 -6.573 1.00 0.00 C ATOM 1505 C ILE A 126 4.035 -9.901 -5.803 1.00 0.00 C ATOM 1506 O ILE A 126 4.401 -9.354 -4.763 1.00 0.00 O ATOM 1507 CB ILE A 126 1.601 -9.348 -5.626 1.00 0.00 C ATOM 1508 CG1 ILE A 126 1.844 -8.380 -4.461 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.310 -10.749 -5.111 1.00 0.00 C ATOM 1510 CD1 ILE A 126 0.855 -7.236 -4.400 1.00 0.00 C ATOM 0 H ILE A 126 2.386 -11.154 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 126 3.040 -8.362 -6.917 1.00 0.00 H new ATOM 0 HB ILE A 126 0.732 -8.996 -6.182 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.801 -8.936 -3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.852 -7.973 -4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.448 -10.720 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.096 -11.409 -5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.177 -11.124 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.092 -6.595 -3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.914 -6.655 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.154 -7.633 -4.285 1.00 0.00 H new ATOM 1522 N GLY A 127 4.653 -10.964 -6.303 1.00 0.00 N ATOM 1523 CA GLY A 127 5.809 -11.535 -5.625 1.00 0.00 C ATOM 1524 C GLY A 127 6.909 -10.528 -5.353 1.00 0.00 C ATOM 1525 O GLY A 127 7.595 -10.612 -4.334 1.00 0.00 O ATOM 0 H GLY A 127 4.379 -11.441 -7.162 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.487 -11.973 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.212 -12.346 -6.231 1.00 0.00 H new ATOM 1529 N HIS A 128 7.083 -9.579 -6.263 1.00 0.00 N ATOM 1530 CA HIS A 128 8.112 -8.556 -6.114 1.00 0.00 C ATOM 1531 C HIS A 128 7.913 -7.771 -4.825 1.00 0.00 C ATOM 1532 O HIS A 128 8.871 -7.442 -4.125 1.00 0.00 O ATOM 1533 CB HIS A 128 8.083 -7.606 -7.306 1.00 0.00 C ATOM 1534 CG HIS A 128 8.682 -8.190 -8.541 1.00 0.00 C ATOM 1535 ND1 HIS A 128 8.045 -9.138 -9.311 1.00 0.00 N ATOM 1536 CD2 HIS A 128 9.874 -7.962 -9.134 1.00 0.00 C ATOM 1537 CE1 HIS A 128 8.823 -9.473 -10.324 1.00 0.00 C ATOM 1538 NE2 HIS A 128 9.940 -8.772 -10.241 1.00 0.00 N ATOM 0 H HIS A 128 6.525 -9.495 -7.113 1.00 0.00 H new ATOM 0 HA HIS A 128 9.082 -9.052 -6.072 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.051 -7.322 -7.510 1.00 0.00 H new ATOM 0 HB3 HIS A 128 8.619 -6.693 -7.047 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.634 -7.271 -8.800 1.00 0.00 H new ATOM 0 HE1 HIS A 128 8.587 -10.197 -11.090 1.00 0.00 H new ATOM 0 HE2 HIS A 128 10.723 -8.824 -10.893 1.00 0.00 H new ATOM 1547 N LEU A 129 6.656 -7.481 -4.520 1.00 0.00 N ATOM 1548 CA LEU A 129 6.302 -6.743 -3.319 1.00 0.00 C ATOM 1549 C LEU A 129 6.419 -7.638 -2.101 1.00 0.00 C ATOM 1550 O LEU A 129 6.853 -7.213 -1.030 1.00 0.00 O ATOM 1551 CB LEU A 129 4.869 -6.240 -3.421 1.00 0.00 C ATOM 1552 CG LEU A 129 4.439 -5.307 -2.306 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.204 -4.004 -2.364 1.00 0.00 C ATOM 1554 CD2 LEU A 129 2.950 -5.059 -2.378 1.00 0.00 C ATOM 0 H LEU A 129 5.858 -7.750 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 129 6.984 -5.899 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.747 -5.724 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.198 -7.099 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 129 4.666 -5.783 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 129 4.876 -3.353 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.271 -4.203 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.017 -3.515 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.654 -4.388 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.703 -4.605 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.418 -6.005 -2.276 1.00 0.00 H new ATOM 1566 N VAL A 130 6.003 -8.883 -2.284 1.00 0.00 N ATOM 1567 CA VAL A 130 6.025 -9.872 -1.223 1.00 0.00 C ATOM 1568 C VAL A 130 7.418 -10.046 -0.653 1.00 0.00 C ATOM 1569 O VAL A 130 7.602 -10.043 0.560 1.00 0.00 O ATOM 1570 CB VAL A 130 5.542 -11.232 -1.754 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.769 -12.341 -0.732 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.081 -11.144 -2.149 1.00 0.00 C ATOM 0 H VAL A 130 5.642 -9.233 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 130 5.361 -9.515 -0.435 1.00 0.00 H new ATOM 0 HB VAL A 130 6.128 -11.484 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.417 -13.289 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.833 -12.416 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.220 -12.112 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.747 -12.111 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.485 -10.866 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.959 -10.391 -2.928 1.00 0.00 H new ATOM 1582 N ASP A 131 8.396 -10.195 -1.533 1.00 0.00 N ATOM 1583 CA ASP A 131 9.767 -10.378 -1.100 1.00 0.00 C ATOM 1584 C ASP A 131 10.315 -9.096 -0.530 1.00 0.00 C ATOM 1585 O ASP A 131 11.032 -9.104 0.464 1.00 0.00 O ATOM 1586 CB ASP A 131 10.644 -10.873 -2.252 1.00 0.00 C ATOM 1587 CG ASP A 131 10.263 -12.268 -2.714 1.00 0.00 C ATOM 1588 OD1 ASP A 131 9.902 -13.100 -1.856 1.00 0.00 O ATOM 1589 OD2 ASP A 131 10.328 -12.526 -3.934 1.00 0.00 O ATOM 0 H ASP A 131 8.265 -10.193 -2.544 1.00 0.00 H new ATOM 0 HA ASP A 131 9.777 -11.137 -0.318 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.562 -10.181 -3.090 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.688 -10.870 -1.937 1.00 0.00 H new ATOM 1594 N ALA A 132 9.951 -7.998 -1.147 1.00 0.00 N ATOM 1595 CA ALA A 132 10.391 -6.700 -0.681 1.00 0.00 C ATOM 1596 C ALA A 132 9.902 -6.478 0.748 1.00 0.00 C ATOM 1597 O ALA A 132 10.655 -6.042 1.618 1.00 0.00 O ATOM 1598 CB ALA A 132 9.894 -5.605 -1.610 1.00 0.00 C ATOM 0 H ALA A 132 9.352 -7.974 -1.972 1.00 0.00 H new ATOM 0 HA ALA A 132 11.480 -6.665 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.234 -4.636 -1.245 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.287 -5.773 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.805 -5.620 -1.640 1.00 0.00 H new ATOM 1604 N LEU A 133 8.643 -6.810 0.994 1.00 0.00 N ATOM 1605 CA LEU A 133 8.074 -6.666 2.324 1.00 0.00 C ATOM 1606 C LEU A 133 8.566 -7.765 3.236 1.00 0.00 C ATOM 1607 O LEU A 133 9.041 -7.508 4.342 1.00 0.00 O ATOM 1608 CB LEU A 133 6.556 -6.716 2.268 1.00 0.00 C ATOM 1609 CG LEU A 133 5.928 -5.758 1.275 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.611 -6.310 0.742 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.727 -4.408 1.931 1.00 0.00 C ATOM 0 H LEU A 133 8.000 -7.179 0.294 1.00 0.00 H new ATOM 0 HA LEU A 133 8.391 -5.699 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.248 -7.731 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.162 -6.499 3.261 1.00 0.00 H new ATOM 0 HG LEU A 133 6.599 -5.640 0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.181 -5.604 0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.791 -7.262 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.918 -6.460 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.275 -3.720 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.071 -4.517 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.690 -4.014 2.255 1.00 0.00 H new ATOM 1623 N ARG A 134 8.455 -8.996 2.765 1.00 0.00 N ATOM 1624 CA ARG A 134 8.892 -10.135 3.545 1.00 0.00 C ATOM 1625 C ARG A 134 10.372 -9.990 3.901 1.00 0.00 C ATOM 1626 O ARG A 134 10.822 -10.480 4.937 1.00 0.00 O ATOM 1627 CB ARG A 134 8.610 -11.438 2.789 1.00 0.00 C ATOM 1628 CG ARG A 134 7.505 -12.270 3.407 1.00 0.00 C ATOM 1629 CD ARG A 134 8.045 -13.564 3.984 1.00 0.00 C ATOM 1630 NE ARG A 134 8.269 -14.559 2.940 1.00 0.00 N ATOM 1631 CZ ARG A 134 9.327 -15.366 2.892 1.00 0.00 C ATOM 1632 NH1 ARG A 134 10.243 -15.335 3.851 1.00 0.00 N ATOM 1633 NH2 ARG A 134 9.464 -16.215 1.882 1.00 0.00 N ATOM 0 H ARG A 134 8.068 -9.229 1.851 1.00 0.00 H new ATOM 0 HA ARG A 134 8.329 -10.171 4.478 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.342 -11.200 1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.523 -12.032 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.012 -11.697 4.192 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.750 -12.493 2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.980 -13.368 4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.343 -13.957 4.719 1.00 0.00 H new ATOM 0 HE ARG A 134 7.571 -14.641 2.201 1.00 0.00 H new ATOM 0 HH11 ARG A 134 10.140 -14.689 4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.050 -15.957 3.806 1.00 0.00 H new ATOM 0 HH21 ARG A 134 8.760 -16.248 1.145 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.273 -16.834 1.843 1.00 0.00 H new ATOM 1647 N LEU A 135 11.120 -9.287 3.046 1.00 0.00 N ATOM 1648 CA LEU A 135 12.537 -9.050 3.284 1.00 0.00 C ATOM 1649 C LEU A 135 12.725 -8.138 4.486 1.00 0.00 C ATOM 1650 O LEU A 135 13.711 -8.245 5.215 1.00 0.00 O ATOM 1651 CB LEU A 135 13.208 -8.422 2.054 1.00 0.00 C ATOM 1652 CG LEU A 135 14.673 -8.812 1.839 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.772 -10.240 1.326 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.349 -7.846 0.872 1.00 0.00 C ATOM 0 H LEU A 135 10.763 -8.874 2.184 1.00 0.00 H new ATOM 0 HA LEU A 135 13.007 -10.013 3.482 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.640 -8.703 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.147 -7.337 2.141 1.00 0.00 H new ATOM 0 HG LEU A 135 15.190 -8.753 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.820 -10.502 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.327 -10.919 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.240 -10.324 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.389 -8.140 0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.833 -7.871 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.309 -6.836 1.279 1.00 0.00 H new ATOM 1666 N GLY A 136 11.760 -7.251 4.694 1.00 0.00 N ATOM 1667 CA GLY A 136 11.821 -6.339 5.815 1.00 0.00 C ATOM 1668 C GLY A 136 11.349 -6.991 7.101 1.00 0.00 C ATOM 1669 O GLY A 136 11.101 -6.309 8.095 1.00 0.00 O ATOM 0 H GLY A 136 10.935 -7.149 4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 136 12.845 -5.987 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.206 -5.464 5.605 1.00 0.00 H new ATOM 1673 N GLY A 137 11.212 -8.316 7.080 1.00 0.00 N ATOM 1674 CA GLY A 137 10.752 -9.027 8.259 1.00 0.00 C ATOM 1675 C GLY A 137 9.252 -9.255 8.249 1.00 0.00 C ATOM 1676 O GLY A 137 8.689 -9.776 9.211 1.00 0.00 O ATOM 0 H GLY A 137 11.410 -8.906 6.272 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.262 -9.988 8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.025 -8.462 9.150 1.00 0.00 H new ATOM 1680 N ALA A 138 8.602 -8.854 7.158 1.00 0.00 N ATOM 1681 CA ALA A 138 7.160 -9.003 7.022 1.00 0.00 C ATOM 1682 C ALA A 138 6.766 -10.453 6.768 1.00 0.00 C ATOM 1683 O ALA A 138 7.549 -11.234 6.231 1.00 0.00 O ATOM 1684 CB ALA A 138 6.660 -8.119 5.891 1.00 0.00 C ATOM 0 H ALA A 138 9.056 -8.422 6.354 1.00 0.00 H new ATOM 0 HA ALA A 138 6.698 -8.696 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.581 -8.232 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.897 -7.078 6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.143 -8.412 4.959 1.00 0.00 H new ATOM 1690 N LYS A 139 5.541 -10.803 7.152 1.00 0.00 N ATOM 1691 CA LYS A 139 5.035 -12.157 6.954 1.00 0.00 C ATOM 1692 C LYS A 139 4.117 -12.215 5.740 1.00 0.00 C ATOM 1693 O LYS A 139 2.971 -11.770 5.795 1.00 0.00 O ATOM 1694 CB LYS A 139 4.282 -12.643 8.191 1.00 0.00 C ATOM 1695 CG LYS A 139 5.180 -12.894 9.390 1.00 0.00 C ATOM 1696 CD LYS A 139 4.556 -13.890 10.354 1.00 0.00 C ATOM 1697 CE LYS A 139 5.544 -14.975 10.749 1.00 0.00 C ATOM 1698 NZ LYS A 139 6.290 -14.623 11.989 1.00 0.00 N ATOM 0 H LYS A 139 4.882 -10.168 7.602 1.00 0.00 H new ATOM 0 HA LYS A 139 5.891 -12.810 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.528 -11.904 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.752 -13.563 7.945 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.145 -13.270 9.051 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.368 -11.954 9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.211 -13.368 11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 139 3.679 -14.345 9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.011 -15.914 10.900 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.250 -15.137 9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.953 -15.389 12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.819 -13.741 11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.619 -14.493 12.773 1.00 0.00 H new ATOM 1712 N ILE A 140 4.624 -12.769 4.648 1.00 0.00 N ATOM 1713 CA ILE A 140 3.844 -12.886 3.427 1.00 0.00 C ATOM 1714 C ILE A 140 4.020 -14.259 2.799 1.00 0.00 C ATOM 1715 O ILE A 140 5.142 -14.694 2.542 1.00 0.00 O ATOM 1716 CB ILE A 140 4.235 -11.806 2.402 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.221 -10.431 3.062 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.275 -11.839 1.221 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.578 -9.317 2.112 1.00 0.00 C ATOM 0 H ILE A 140 5.571 -13.144 4.584 1.00 0.00 H new ATOM 0 HA ILE A 140 2.799 -12.746 3.703 1.00 0.00 H new ATOM 0 HB ILE A 140 5.243 -12.007 2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.231 -10.244 3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.922 -10.428 3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.558 -11.072 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.318 -12.818 0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.260 -11.650 1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.550 -8.365 2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.580 -9.483 1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.862 -9.296 1.290 1.00 0.00 H new ATOM 1731 N THR A 141 2.906 -14.945 2.561 1.00 0.00 N ATOM 1732 CA THR A 141 2.941 -16.267 1.977 1.00 0.00 C ATOM 1733 C THR A 141 2.090 -16.316 0.709 1.00 0.00 C ATOM 1734 O THR A 141 1.009 -15.728 0.647 1.00 0.00 O ATOM 1735 CB THR A 141 2.458 -17.298 2.993 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.470 -18.249 3.272 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.236 -18.039 2.525 1.00 0.00 C ATOM 0 H THR A 141 1.969 -14.599 2.767 1.00 0.00 H new ATOM 0 HA THR A 141 3.969 -16.504 1.702 1.00 0.00 H new ATOM 0 HB THR A 141 2.206 -16.735 3.892 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.138 -18.898 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 141 0.934 -18.760 3.285 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.425 -17.331 2.354 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.462 -18.564 1.597 1.00 0.00 H new ATOM 1745 N TYR A 142 2.593 -17.013 -0.294 1.00 0.00 N ATOM 1746 CA TYR A 142 1.897 -17.147 -1.568 1.00 0.00 C ATOM 1747 C TYR A 142 0.794 -18.200 -1.491 1.00 0.00 C ATOM 1748 O TYR A 142 1.013 -19.305 -0.992 1.00 0.00 O ATOM 1749 CB TYR A 142 2.895 -17.515 -2.661 1.00 0.00 C ATOM 1750 CG TYR A 142 3.910 -16.433 -2.931 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.508 -15.156 -3.301 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.270 -16.687 -2.819 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.435 -14.164 -3.553 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.203 -15.700 -3.068 1.00 0.00 C ATOM 1755 CZ TYR A 142 5.781 -14.440 -3.436 1.00 0.00 C ATOM 1756 OH TYR A 142 6.708 -13.456 -3.689 1.00 0.00 O ATOM 0 H TYR A 142 3.488 -17.500 -0.253 1.00 0.00 H new ATOM 0 HA TYR A 142 1.430 -16.191 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.416 -18.429 -2.375 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.352 -17.732 -3.581 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.455 -14.936 -3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.604 -17.673 -2.532 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.107 -13.176 -3.841 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.258 -15.914 -2.975 1.00 0.00 H new ATOM 0 HH TYR A 142 7.106 -13.601 -4.573 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.395 -17.851 -1.976 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.530 -18.774 -1.948 1.00 0.00 C ATOM 1768 C LEU A 143 -1.691 -19.520 -3.280 1.00 0.00 C ATOM 1769 O LEU A 143 -1.141 -20.609 -3.446 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.813 -18.017 -1.591 1.00 0.00 C ATOM 1771 CG LEU A 143 -3.003 -17.629 -0.112 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.816 -18.030 0.766 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.251 -16.134 -0.010 1.00 0.00 C ATOM 0 H LEU A 143 -0.599 -16.942 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.334 -19.524 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.847 -17.106 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.663 -18.628 -1.894 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.866 -18.180 0.262 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.008 -17.731 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.679 -19.110 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.914 -17.535 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.386 -15.858 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.397 -15.595 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.148 -15.875 -0.572 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.441 -18.949 -4.230 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.639 -19.609 -5.525 1.00 0.00 C ATOM 1787 C GLU A 144 -1.299 -19.879 -6.198 1.00 0.00 C ATOM 1788 O GLU A 144 -0.775 -20.991 -6.137 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.520 -18.772 -6.460 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.999 -18.797 -6.101 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.868 -18.141 -7.158 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -6.059 -18.749 -8.232 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -6.359 -17.018 -6.911 1.00 0.00 O ATOM 0 H GLU A 144 -2.912 -18.050 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 144 -3.147 -20.554 -5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.170 -17.740 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.398 -19.136 -7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.318 -19.830 -5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.146 -18.289 -5.148 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.748 -18.852 -6.840 1.00 0.00 N ATOM 1801 CA GLN A 145 0.530 -18.976 -7.527 1.00 0.00 C ATOM 1802 C GLN A 145 1.572 -18.049 -6.913 1.00 0.00 C ATOM 1803 O GLN A 145 1.244 -16.975 -6.410 1.00 0.00 O ATOM 1804 CB GLN A 145 0.361 -18.659 -9.012 1.00 0.00 C ATOM 1805 CG GLN A 145 -0.005 -19.871 -9.849 1.00 0.00 C ATOM 1806 CD GLN A 145 -0.654 -19.496 -11.167 1.00 0.00 C ATOM 1807 OE1 GLN A 145 -1.849 -19.711 -11.366 1.00 0.00 O ATOM 1808 NE2 GLN A 145 0.133 -18.929 -12.074 1.00 0.00 N ATOM 0 H GLN A 145 -1.169 -17.925 -6.898 1.00 0.00 H new ATOM 0 HA GLN A 145 0.877 -20.003 -7.416 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -0.412 -17.900 -9.128 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.288 -18.231 -9.392 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.893 -20.457 -10.044 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.684 -20.508 -9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.119 -18.770 -11.866 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.248 -18.653 -12.979 1.00 0.00 H new ATOM 1817 N GLU A 146 2.832 -18.466 -6.959 1.00 0.00 N ATOM 1818 CA GLU A 146 3.910 -17.658 -6.412 1.00 0.00 C ATOM 1819 C GLU A 146 4.027 -16.352 -7.180 1.00 0.00 C ATOM 1820 O GLU A 146 3.976 -16.334 -8.407 1.00 0.00 O ATOM 1821 CB GLU A 146 5.234 -18.419 -6.454 1.00 0.00 C ATOM 1822 CG GLU A 146 5.487 -19.254 -5.210 1.00 0.00 C ATOM 1823 CD GLU A 146 6.775 -18.880 -4.500 1.00 0.00 C ATOM 1824 OE1 GLU A 146 7.619 -18.197 -5.117 1.00 0.00 O ATOM 1825 OE2 GLU A 146 6.939 -19.272 -3.325 1.00 0.00 O ATOM 0 H GLU A 146 3.129 -19.353 -7.367 1.00 0.00 H new ATOM 0 HA GLU A 146 3.678 -17.435 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.243 -19.070 -7.328 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.050 -17.707 -6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 146 4.650 -19.134 -4.522 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.523 -20.308 -5.487 1.00 0.00 H new ATOM 1832 N ASN A 147 4.175 -15.264 -6.445 1.00 0.00 N ATOM 1833 CA ASN A 147 4.290 -13.941 -7.041 1.00 0.00 C ATOM 1834 C ASN A 147 3.000 -13.535 -7.738 1.00 0.00 C ATOM 1835 O ASN A 147 3.000 -12.656 -8.599 1.00 0.00 O ATOM 1836 CB ASN A 147 5.440 -13.906 -8.039 1.00 0.00 C ATOM 1837 CG ASN A 147 6.767 -14.292 -7.414 1.00 0.00 C ATOM 1838 OD1 ASN A 147 6.816 -14.769 -6.279 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.853 -14.081 -8.147 1.00 0.00 N ATOM 0 H ASN A 147 4.219 -15.270 -5.426 1.00 0.00 H new ATOM 0 HA ASN A 147 4.487 -13.233 -6.236 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.221 -14.583 -8.864 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.519 -12.904 -8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.773 -14.316 -7.775 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.768 -13.684 -9.083 1.00 0.00 H new ATOM 1846 N TYR A 148 1.904 -14.182 -7.371 1.00 0.00 N ATOM 1847 CA TYR A 148 0.612 -13.883 -7.977 1.00 0.00 C ATOM 1848 C TYR A 148 -0.345 -13.222 -6.981 1.00 0.00 C ATOM 1849 O TYR A 148 -0.068 -13.147 -5.785 1.00 0.00 O ATOM 1850 CB TYR A 148 -0.012 -15.149 -8.570 1.00 0.00 C ATOM 1851 CG TYR A 148 0.387 -15.399 -10.009 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.558 -16.081 -10.308 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.397 -14.952 -11.068 1.00 0.00 C ATOM 1854 CE1 TYR A 148 1.939 -16.312 -11.615 1.00 0.00 C ATOM 1855 CE2 TYR A 148 -0.023 -15.181 -12.379 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.145 -15.861 -12.646 1.00 0.00 C ATOM 1857 OH TYR A 148 1.522 -16.089 -13.949 1.00 0.00 O ATOM 0 H TYR A 148 1.881 -14.914 -6.661 1.00 0.00 H new ATOM 0 HA TYR A 148 0.786 -13.170 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.281 -16.007 -7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.098 -15.072 -8.510 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.183 -16.438 -9.503 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.313 -14.417 -10.862 1.00 0.00 H new ATOM 0 HE1 TYR A 148 2.855 -16.844 -11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.643 -14.829 -13.190 1.00 0.00 H new ATOM 0 HH TYR A 148 0.852 -15.708 -14.555 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.477 -12.704 -7.490 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.491 -12.000 -6.703 1.00 0.00 C ATOM 1869 C PRO A 149 -2.655 -12.453 -5.244 1.00 0.00 C ATOM 1870 O PRO A 149 -2.392 -11.661 -4.339 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.751 -12.234 -7.523 1.00 0.00 C ATOM 1872 CG PRO A 149 -3.267 -12.199 -8.931 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.856 -12.731 -8.918 1.00 0.00 C ATOM 0 HA PRO A 149 -2.218 -10.954 -6.560 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.214 -13.191 -7.282 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.499 -11.463 -7.337 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.904 -12.807 -9.574 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.294 -11.183 -9.324 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.806 -13.741 -9.325 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.190 -12.112 -9.519 1.00 0.00 H new ATOM 1881 N PRO A 150 -3.105 -13.695 -4.956 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.296 -14.130 -3.571 1.00 0.00 C ATOM 1883 C PRO A 150 -2.088 -13.885 -2.695 1.00 0.00 C ATOM 1884 O PRO A 150 -0.943 -13.991 -3.134 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.548 -15.619 -3.685 1.00 0.00 C ATOM 1886 CG PRO A 150 -4.141 -15.788 -5.026 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.481 -14.759 -5.908 1.00 0.00 C ATOM 0 HA PRO A 150 -4.107 -13.573 -3.101 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.623 -16.188 -3.585 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.224 -15.969 -2.904 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.967 -16.795 -5.405 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.221 -15.641 -4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.610 -15.167 -6.421 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.161 -14.391 -6.676 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.360 -13.579 -1.444 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.312 -13.340 -0.476 1.00 0.00 C ATOM 1897 C LEU A 151 -1.824 -13.579 0.925 1.00 0.00 C ATOM 1898 O LEU A 151 -2.902 -13.120 1.284 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.796 -11.907 -0.557 1.00 0.00 C ATOM 1900 CG LEU A 151 0.406 -11.665 -1.470 1.00 0.00 C ATOM 1901 CD1 LEU A 151 0.987 -10.286 -1.193 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.468 -12.742 -1.278 1.00 0.00 C ATOM 0 H LEU A 151 -3.306 -13.490 -1.072 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.500 -14.030 -0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.613 -11.269 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.531 -11.583 0.449 1.00 0.00 H new ATOM 0 HG LEU A 151 0.072 -11.712 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.844 -10.115 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.229 -9.527 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.305 -10.228 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.311 -12.544 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.810 -12.735 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.043 -13.718 -1.513 1.00 0.00 H new ATOM 1914 N ARG A 152 -1.028 -14.244 1.727 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.384 -14.482 3.096 1.00 0.00 C ATOM 1916 C ARG A 152 -0.532 -13.593 3.959 1.00 0.00 C ATOM 1917 O ARG A 152 0.650 -13.856 4.178 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.196 -15.935 3.490 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.495 -16.710 3.604 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.258 -18.117 4.122 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.358 -18.581 4.959 1.00 0.00 N ATOM 1922 CZ ARG A 152 -3.658 -19.864 5.141 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -2.928 -20.813 4.569 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -4.687 -20.202 5.904 1.00 0.00 N ATOM 0 H ARG A 152 -0.126 -14.630 1.449 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.442 -14.256 3.232 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.556 -16.422 2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.673 -15.978 4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.176 -16.184 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.979 -16.757 2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.131 -18.797 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.331 -18.142 4.695 1.00 0.00 H new ATOM 0 HE ARG A 152 -3.930 -17.882 5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.131 -20.561 3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.164 -21.795 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.249 -19.478 6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -4.917 -21.186 6.043 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.131 -12.524 4.420 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.417 -11.568 5.236 1.00 0.00 C ATOM 1940 C LEU A 153 -0.576 -11.885 6.697 1.00 0.00 C ATOM 1941 O LEU A 153 -1.618 -12.360 7.122 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.893 -10.155 4.945 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.603 -9.641 3.534 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.639 -8.137 3.539 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.749 -10.123 3.014 1.00 0.00 C ATOM 0 H LEU A 153 -2.109 -12.292 4.246 1.00 0.00 H new ATOM 0 HA LEU A 153 0.642 -11.635 4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.969 -10.110 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.428 -9.479 5.662 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.369 -10.037 2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.433 -7.765 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.625 -7.798 3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.115 -7.757 4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.912 -9.734 2.009 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.540 -9.767 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.761 -11.213 2.987 1.00 0.00 H new ATOM 1957 N GLN A 154 0.473 -11.620 7.455 1.00 0.00 N ATOM 1958 CA GLN A 154 0.475 -11.879 8.888 1.00 0.00 C ATOM 1959 C GLN A 154 1.348 -10.861 9.612 1.00 0.00 C ATOM 1960 O GLN A 154 1.863 -11.127 10.698 1.00 0.00 O ATOM 1961 CB GLN A 154 0.972 -13.298 9.171 1.00 0.00 C ATOM 1962 CG GLN A 154 0.066 -14.385 8.606 1.00 0.00 C ATOM 1963 CD GLN A 154 0.845 -15.505 7.939 1.00 0.00 C ATOM 1964 OE1 GLN A 154 1.369 -16.394 8.609 1.00 0.00 O ATOM 1965 NE2 GLN A 154 0.927 -15.467 6.612 1.00 0.00 N ATOM 0 H GLN A 154 1.343 -11.222 7.100 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.546 -11.786 9.257 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.971 -13.415 8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.061 -13.435 10.249 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.543 -14.799 9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.619 -13.943 7.883 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.477 -14.712 6.095 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.439 -16.193 6.112 1.00 0.00 H new ATOM 1974 N GLY A 155 1.511 -9.692 8.996 1.00 0.00 N ATOM 1975 CA GLY A 155 2.322 -8.648 9.587 1.00 0.00 C ATOM 1976 C GLY A 155 3.726 -9.116 9.909 1.00 0.00 C ATOM 1977 O GLY A 155 4.144 -10.181 9.462 1.00 0.00 O ATOM 0 H GLY A 155 1.094 -9.452 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.373 -7.801 8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.843 -8.293 10.499 1.00 0.00 H new ATOM 1981 N GLY A 156 4.458 -8.329 10.687 1.00 0.00 N ATOM 1982 CA GLY A 156 5.809 -8.712 11.045 1.00 0.00 C ATOM 1983 C GLY A 156 6.870 -7.812 10.441 1.00 0.00 C ATOM 1984 O GLY A 156 8.026 -7.853 10.861 1.00 0.00 O ATOM 0 H GLY A 156 4.143 -7.439 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.907 -8.699 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 156 5.986 -9.738 10.721 1.00 0.00 H new ATOM 1988 N PHE A 157 6.496 -6.999 9.454 1.00 0.00 N ATOM 1989 CA PHE A 157 7.460 -6.106 8.820 1.00 0.00 C ATOM 1990 C PHE A 157 8.078 -5.169 9.855 1.00 0.00 C ATOM 1991 O PHE A 157 7.368 -4.435 10.542 1.00 0.00 O ATOM 1992 CB PHE A 157 6.785 -5.292 7.710 1.00 0.00 C ATOM 1993 CG PHE A 157 7.754 -4.574 6.811 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.568 -3.569 7.310 1.00 0.00 C ATOM 1995 CD2 PHE A 157 7.856 -4.905 5.469 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.463 -2.911 6.489 1.00 0.00 C ATOM 1997 CE2 PHE A 157 8.752 -4.250 4.646 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.556 -3.252 5.156 1.00 0.00 C ATOM 0 H PHE A 157 5.548 -6.941 9.082 1.00 0.00 H new ATOM 0 HA PHE A 157 8.252 -6.711 8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.169 -5.959 7.106 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.115 -4.562 8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.502 -3.297 8.353 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.228 -5.684 5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.090 -2.129 6.891 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.823 -4.520 3.603 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.256 -2.739 4.513 1.00 0.00 H new ATOM 2008 N THR A 158 9.404 -5.202 9.965 1.00 0.00 N ATOM 2009 CA THR A 158 10.112 -4.355 10.924 1.00 0.00 C ATOM 2010 C THR A 158 11.005 -3.365 10.227 1.00 0.00 C ATOM 2011 O THR A 158 11.295 -2.291 10.745 1.00 0.00 O ATOM 2012 CB THR A 158 10.934 -5.203 11.875 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.908 -5.958 11.177 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.066 -6.149 12.643 1.00 0.00 C ATOM 0 H THR A 158 10.008 -5.803 9.405 1.00 0.00 H new ATOM 0 HA THR A 158 9.362 -3.802 11.490 1.00 0.00 H new ATOM 0 HB THR A 158 11.427 -4.516 12.563 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.425 -6.494 11.814 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.683 -6.744 13.317 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.336 -5.584 13.223 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.545 -6.810 11.950 1.00 0.00 H new ATOM 2022 N GLY A 159 11.430 -3.736 9.050 1.00 0.00 N ATOM 2023 CA GLY A 159 12.286 -2.876 8.278 1.00 0.00 C ATOM 2024 C GLY A 159 13.473 -3.607 7.715 1.00 0.00 C ATOM 2025 O GLY A 159 13.458 -4.831 7.594 1.00 0.00 O ATOM 0 H GLY A 159 11.199 -4.625 8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.713 -2.435 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.632 -2.054 8.905 1.00 0.00 H new ATOM 2029 N GLY A 160 14.504 -2.859 7.363 1.00 0.00 N ATOM 2030 CA GLY A 160 15.682 -3.459 6.806 1.00 0.00 C ATOM 2031 C GLY A 160 15.770 -3.239 5.326 1.00 0.00 C ATOM 2032 O GLY A 160 14.757 -3.096 4.641 1.00 0.00 O ATOM 0 H GLY A 160 14.541 -1.844 7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.566 -3.042 7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.679 -4.529 7.015 1.00 0.00 H new ATOM 2036 N ASN A 161 16.988 -3.218 4.840 1.00 0.00 N ATOM 2037 CA ASN A 161 17.249 -3.019 3.422 1.00 0.00 C ATOM 2038 C ASN A 161 16.334 -3.899 2.578 1.00 0.00 C ATOM 2039 O ASN A 161 16.402 -5.126 2.638 1.00 0.00 O ATOM 2040 CB ASN A 161 18.713 -3.329 3.102 1.00 0.00 C ATOM 2041 CG ASN A 161 19.538 -2.075 2.898 1.00 0.00 C ATOM 2042 OD1 ASN A 161 20.022 -1.809 1.797 1.00 0.00 O ATOM 2043 ND2 ASN A 161 19.704 -1.295 3.959 1.00 0.00 N ATOM 0 H ASN A 161 17.827 -3.337 5.408 1.00 0.00 H new ATOM 0 HA ASN A 161 17.047 -1.975 3.181 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.143 -3.915 3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.763 -3.944 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.250 -0.437 3.881 1.00 0.00 H new ATOM 0 HD22 ASN A 161 19.285 -1.553 4.852 1.00 0.00 H new ATOM 2050 N VAL A 162 15.480 -3.262 1.793 1.00 0.00 N ATOM 2051 CA VAL A 162 14.556 -3.977 0.937 1.00 0.00 C ATOM 2052 C VAL A 162 14.979 -3.824 -0.513 1.00 0.00 C ATOM 2053 O VAL A 162 15.374 -2.744 -0.943 1.00 0.00 O ATOM 2054 CB VAL A 162 13.117 -3.453 1.120 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.165 -4.062 0.100 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.633 -3.723 2.537 1.00 0.00 C ATOM 0 H VAL A 162 15.410 -2.246 1.733 1.00 0.00 H new ATOM 0 HA VAL A 162 14.575 -5.031 1.214 1.00 0.00 H new ATOM 0 HB VAL A 162 13.129 -2.376 0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.161 -3.669 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.498 -3.807 -0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.153 -5.146 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.616 -3.348 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.648 -4.796 2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.288 -3.219 3.247 1.00 0.00 H new ATOM 2066 N ASP A 163 14.908 -4.906 -1.265 1.00 0.00 N ATOM 2067 CA ASP A 163 15.296 -4.862 -2.660 1.00 0.00 C ATOM 2068 C ASP A 163 14.073 -4.862 -3.560 1.00 0.00 C ATOM 2069 O ASP A 163 13.281 -5.803 -3.550 1.00 0.00 O ATOM 2070 CB ASP A 163 16.186 -6.061 -2.990 1.00 0.00 C ATOM 2071 CG ASP A 163 17.624 -5.660 -3.250 1.00 0.00 C ATOM 2072 OD1 ASP A 163 17.842 -4.687 -4.002 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.532 -6.319 -2.701 1.00 0.00 O ATOM 0 H ASP A 163 14.588 -5.817 -0.937 1.00 0.00 H new ATOM 0 HA ASP A 163 15.852 -3.941 -2.835 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.154 -6.772 -2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.790 -6.573 -3.867 1.00 0.00 H new ATOM 2078 N VAL A 164 13.931 -3.809 -4.354 1.00 0.00 N ATOM 2079 CA VAL A 164 12.813 -3.706 -5.273 1.00 0.00 C ATOM 2080 C VAL A 164 13.338 -3.352 -6.662 1.00 0.00 C ATOM 2081 O VAL A 164 13.980 -2.323 -6.840 1.00 0.00 O ATOM 2082 CB VAL A 164 11.787 -2.658 -4.765 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.104 -1.903 -5.902 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.763 -3.330 -3.863 1.00 0.00 C ATOM 0 H VAL A 164 14.575 -3.018 -4.378 1.00 0.00 H new ATOM 0 HA VAL A 164 12.294 -4.663 -5.331 1.00 0.00 H new ATOM 0 HB VAL A 164 12.338 -1.913 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.397 -1.184 -5.488 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.854 -1.376 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.572 -2.609 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.046 -2.588 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.238 -4.104 -4.422 1.00 0.00 H new ATOM 0 HG23 VAL A 164 11.270 -3.780 -3.009 1.00 0.00 H new ATOM 2094 N ASP A 165 13.081 -4.215 -7.642 1.00 0.00 N ATOM 2095 CA ASP A 165 13.562 -3.971 -8.999 1.00 0.00 C ATOM 2096 C ASP A 165 13.007 -2.661 -9.542 1.00 0.00 C ATOM 2097 O ASP A 165 11.858 -2.305 -9.283 1.00 0.00 O ATOM 2098 CB ASP A 165 13.202 -5.134 -9.928 1.00 0.00 C ATOM 2099 CG ASP A 165 14.175 -5.272 -11.084 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.163 -4.397 -11.975 1.00 0.00 O ATOM 2101 OD2 ASP A 165 14.945 -6.255 -11.099 1.00 0.00 O ATOM 0 H ASP A 165 12.550 -5.078 -7.525 1.00 0.00 H new ATOM 0 HA ASP A 165 14.649 -3.893 -8.959 1.00 0.00 H new ATOM 0 HB2 ASP A 165 13.188 -6.062 -9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.196 -4.985 -10.319 1.00 0.00 H new ATOM 2106 N GLY A 166 13.840 -1.939 -10.281 1.00 0.00 N ATOM 2107 CA GLY A 166 13.425 -0.664 -10.834 1.00 0.00 C ATOM 2108 C GLY A 166 12.285 -0.785 -11.823 1.00 0.00 C ATOM 2109 O GLY A 166 11.518 0.159 -12.010 1.00 0.00 O ATOM 0 H GLY A 166 14.796 -2.214 -10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 166 13.123 -0.004 -10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 166 14.277 -0.195 -11.327 1.00 0.00 H new ATOM 2113 N SER A 167 12.169 -1.943 -12.459 1.00 0.00 N ATOM 2114 CA SER A 167 11.109 -2.173 -13.432 1.00 0.00 C ATOM 2115 C SER A 167 9.802 -2.573 -12.746 1.00 0.00 C ATOM 2116 O SER A 167 8.745 -2.606 -13.378 1.00 0.00 O ATOM 2117 CB SER A 167 11.535 -3.244 -14.434 1.00 0.00 C ATOM 2118 OG SER A 167 10.890 -3.064 -15.681 1.00 0.00 O ATOM 0 H SER A 167 12.794 -2.737 -12.319 1.00 0.00 H new ATOM 0 HA SER A 167 10.933 -1.239 -13.966 1.00 0.00 H new ATOM 0 HB2 SER A 167 12.616 -3.207 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 167 11.297 -4.231 -14.038 1.00 0.00 H new ATOM 0 HG SER A 167 11.182 -3.762 -16.304 1.00 0.00 H new ATOM 2124 N VAL A 168 9.878 -2.865 -11.451 1.00 0.00 N ATOM 2125 CA VAL A 168 8.697 -3.250 -10.682 1.00 0.00 C ATOM 2126 C VAL A 168 7.677 -2.122 -10.682 1.00 0.00 C ATOM 2127 O VAL A 168 8.044 -0.953 -10.777 1.00 0.00 O ATOM 2128 CB VAL A 168 9.056 -3.595 -9.221 1.00 0.00 C ATOM 2129 CG1 VAL A 168 7.852 -4.144 -8.475 1.00 0.00 C ATOM 2130 CG2 VAL A 168 10.193 -4.590 -9.179 1.00 0.00 C ATOM 0 H VAL A 168 10.744 -2.843 -10.912 1.00 0.00 H new ATOM 0 HA VAL A 168 8.277 -4.136 -11.158 1.00 0.00 H new ATOM 0 HB VAL A 168 9.371 -2.676 -8.727 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.135 -4.378 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.056 -3.399 -8.471 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.499 -5.049 -8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 168 10.434 -4.823 -8.142 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.897 -5.502 -9.697 1.00 0.00 H new ATOM 0 HG23 VAL A 168 11.068 -4.163 -9.668 1.00 0.00 H new ATOM 2140 N SER A 169 6.398 -2.473 -10.576 1.00 0.00 N ATOM 2141 CA SER A 169 5.329 -1.479 -10.567 1.00 0.00 C ATOM 2142 C SER A 169 5.614 -0.373 -9.553 1.00 0.00 C ATOM 2143 O SER A 169 6.411 -0.546 -8.632 1.00 0.00 O ATOM 2144 CB SER A 169 3.986 -2.148 -10.266 1.00 0.00 C ATOM 2145 OG SER A 169 3.058 -1.226 -9.722 1.00 0.00 O ATOM 0 H SER A 169 6.077 -3.438 -10.495 1.00 0.00 H new ATOM 0 HA SER A 169 5.281 -1.023 -11.556 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.579 -2.578 -11.181 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.136 -2.970 -9.567 1.00 0.00 H new ATOM 0 HG SER A 169 2.210 -1.683 -9.542 1.00 0.00 H new ATOM 2151 N SER A 170 4.966 0.770 -9.748 1.00 0.00 N ATOM 2152 CA SER A 170 5.153 1.922 -8.874 1.00 0.00 C ATOM 2153 C SER A 170 4.467 1.730 -7.528 1.00 0.00 C ATOM 2154 O SER A 170 4.761 2.444 -6.569 1.00 0.00 O ATOM 2155 CB SER A 170 4.615 3.186 -9.550 1.00 0.00 C ATOM 2156 OG SER A 170 5.641 4.149 -9.732 1.00 0.00 O ATOM 0 H SER A 170 4.303 0.924 -10.508 1.00 0.00 H new ATOM 0 HA SER A 170 6.223 2.026 -8.693 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.180 2.928 -10.516 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.816 3.613 -8.944 1.00 0.00 H new ATOM 0 HG SER A 170 6.416 3.725 -10.155 1.00 0.00 H new ATOM 2162 N GLN A 171 3.544 0.783 -7.458 1.00 0.00 N ATOM 2163 CA GLN A 171 2.820 0.539 -6.225 1.00 0.00 C ATOM 2164 C GLN A 171 3.558 -0.460 -5.333 1.00 0.00 C ATOM 2165 O GLN A 171 3.273 -0.561 -4.140 1.00 0.00 O ATOM 2166 CB GLN A 171 1.417 0.038 -6.551 1.00 0.00 C ATOM 2167 CG GLN A 171 0.339 1.094 -6.381 1.00 0.00 C ATOM 2168 CD GLN A 171 0.441 2.195 -7.416 1.00 0.00 C ATOM 2169 OE1 GLN A 171 -0.263 2.181 -8.427 1.00 0.00 O ATOM 2170 NE2 GLN A 171 1.321 3.156 -7.169 1.00 0.00 N ATOM 0 H GLN A 171 3.282 0.176 -8.235 1.00 0.00 H new ATOM 0 HA GLN A 171 2.749 1.476 -5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.400 -0.325 -7.579 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.186 -0.812 -5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.641 0.623 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.414 1.528 -5.384 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.883 3.127 -6.318 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.436 3.925 -7.830 1.00 0.00 H new ATOM 2179 N PHE A 172 4.534 -1.167 -5.902 1.00 0.00 N ATOM 2180 CA PHE A 172 5.325 -2.120 -5.134 1.00 0.00 C ATOM 2181 C PHE A 172 6.264 -1.372 -4.212 1.00 0.00 C ATOM 2182 O PHE A 172 6.331 -1.635 -3.014 1.00 0.00 O ATOM 2183 CB PHE A 172 6.132 -3.022 -6.060 1.00 0.00 C ATOM 2184 CG PHE A 172 5.310 -4.111 -6.657 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.202 -3.803 -7.415 1.00 0.00 C ATOM 2186 CD2 PHE A 172 5.637 -5.437 -6.452 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.427 -4.796 -7.960 1.00 0.00 C ATOM 2188 CE2 PHE A 172 4.864 -6.441 -6.995 1.00 0.00 C ATOM 2189 CZ PHE A 172 3.756 -6.118 -7.750 1.00 0.00 C ATOM 0 H PHE A 172 4.793 -1.097 -6.886 1.00 0.00 H new ATOM 0 HA PHE A 172 4.648 -2.741 -4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.567 -2.421 -6.858 1.00 0.00 H new ATOM 0 HB3 PHE A 172 6.960 -3.460 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.940 -2.769 -7.582 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.505 -5.689 -5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.561 -4.542 -8.553 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.125 -7.476 -6.830 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.146 -6.901 -8.177 1.00 0.00 H new ATOM 2199 N LEU A 173 6.976 -0.419 -4.792 1.00 0.00 N ATOM 2200 CA LEU A 173 7.905 0.406 -4.046 1.00 0.00 C ATOM 2201 C LEU A 173 7.131 1.342 -3.140 1.00 0.00 C ATOM 2202 O LEU A 173 7.458 1.517 -1.965 1.00 0.00 O ATOM 2203 CB LEU A 173 8.766 1.207 -5.010 1.00 0.00 C ATOM 2204 CG LEU A 173 10.256 1.177 -4.714 1.00 0.00 C ATOM 2205 CD1 LEU A 173 11.011 1.929 -5.790 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.532 1.768 -3.343 1.00 0.00 C ATOM 0 H LEU A 173 6.925 -0.199 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 173 8.551 -0.228 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.603 0.829 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.429 2.244 -5.000 1.00 0.00 H new ATOM 0 HG LEU A 173 10.599 0.142 -4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.078 1.903 -5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.828 1.462 -6.757 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.671 2.964 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.603 1.740 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.184 2.801 -3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.007 1.188 -2.584 1.00 0.00 H new ATOM 2218 N THR A 174 6.081 1.918 -3.705 1.00 0.00 N ATOM 2219 CA THR A 174 5.206 2.821 -2.982 1.00 0.00 C ATOM 2220 C THR A 174 4.650 2.113 -1.752 1.00 0.00 C ATOM 2221 O THR A 174 4.443 2.719 -0.706 1.00 0.00 O ATOM 2222 CB THR A 174 4.074 3.267 -3.918 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.497 4.342 -4.739 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.809 3.708 -3.214 1.00 0.00 C ATOM 0 H THR A 174 5.813 1.771 -4.678 1.00 0.00 H new ATOM 0 HA THR A 174 5.757 3.701 -2.649 1.00 0.00 H new ATOM 0 HB THR A 174 3.839 2.376 -4.500 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.598 4.029 -5.662 1.00 0.00 H new ATOM 0 HG21 THR A 174 2.066 4.005 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.418 2.884 -2.618 1.00 0.00 H new ATOM 0 HG23 THR A 174 3.031 4.554 -2.563 1.00 0.00 H new ATOM 2232 N ALA A 175 4.419 0.818 -1.903 1.00 0.00 N ATOM 2233 CA ALA A 175 3.892 -0.013 -0.833 1.00 0.00 C ATOM 2234 C ALA A 175 4.859 -0.094 0.337 1.00 0.00 C ATOM 2235 O ALA A 175 4.457 -0.057 1.501 1.00 0.00 O ATOM 2236 CB ALA A 175 3.598 -1.390 -1.386 1.00 0.00 C ATOM 0 H ALA A 175 4.592 0.313 -2.772 1.00 0.00 H new ATOM 0 HA ALA A 175 2.973 0.435 -0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.202 -2.024 -0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.864 -1.311 -2.188 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.516 -1.829 -1.776 1.00 0.00 H new ATOM 2242 N LEU A 176 6.132 -0.193 0.012 1.00 0.00 N ATOM 2243 CA LEU A 176 7.184 -0.267 1.028 1.00 0.00 C ATOM 2244 C LEU A 176 7.449 1.100 1.616 1.00 0.00 C ATOM 2245 O LEU A 176 7.772 1.240 2.794 1.00 0.00 O ATOM 2246 CB LEU A 176 8.494 -0.844 0.466 1.00 0.00 C ATOM 2247 CG LEU A 176 8.401 -1.468 -0.928 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.718 -1.344 -1.673 1.00 0.00 C ATOM 2249 CD2 LEU A 176 7.984 -2.921 -0.828 1.00 0.00 C ATOM 0 H LEU A 176 6.473 -0.225 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 176 6.825 -0.940 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.238 -0.048 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.863 -1.601 1.159 1.00 0.00 H new ATOM 0 HG LEU A 176 7.644 -0.923 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.622 -1.796 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.978 -0.291 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.502 -1.856 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 176 7.922 -3.351 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 176 8.719 -3.471 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.010 -2.987 -0.343 1.00 0.00 H new ATOM 2261 N LEU A 177 7.310 2.102 0.776 1.00 0.00 N ATOM 2262 CA LEU A 177 7.533 3.475 1.185 1.00 0.00 C ATOM 2263 C LEU A 177 6.588 3.851 2.317 1.00 0.00 C ATOM 2264 O LEU A 177 6.967 4.573 3.234 1.00 0.00 O ATOM 2265 CB LEU A 177 7.330 4.414 -0.010 1.00 0.00 C ATOM 2266 CG LEU A 177 8.615 4.878 -0.702 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.575 3.714 -0.910 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.290 5.544 -2.031 1.00 0.00 C ATOM 0 H LEU A 177 7.042 1.992 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 177 8.558 3.574 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.703 3.910 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.781 5.293 0.328 1.00 0.00 H new ATOM 0 HG LEU A 177 9.104 5.607 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.479 4.072 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.836 3.280 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.098 2.956 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.213 5.868 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.775 4.834 -2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.648 6.408 -1.858 1.00 0.00 H new ATOM 2280 N MET A 178 5.355 3.356 2.236 1.00 0.00 N ATOM 2281 CA MET A 178 4.332 3.634 3.248 1.00 0.00 C ATOM 2282 C MET A 178 4.457 2.732 4.464 1.00 0.00 C ATOM 2283 O MET A 178 4.299 3.166 5.605 1.00 0.00 O ATOM 2284 CB MET A 178 2.936 3.478 2.648 1.00 0.00 C ATOM 2285 CG MET A 178 2.803 4.022 1.236 1.00 0.00 C ATOM 2286 SD MET A 178 1.520 3.175 0.298 1.00 0.00 S ATOM 2287 CE MET A 178 0.201 4.385 0.356 1.00 0.00 C ATOM 0 H MET A 178 5.036 2.756 1.475 1.00 0.00 H new ATOM 0 HA MET A 178 4.487 4.662 3.576 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.670 2.421 2.645 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.217 3.986 3.291 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.576 5.087 1.279 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.757 3.920 0.718 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.431 4.277 -0.526 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.398 4.227 1.253 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.628 5.388 0.376 1.00 0.00 H new ATOM 2297 N THR A 179 4.694 1.469 4.191 1.00 0.00 N ATOM 2298 CA THR A 179 4.801 0.441 5.215 1.00 0.00 C ATOM 2299 C THR A 179 6.092 0.529 6.016 1.00 0.00 C ATOM 2300 O THR A 179 6.099 0.346 7.234 1.00 0.00 O ATOM 2301 CB THR A 179 4.723 -0.926 4.545 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.483 -1.078 3.894 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.896 -2.093 5.496 1.00 0.00 C ATOM 0 H THR A 179 4.820 1.117 3.242 1.00 0.00 H new ATOM 0 HA THR A 179 3.980 0.591 5.915 1.00 0.00 H new ATOM 0 HB THR A 179 5.555 -0.948 3.841 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.517 -0.638 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.827 -3.028 4.940 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.871 -2.028 5.978 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.114 -2.063 6.255 1.00 0.00 H new ATOM 2311 N ALA A 180 7.183 0.754 5.311 1.00 0.00 N ATOM 2312 CA ALA A 180 8.501 0.806 5.916 1.00 0.00 C ATOM 2313 C ALA A 180 8.670 1.876 6.996 1.00 0.00 C ATOM 2314 O ALA A 180 9.333 1.618 8.001 1.00 0.00 O ATOM 2315 CB ALA A 180 9.541 0.978 4.830 1.00 0.00 C ATOM 0 H ALA A 180 7.182 0.906 4.302 1.00 0.00 H new ATOM 0 HA ALA A 180 8.636 -0.141 6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.533 1.018 5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.489 0.136 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.351 1.904 4.288 1.00 0.00 H new ATOM 2321 N PRO A 181 8.101 3.083 6.843 1.00 0.00 N ATOM 2322 CA PRO A 181 8.252 4.117 7.861 1.00 0.00 C ATOM 2323 C PRO A 181 7.565 3.731 9.139 1.00 0.00 C ATOM 2324 O PRO A 181 7.977 4.116 10.228 1.00 0.00 O ATOM 2325 CB PRO A 181 7.594 5.351 7.259 1.00 0.00 C ATOM 2326 CG PRO A 181 6.661 4.818 6.222 1.00 0.00 C ATOM 2327 CD PRO A 181 7.280 3.538 5.712 1.00 0.00 C ATOM 0 HA PRO A 181 9.299 4.281 8.116 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.058 5.923 8.017 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.334 6.019 6.819 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.674 4.631 6.646 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.529 5.536 5.412 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.521 2.803 5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.884 3.711 4.821 1.00 0.00 H new ATOM 2335 N LEU A 182 6.534 2.934 8.993 1.00 0.00 N ATOM 2336 CA LEU A 182 5.796 2.450 10.134 1.00 0.00 C ATOM 2337 C LEU A 182 6.488 1.212 10.690 1.00 0.00 C ATOM 2338 O LEU A 182 6.023 0.606 11.654 1.00 0.00 O ATOM 2339 CB LEU A 182 4.353 2.119 9.740 1.00 0.00 C ATOM 2340 CG LEU A 182 3.532 3.257 9.111 1.00 0.00 C ATOM 2341 CD1 LEU A 182 2.050 2.989 9.303 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.907 4.619 9.693 1.00 0.00 C ATOM 0 H LEU A 182 6.186 2.606 8.092 1.00 0.00 H new ATOM 0 HA LEU A 182 5.769 3.226 10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.374 1.286 9.037 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.828 1.772 10.630 1.00 0.00 H new ATOM 0 HG LEU A 182 3.761 3.286 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.473 3.798 8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.786 2.047 8.823 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.826 2.930 10.368 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.304 5.395 9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.723 4.619 10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.963 4.816 9.506 1.00 0.00 H new ATOM 2354 N ALA A 183 7.614 0.848 10.072 1.00 0.00 N ATOM 2355 CA ALA A 183 8.381 -0.308 10.502 1.00 0.00 C ATOM 2356 C ALA A 183 9.296 0.074 11.665 1.00 0.00 C ATOM 2357 O ALA A 183 9.941 1.115 11.624 1.00 0.00 O ATOM 2358 CB ALA A 183 9.176 -0.848 9.323 1.00 0.00 C ATOM 0 H ALA A 183 8.010 1.342 9.272 1.00 0.00 H new ATOM 0 HA ALA A 183 7.709 -1.091 10.853 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.754 -1.716 9.641 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.492 -1.139 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.853 -0.076 8.956 1.00 0.00 H new ATOM 2364 N PRO A 184 9.368 -0.750 12.726 1.00 0.00 N ATOM 2365 CA PRO A 184 10.210 -0.461 13.896 1.00 0.00 C ATOM 2366 C PRO A 184 11.634 -0.080 13.524 1.00 0.00 C ATOM 2367 O PRO A 184 12.281 0.709 14.212 1.00 0.00 O ATOM 2368 CB PRO A 184 10.189 -1.778 14.690 1.00 0.00 C ATOM 2369 CG PRO A 184 9.635 -2.780 13.738 1.00 0.00 C ATOM 2370 CD PRO A 184 8.656 -2.023 12.900 1.00 0.00 C ATOM 0 HA PRO A 184 9.836 0.396 14.456 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.189 -2.057 15.022 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.569 -1.693 15.582 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.422 -3.218 13.125 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.149 -3.600 14.267 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.456 -2.518 11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.696 -1.895 13.400 1.00 0.00 H new ATOM 2378 N GLU A 185 12.112 -0.651 12.440 1.00 0.00 N ATOM 2379 CA GLU A 185 13.468 -0.384 11.966 1.00 0.00 C ATOM 2380 C GLU A 185 13.461 0.323 10.612 1.00 0.00 C ATOM 2381 O GLU A 185 12.659 -0.001 9.736 1.00 0.00 O ATOM 2382 CB GLU A 185 14.261 -1.691 11.876 1.00 0.00 C ATOM 2383 CG GLU A 185 15.552 -1.668 12.680 1.00 0.00 C ATOM 2384 CD GLU A 185 16.385 -2.920 12.488 1.00 0.00 C ATOM 2385 OE1 GLU A 185 16.027 -3.965 13.071 1.00 0.00 O ATOM 2386 OE2 GLU A 185 17.396 -2.855 11.759 1.00 0.00 O ATOM 0 H GLU A 185 11.586 -1.307 11.863 1.00 0.00 H new ATOM 0 HA GLU A 185 13.948 0.280 12.685 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.636 -2.512 12.228 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.495 -1.894 10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.140 -0.797 12.390 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.314 -1.554 13.738 1.00 0.00 H new ATOM 2393 N ASP A 186 14.366 1.288 10.443 1.00 0.00 N ATOM 2394 CA ASP A 186 14.462 2.030 9.191 1.00 0.00 C ATOM 2395 C ASP A 186 14.656 1.075 8.026 1.00 0.00 C ATOM 2396 O ASP A 186 15.288 0.028 8.167 1.00 0.00 O ATOM 2397 CB ASP A 186 15.606 3.045 9.235 1.00 0.00 C ATOM 2398 CG ASP A 186 16.931 2.417 9.621 1.00 0.00 C ATOM 2399 OD1 ASP A 186 17.431 1.567 8.854 1.00 0.00 O ATOM 2400 OD2 ASP A 186 17.470 2.779 10.687 1.00 0.00 O ATOM 0 H ASP A 186 15.039 1.571 11.155 1.00 0.00 H new ATOM 0 HA ASP A 186 13.529 2.576 9.053 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.704 3.518 8.258 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.360 3.832 9.948 1.00 0.00 H new ATOM 2405 N THR A 187 14.089 1.426 6.885 1.00 0.00 N ATOM 2406 CA THR A 187 14.182 0.580 5.708 1.00 0.00 C ATOM 2407 C THR A 187 14.808 1.301 4.527 1.00 0.00 C ATOM 2408 O THR A 187 14.554 2.480 4.293 1.00 0.00 O ATOM 2409 CB THR A 187 12.792 0.105 5.306 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.175 -0.603 6.362 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.792 -0.788 4.088 1.00 0.00 C ATOM 0 H THR A 187 13.561 2.288 6.749 1.00 0.00 H new ATOM 0 HA THR A 187 14.821 -0.263 5.970 1.00 0.00 H new ATOM 0 HB THR A 187 12.238 1.013 5.068 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.672 0.022 6.925 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.770 -1.089 3.858 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.210 -0.246 3.240 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.396 -1.674 4.286 1.00 0.00 H new ATOM 2419 N VAL A 188 15.582 0.564 3.749 1.00 0.00 N ATOM 2420 CA VAL A 188 16.178 1.117 2.554 1.00 0.00 C ATOM 2421 C VAL A 188 15.804 0.254 1.372 1.00 0.00 C ATOM 2422 O VAL A 188 16.172 -0.917 1.313 1.00 0.00 O ATOM 2423 CB VAL A 188 17.715 1.209 2.629 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.306 1.531 1.252 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.132 2.250 3.657 1.00 0.00 C ATOM 0 H VAL A 188 15.809 -0.415 3.926 1.00 0.00 H new ATOM 0 HA VAL A 188 15.795 2.132 2.448 1.00 0.00 H new ATOM 0 HB VAL A 188 18.106 0.241 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.392 1.591 1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.034 0.746 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.913 2.485 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.220 2.304 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.731 3.223 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.744 1.970 4.636 1.00 0.00 H new ATOM 2435 N ILE A 189 15.101 0.832 0.421 1.00 0.00 N ATOM 2436 CA ILE A 189 14.721 0.090 -0.757 1.00 0.00 C ATOM 2437 C ILE A 189 15.636 0.465 -1.886 1.00 0.00 C ATOM 2438 O ILE A 189 15.674 1.615 -2.302 1.00 0.00 O ATOM 2439 CB ILE A 189 13.266 0.341 -1.174 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.330 -0.125 -0.054 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.958 -0.382 -2.493 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.931 0.970 0.911 1.00 0.00 C ATOM 0 H ILE A 189 14.785 1.802 0.441 1.00 0.00 H new ATOM 0 HA ILE A 189 14.807 -0.970 -0.520 1.00 0.00 H new ATOM 0 HB ILE A 189 13.111 1.407 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.430 -0.548 -0.500 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.817 -0.926 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.922 -0.195 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.621 -0.011 -3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 189 13.112 -1.454 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.269 0.560 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.823 1.378 1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.414 1.762 0.369 1.00 0.00 H new ATOM 2454 N ARG A 190 16.376 -0.506 -2.374 1.00 0.00 N ATOM 2455 CA ARG A 190 17.302 -0.275 -3.438 1.00 0.00 C ATOM 2456 C ARG A 190 16.673 -0.742 -4.725 1.00 0.00 C ATOM 2457 O ARG A 190 16.192 -1.870 -4.836 1.00 0.00 O ATOM 2458 CB ARG A 190 18.587 -1.011 -3.113 1.00 0.00 C ATOM 2459 CG ARG A 190 19.388 -1.451 -4.317 1.00 0.00 C ATOM 2460 CD ARG A 190 20.872 -1.419 -4.013 1.00 0.00 C ATOM 2461 NE ARG A 190 21.609 -2.432 -4.760 1.00 0.00 N ATOM 2462 CZ ARG A 190 22.114 -2.242 -5.977 1.00 0.00 C ATOM 2463 NH1 ARG A 190 21.957 -1.079 -6.601 1.00 0.00 N ATOM 2464 NH2 ARG A 190 22.770 -3.225 -6.575 1.00 0.00 N ATOM 0 H ARG A 190 16.347 -1.469 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 190 17.542 0.782 -3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 190 19.212 -0.367 -2.494 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.345 -1.889 -2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 190 19.093 -2.459 -4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.171 -0.799 -5.163 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.269 -0.433 -4.253 1.00 0.00 H new ATOM 0 HD3 ARG A 190 21.026 -1.574 -2.945 1.00 0.00 H new ATOM 0 HE ARG A 190 21.746 -3.343 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 190 21.446 -0.322 -6.147 1.00 0.00 H new ATOM 0 HH12 ARG A 190 22.348 -0.944 -7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 190 22.886 -4.122 -6.103 1.00 0.00 H new ATOM 0 HH22 ARG A 190 23.159 -3.085 -7.507 1.00 0.00 H new ATOM 2478 N ILE A 191 16.611 0.171 -5.669 1.00 0.00 N ATOM 2479 CA ILE A 191 15.961 -0.099 -6.927 1.00 0.00 C ATOM 2480 C ILE A 191 16.941 -0.590 -7.979 1.00 0.00 C ATOM 2481 O ILE A 191 17.939 0.058 -8.292 1.00 0.00 O ATOM 2482 CB ILE A 191 15.200 1.160 -7.386 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.915 1.297 -6.562 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.890 1.146 -8.882 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.132 1.330 -5.067 1.00 0.00 C ATOM 0 H ILE A 191 17.005 1.108 -5.586 1.00 0.00 H new ATOM 0 HA ILE A 191 15.245 -0.909 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 191 15.842 2.024 -7.217 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.401 2.210 -6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.253 0.465 -6.802 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.353 2.056 -9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.821 1.094 -9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.274 0.278 -9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.171 1.429 -4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.616 0.406 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.766 2.179 -4.810 1.00 0.00 H new ATOM 2497 N LYS A 192 16.626 -1.767 -8.502 1.00 0.00 N ATOM 2498 CA LYS A 192 17.441 -2.421 -9.514 1.00 0.00 C ATOM 2499 C LYS A 192 17.162 -1.827 -10.888 1.00 0.00 C ATOM 2500 O LYS A 192 16.196 -2.202 -11.552 1.00 0.00 O ATOM 2501 CB LYS A 192 17.157 -3.928 -9.526 1.00 0.00 C ATOM 2502 CG LYS A 192 16.874 -4.522 -8.150 1.00 0.00 C ATOM 2503 CD LYS A 192 16.258 -5.907 -8.265 1.00 0.00 C ATOM 2504 CE LYS A 192 15.707 -6.386 -6.932 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.095 -7.740 -7.037 1.00 0.00 N ATOM 0 H LYS A 192 15.796 -2.296 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 192 18.491 -2.259 -9.271 1.00 0.00 H new ATOM 0 HB2 LYS A 192 16.303 -4.120 -10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 192 18.012 -4.444 -9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.800 -4.579 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 192 16.200 -3.866 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.458 -5.890 -9.005 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.009 -6.611 -8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.509 -6.407 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.961 -5.678 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.731 -8.030 -6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 14.313 -7.715 -7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.813 -8.422 -7.356 1.00 0.00 H new ATOM 2519 N GLY A 193 18.008 -0.894 -11.306 1.00 0.00 N ATOM 2520 CA GLY A 193 17.825 -0.261 -12.596 1.00 0.00 C ATOM 2521 C GLY A 193 17.133 1.081 -12.481 1.00 0.00 C ATOM 2522 O GLY A 193 17.489 1.900 -11.635 1.00 0.00 O ATOM 0 H GLY A 193 18.815 -0.566 -10.776 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.795 -0.128 -13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.239 -0.916 -13.241 1.00 0.00 H new ATOM 2526 N ASP A 194 16.143 1.308 -13.338 1.00 0.00 N ATOM 2527 CA ASP A 194 15.406 2.563 -13.331 1.00 0.00 C ATOM 2528 C ASP A 194 13.940 2.354 -12.972 1.00 0.00 C ATOM 2529 O ASP A 194 13.233 1.570 -13.606 1.00 0.00 O ATOM 2530 CB ASP A 194 15.511 3.250 -14.694 1.00 0.00 C ATOM 2531 CG ASP A 194 16.586 4.318 -14.721 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.726 4.021 -14.309 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.287 5.450 -15.155 1.00 0.00 O ATOM 0 H ASP A 194 15.834 0.640 -14.044 1.00 0.00 H new ATOM 0 HA ASP A 194 15.854 3.199 -12.568 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.725 2.503 -15.459 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.550 3.699 -14.947 1.00 0.00 H new ATOM 2538 N LEU A 195 13.495 3.085 -11.958 1.00 0.00 N ATOM 2539 CA LEU A 195 12.115 3.030 -11.489 1.00 0.00 C ATOM 2540 C LEU A 195 11.127 2.983 -12.655 1.00 0.00 C ATOM 2541 O LEU A 195 11.366 3.571 -13.710 1.00 0.00 O ATOM 2542 CB LEU A 195 11.828 4.252 -10.618 1.00 0.00 C ATOM 2543 CG LEU A 195 11.591 3.954 -9.141 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.363 5.248 -8.377 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.412 3.003 -8.968 1.00 0.00 C ATOM 0 H LEU A 195 14.082 3.735 -11.436 1.00 0.00 H new ATOM 0 HA LEU A 195 11.988 2.117 -10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.666 4.944 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 195 10.951 4.763 -11.015 1.00 0.00 H new ATOM 0 HG LEU A 195 12.477 3.466 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.195 5.024 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.239 5.888 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.491 5.761 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.259 2.803 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.513 3.458 -9.385 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.620 2.068 -9.488 1.00 0.00 H new ATOM 2557 N VAL A 196 10.028 2.264 -12.457 1.00 0.00 N ATOM 2558 CA VAL A 196 9.008 2.115 -13.489 1.00 0.00 C ATOM 2559 C VAL A 196 8.241 3.413 -13.716 1.00 0.00 C ATOM 2560 O VAL A 196 7.752 3.667 -14.817 1.00 0.00 O ATOM 2561 CB VAL A 196 7.992 1.020 -13.105 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.144 1.472 -11.920 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.111 0.667 -14.295 1.00 0.00 C ATOM 0 H VAL A 196 9.820 1.773 -11.587 1.00 0.00 H new ATOM 0 HA VAL A 196 9.532 1.839 -14.404 1.00 0.00 H new ATOM 0 HB VAL A 196 8.542 0.126 -12.812 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.432 0.688 -11.662 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.790 1.671 -11.065 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.603 2.380 -12.185 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.401 -0.107 -14.005 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.568 1.554 -14.621 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.733 0.301 -15.112 1.00 0.00 H new ATOM 2573 N SER A 197 8.131 4.228 -12.674 1.00 0.00 N ATOM 2574 CA SER A 197 7.415 5.487 -12.773 1.00 0.00 C ATOM 2575 C SER A 197 7.679 6.354 -11.552 1.00 0.00 C ATOM 2576 O SER A 197 6.774 6.636 -10.768 1.00 0.00 O ATOM 2577 CB SER A 197 5.915 5.233 -12.926 1.00 0.00 C ATOM 2578 OG SER A 197 5.181 6.443 -12.841 1.00 0.00 O ATOM 0 H SER A 197 8.529 4.037 -11.754 1.00 0.00 H new ATOM 0 HA SER A 197 7.774 6.017 -13.655 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.720 4.753 -13.885 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.579 4.545 -12.151 1.00 0.00 H new ATOM 0 HG SER A 197 5.404 6.903 -12.005 1.00 0.00 H new ATOM 2584 N LYS A 198 8.932 6.778 -11.404 1.00 0.00 N ATOM 2585 CA LYS A 198 9.338 7.629 -10.287 1.00 0.00 C ATOM 2586 C LYS A 198 8.254 8.648 -9.925 1.00 0.00 C ATOM 2587 O LYS A 198 7.926 8.810 -8.750 1.00 0.00 O ATOM 2588 CB LYS A 198 10.644 8.353 -10.622 1.00 0.00 C ATOM 2589 CG LYS A 198 11.186 9.187 -9.472 1.00 0.00 C ATOM 2590 CD LYS A 198 11.297 10.657 -9.846 1.00 0.00 C ATOM 2591 CE LYS A 198 9.939 11.340 -9.850 1.00 0.00 C ATOM 2592 NZ LYS A 198 9.949 12.591 -10.652 1.00 0.00 N ATOM 0 H LYS A 198 9.688 6.545 -12.048 1.00 0.00 H new ATOM 0 HA LYS A 198 9.491 6.984 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.394 7.617 -10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.481 8.999 -11.484 1.00 0.00 H new ATOM 0 HG2 LYS A 198 10.533 9.080 -8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 198 12.167 8.811 -9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 198 11.957 11.163 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 198 11.753 10.748 -10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 198 9.191 10.657 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 198 9.645 11.568 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 9.004 13.026 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 10.645 13.253 -10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 10.205 12.371 -11.636 1.00 0.00 H new ATOM 2606 N PRO A 199 7.678 9.361 -10.922 1.00 0.00 N ATOM 2607 CA PRO A 199 6.638 10.362 -10.671 1.00 0.00 C ATOM 2608 C PRO A 199 5.565 9.826 -9.738 1.00 0.00 C ATOM 2609 O PRO A 199 5.024 10.560 -8.911 1.00 0.00 O ATOM 2610 CB PRO A 199 6.054 10.653 -12.064 1.00 0.00 C ATOM 2611 CG PRO A 199 6.685 9.657 -12.984 1.00 0.00 C ATOM 2612 CD PRO A 199 7.991 9.278 -12.352 1.00 0.00 C ATOM 0 HA PRO A 199 7.034 11.253 -10.184 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.969 10.552 -12.062 1.00 0.00 H new ATOM 0 HB3 PRO A 199 6.279 11.673 -12.377 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.045 8.784 -13.111 1.00 0.00 H new ATOM 0 HG3 PRO A 199 6.841 10.085 -13.974 1.00 0.00 H new ATOM 0 HD2 PRO A 199 8.308 8.276 -12.642 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.793 9.960 -12.634 1.00 0.00 H new ATOM 2620 N TYR A 200 5.287 8.532 -9.848 1.00 0.00 N ATOM 2621 CA TYR A 200 4.308 7.900 -8.979 1.00 0.00 C ATOM 2622 C TYR A 200 4.834 7.894 -7.568 1.00 0.00 C ATOM 2623 O TYR A 200 4.118 8.184 -6.610 1.00 0.00 O ATOM 2624 CB TYR A 200 4.033 6.464 -9.417 1.00 0.00 C ATOM 2625 CG TYR A 200 2.589 6.228 -9.778 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.615 6.145 -8.795 1.00 0.00 C ATOM 2627 CD2 TYR A 200 2.197 6.107 -11.102 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.286 5.949 -9.124 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.871 5.907 -11.438 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.079 5.831 -10.444 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.402 5.643 -10.769 1.00 0.00 O ATOM 0 H TYR A 200 5.723 7.906 -10.525 1.00 0.00 H new ATOM 0 HA TYR A 200 3.377 8.464 -9.037 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.661 6.225 -10.275 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.318 5.784 -8.614 1.00 0.00 H new ATOM 0 HD1 TYR A 200 1.898 6.235 -7.757 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.939 6.170 -11.884 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -0.462 5.889 -8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.582 5.811 -12.474 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.494 5.580 -11.743 1.00 0.00 H new ATOM 2641 N ILE A 201 6.102 7.558 -7.459 1.00 0.00 N ATOM 2642 CA ILE A 201 6.764 7.501 -6.184 1.00 0.00 C ATOM 2643 C ILE A 201 6.831 8.883 -5.543 1.00 0.00 C ATOM 2644 O ILE A 201 6.769 9.014 -4.320 1.00 0.00 O ATOM 2645 CB ILE A 201 8.179 6.933 -6.340 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.147 5.631 -7.146 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.804 6.699 -4.986 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.182 4.595 -6.610 1.00 0.00 C ATOM 0 H ILE A 201 6.697 7.318 -8.252 1.00 0.00 H new ATOM 0 HA ILE A 201 6.185 6.844 -5.535 1.00 0.00 H new ATOM 0 HB ILE A 201 8.786 7.659 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.880 5.861 -8.177 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.149 5.203 -7.164 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.808 6.296 -5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.858 7.642 -4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.197 5.990 -4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.220 3.704 -7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.460 4.333 -5.589 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.171 5.001 -6.618 1.00 0.00 H new ATOM 2660 N ASP A 202 6.940 9.914 -6.379 1.00 0.00 N ATOM 2661 CA ASP A 202 6.994 11.286 -5.890 1.00 0.00 C ATOM 2662 C ASP A 202 5.678 11.645 -5.216 1.00 0.00 C ATOM 2663 O ASP A 202 5.659 12.259 -4.150 1.00 0.00 O ATOM 2664 CB ASP A 202 7.287 12.256 -7.037 1.00 0.00 C ATOM 2665 CG ASP A 202 8.634 12.935 -6.884 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.638 12.221 -6.680 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.684 14.181 -6.964 1.00 0.00 O ATOM 0 H ASP A 202 6.992 9.824 -7.394 1.00 0.00 H new ATOM 0 HA ASP A 202 7.801 11.367 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 202 7.260 11.716 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.504 13.013 -7.080 1.00 0.00 H new ATOM 2672 N ILE A 203 4.576 11.227 -5.835 1.00 0.00 N ATOM 2673 CA ILE A 203 3.251 11.475 -5.281 1.00 0.00 C ATOM 2674 C ILE A 203 3.136 10.804 -3.944 1.00 0.00 C ATOM 2675 O ILE A 203 2.706 11.395 -2.963 1.00 0.00 O ATOM 2676 CB ILE A 203 2.140 10.883 -6.157 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.338 11.270 -7.606 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.764 11.308 -5.650 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.999 10.137 -8.532 1.00 0.00 C ATOM 0 H ILE A 203 4.576 10.716 -6.718 1.00 0.00 H new ATOM 0 HA ILE A 203 3.134 12.557 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 203 2.194 9.796 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.714 12.132 -7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.373 11.573 -7.764 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.008 10.876 -6.287 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.629 10.957 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.687 12.395 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 203 2.153 10.452 -9.564 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.641 9.284 -8.313 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.956 9.852 -8.392 1.00 0.00 H new ATOM 2691 N THR A 204 3.502 9.538 -3.943 1.00 0.00 N ATOM 2692 CA THR A 204 3.418 8.725 -2.739 1.00 0.00 C ATOM 2693 C THR A 204 4.139 9.363 -1.568 1.00 0.00 C ATOM 2694 O THR A 204 3.566 9.516 -0.498 1.00 0.00 O ATOM 2695 CB THR A 204 4.002 7.331 -2.995 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.279 6.647 -4.005 1.00 0.00 O ATOM 2697 CG2 THR A 204 4.022 6.452 -1.759 1.00 0.00 C ATOM 0 H THR A 204 3.861 9.046 -4.761 1.00 0.00 H new ATOM 0 HA THR A 204 2.362 8.644 -2.483 1.00 0.00 H new ATOM 0 HB THR A 204 5.030 7.510 -3.311 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.811 5.892 -4.334 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.447 5.480 -2.010 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.628 6.925 -0.986 1.00 0.00 H new ATOM 0 HG23 THR A 204 3.005 6.319 -1.391 1.00 0.00 H new ATOM 2705 N LEU A 205 5.386 9.730 -1.763 1.00 0.00 N ATOM 2706 CA LEU A 205 6.152 10.336 -0.703 1.00 0.00 C ATOM 2707 C LEU A 205 5.596 11.689 -0.319 1.00 0.00 C ATOM 2708 O LEU A 205 5.671 12.102 0.837 1.00 0.00 O ATOM 2709 CB LEU A 205 7.602 10.449 -1.140 1.00 0.00 C ATOM 2710 CG LEU A 205 8.226 9.120 -1.544 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.563 9.341 -2.226 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.374 8.222 -0.329 1.00 0.00 C ATOM 0 H LEU A 205 5.888 9.619 -2.644 1.00 0.00 H new ATOM 0 HA LEU A 205 6.088 9.704 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.666 11.140 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.185 10.881 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 205 7.567 8.626 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.992 8.379 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.420 9.949 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.240 9.854 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.821 7.274 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.014 8.708 0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.393 8.038 0.109 1.00 0.00 H new ATOM 2724 N ASN A 206 5.018 12.360 -1.287 1.00 0.00 N ATOM 2725 CA ASN A 206 4.428 13.671 -1.050 1.00 0.00 C ATOM 2726 C ASN A 206 3.093 13.512 -0.356 1.00 0.00 C ATOM 2727 O ASN A 206 2.795 14.177 0.637 1.00 0.00 O ATOM 2728 CB ASN A 206 4.249 14.417 -2.369 1.00 0.00 C ATOM 2729 CG ASN A 206 5.455 15.261 -2.726 1.00 0.00 C ATOM 2730 OD1 ASN A 206 6.380 14.792 -3.389 1.00 0.00 O ATOM 2731 ND2 ASN A 206 5.452 16.513 -2.285 1.00 0.00 N ATOM 0 H ASN A 206 4.940 12.027 -2.248 1.00 0.00 H new ATOM 0 HA ASN A 206 5.096 14.250 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.064 13.698 -3.167 1.00 0.00 H new ATOM 0 HB3 ASN A 206 3.368 15.056 -2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 206 6.238 17.129 -2.493 1.00 0.00 H new ATOM 0 HD22 ASN A 206 4.663 16.859 -1.739 1.00 0.00 H new ATOM 2738 N LEU A 207 2.310 12.598 -0.891 1.00 0.00 N ATOM 2739 CA LEU A 207 1.004 12.281 -0.361 1.00 0.00 C ATOM 2740 C LEU A 207 1.164 11.561 0.968 1.00 0.00 C ATOM 2741 O LEU A 207 0.332 11.687 1.858 1.00 0.00 O ATOM 2742 CB LEU A 207 0.249 11.440 -1.393 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.763 10.438 -0.859 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.952 11.147 -0.242 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.204 9.519 -1.984 1.00 0.00 C ATOM 0 H LEU A 207 2.566 12.051 -1.713 1.00 0.00 H new ATOM 0 HA LEU A 207 0.424 13.185 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.271 12.119 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.982 10.896 -1.989 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.295 9.842 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.661 10.409 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.614 11.776 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.437 11.767 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -1.929 8.800 -1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.661 10.109 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.339 8.987 -2.379 1.00 0.00 H new ATOM 2757 N MET A 208 2.267 10.839 1.109 1.00 0.00 N ATOM 2758 CA MET A 208 2.559 10.148 2.350 1.00 0.00 C ATOM 2759 C MET A 208 2.987 11.156 3.391 1.00 0.00 C ATOM 2760 O MET A 208 2.711 11.010 4.582 1.00 0.00 O ATOM 2761 CB MET A 208 3.674 9.129 2.155 1.00 0.00 C ATOM 2762 CG MET A 208 3.221 7.804 1.573 1.00 0.00 C ATOM 2763 SD MET A 208 4.607 6.690 1.335 1.00 0.00 S ATOM 2764 CE MET A 208 5.309 6.799 2.967 1.00 0.00 C ATOM 0 H MET A 208 2.970 10.719 0.380 1.00 0.00 H new ATOM 0 HA MET A 208 1.660 9.624 2.676 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.431 9.559 1.500 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.152 8.944 3.117 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.491 7.343 2.238 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.721 7.975 0.620 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.923 5.919 3.159 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.926 7.695 3.039 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.508 6.850 3.705 1.00 0.00 H new ATOM 2774 N LYS A 209 3.670 12.181 2.918 1.00 0.00 N ATOM 2775 CA LYS A 209 4.158 13.236 3.780 1.00 0.00 C ATOM 2776 C LYS A 209 3.029 13.945 4.462 1.00 0.00 C ATOM 2777 O LYS A 209 3.110 14.277 5.645 1.00 0.00 O ATOM 2778 CB LYS A 209 4.991 14.231 2.994 1.00 0.00 C ATOM 2779 CG LYS A 209 6.474 13.953 3.123 1.00 0.00 C ATOM 2780 CD LYS A 209 7.311 14.759 2.145 1.00 0.00 C ATOM 2781 CE LYS A 209 7.876 13.889 1.033 1.00 0.00 C ATOM 2782 NZ LYS A 209 9.139 13.213 1.438 1.00 0.00 N ATOM 0 H LYS A 209 3.900 12.304 1.932 1.00 0.00 H new ATOM 0 HA LYS A 209 4.785 12.773 4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.705 14.194 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.779 15.240 3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.794 14.179 4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.655 12.891 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.701 15.551 1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.129 15.242 2.679 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.138 13.138 0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 209 8.060 14.503 0.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.646 12.887 0.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.737 13.882 1.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 8.917 12.397 2.043 1.00 0.00 H new ATOM 2796 N THR A 210 1.969 14.166 3.722 1.00 0.00 N ATOM 2797 CA THR A 210 0.822 14.833 4.286 1.00 0.00 C ATOM 2798 C THR A 210 0.287 14.005 5.453 1.00 0.00 C ATOM 2799 O THR A 210 -0.295 14.537 6.397 1.00 0.00 O ATOM 2800 CB THR A 210 -0.265 15.054 3.227 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.182 16.053 3.644 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.062 13.808 2.906 1.00 0.00 C ATOM 0 H THR A 210 1.877 13.898 2.742 1.00 0.00 H new ATOM 0 HA THR A 210 1.123 15.816 4.649 1.00 0.00 H new ATOM 0 HB THR A 210 0.274 15.360 2.330 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.865 16.179 2.953 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.812 14.040 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.393 13.035 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.556 13.450 3.809 1.00 0.00 H new ATOM 2810 N PHE A 211 0.506 12.690 5.377 1.00 0.00 N ATOM 2811 CA PHE A 211 0.060 11.784 6.423 1.00 0.00 C ATOM 2812 C PHE A 211 1.020 11.786 7.614 1.00 0.00 C ATOM 2813 O PHE A 211 0.717 11.218 8.660 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.117 10.372 5.863 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.383 10.219 5.063 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.609 10.101 5.697 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.347 10.209 3.678 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.774 9.976 4.965 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.511 10.087 2.941 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.726 9.969 3.586 1.00 0.00 C ATOM 0 H PHE A 211 0.989 12.236 4.602 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.906 12.137 6.785 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.738 10.125 5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.123 9.657 6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.655 10.107 6.776 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.399 10.297 3.168 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.723 9.884 5.472 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.470 10.084 1.862 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.636 9.872 3.013 1.00 0.00 H new ATOM 2830 N GLY A 212 2.163 12.460 7.467 1.00 0.00 N ATOM 2831 CA GLY A 212 3.112 12.550 8.567 1.00 0.00 C ATOM 2832 C GLY A 212 4.416 11.785 8.373 1.00 0.00 C ATOM 2833 O GLY A 212 5.212 11.700 9.309 1.00 0.00 O ATOM 0 H GLY A 212 2.446 12.941 6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.349 13.601 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.628 12.184 9.472 1.00 0.00 H new ATOM 2837 N VAL A 213 4.665 11.232 7.186 1.00 0.00 N ATOM 2838 CA VAL A 213 5.915 10.497 6.963 1.00 0.00 C ATOM 2839 C VAL A 213 6.723 11.046 5.791 1.00 0.00 C ATOM 2840 O VAL A 213 6.176 11.559 4.820 1.00 0.00 O ATOM 2841 CB VAL A 213 5.694 8.986 6.771 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.808 8.435 7.874 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.124 8.688 5.397 1.00 0.00 C ATOM 0 H VAL A 213 4.038 11.275 6.382 1.00 0.00 H new ATOM 0 HA VAL A 213 6.490 10.646 7.877 1.00 0.00 H new ATOM 0 HB VAL A 213 6.660 8.486 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.662 7.365 7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.283 8.604 8.841 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.842 8.940 7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 213 4.978 7.613 5.289 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.167 9.198 5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.817 9.039 4.632 1.00 0.00 H new ATOM 2853 N GLU A 214 8.038 10.923 5.904 1.00 0.00 N ATOM 2854 CA GLU A 214 8.959 11.395 4.876 1.00 0.00 C ATOM 2855 C GLU A 214 9.967 10.307 4.509 1.00 0.00 C ATOM 2856 O GLU A 214 10.495 9.620 5.384 1.00 0.00 O ATOM 2857 CB GLU A 214 9.705 12.633 5.373 1.00 0.00 C ATOM 2858 CG GLU A 214 9.052 13.933 4.952 1.00 0.00 C ATOM 2859 CD GLU A 214 10.029 15.087 4.863 1.00 0.00 C ATOM 2860 OE1 GLU A 214 11.061 14.939 4.176 1.00 0.00 O ATOM 2861 OE2 GLU A 214 9.757 16.140 5.473 1.00 0.00 O ATOM 0 H GLU A 214 8.497 10.495 6.708 1.00 0.00 H new ATOM 0 HA GLU A 214 8.379 11.649 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.766 12.600 6.461 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.727 12.609 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.573 13.795 3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.265 14.185 5.663 1.00 0.00 H new ATOM 2868 N ILE A 215 10.242 10.167 3.218 1.00 0.00 N ATOM 2869 CA ILE A 215 11.192 9.189 2.742 1.00 0.00 C ATOM 2870 C ILE A 215 12.297 9.871 1.950 1.00 0.00 C ATOM 2871 O ILE A 215 12.069 10.889 1.297 1.00 0.00 O ATOM 2872 CB ILE A 215 10.527 8.127 1.855 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.238 7.624 2.500 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.478 6.968 1.580 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.425 7.042 3.886 1.00 0.00 C ATOM 0 H ILE A 215 9.812 10.727 2.482 1.00 0.00 H new ATOM 0 HA ILE A 215 11.608 8.694 3.619 1.00 0.00 H new ATOM 0 HB ILE A 215 10.279 8.591 0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.527 8.449 2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.794 6.865 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 215 10.981 6.231 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.367 7.340 1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.767 6.503 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.462 6.708 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.109 6.195 3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.838 7.803 4.548 1.00 0.00 H new ATOM 2887 N GLU A 216 13.490 9.310 2.020 1.00 0.00 N ATOM 2888 CA GLU A 216 14.640 9.871 1.319 1.00 0.00 C ATOM 2889 C GLU A 216 14.982 9.073 0.062 1.00 0.00 C ATOM 2890 O GLU A 216 15.360 7.905 0.139 1.00 0.00 O ATOM 2891 CB GLU A 216 15.845 9.910 2.256 1.00 0.00 C ATOM 2892 CG GLU A 216 17.073 10.572 1.655 1.00 0.00 C ATOM 2893 CD GLU A 216 18.026 11.092 2.715 1.00 0.00 C ATOM 2894 OE1 GLU A 216 18.443 10.294 3.580 1.00 0.00 O ATOM 2895 OE2 GLU A 216 18.350 12.297 2.680 1.00 0.00 O ATOM 0 H GLU A 216 13.692 8.465 2.555 1.00 0.00 H new ATOM 0 HA GLU A 216 14.382 10.883 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.567 10.441 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.100 8.891 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.595 9.856 1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.761 11.397 1.014 1.00 0.00 H new ATOM 2902 N ASN A 217 14.852 9.718 -1.094 1.00 0.00 N ATOM 2903 CA ASN A 217 15.153 9.084 -2.364 1.00 0.00 C ATOM 2904 C ASN A 217 16.652 9.136 -2.648 1.00 0.00 C ATOM 2905 O ASN A 217 17.337 10.068 -2.226 1.00 0.00 O ATOM 2906 CB ASN A 217 14.380 9.771 -3.493 1.00 0.00 C ATOM 2907 CG ASN A 217 13.213 8.938 -3.988 1.00 0.00 C ATOM 2908 OD1 ASN A 217 12.945 8.959 -5.208 1.00 0.00 O ATOM 2909 ND2 ASN A 217 12.568 8.267 -3.157 1.00 0.00 N ATOM 0 H ASN A 217 14.538 10.685 -1.172 1.00 0.00 H new ATOM 0 HA ASN A 217 14.847 8.039 -2.309 1.00 0.00 H new ATOM 0 HB2 ASN A 217 14.011 10.735 -3.142 1.00 0.00 H new ATOM 0 HB3 ASN A 217 15.057 9.971 -4.323 1.00 0.00 H new ATOM 0 HD21 ASN A 217 11.778 7.699 -3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 217 12.831 8.287 -2.172 1.00 0.00 H new ATOM 2914 N GLN A 218 17.163 8.137 -3.363 1.00 0.00 N ATOM 2915 CA GLN A 218 18.580 8.090 -3.689 1.00 0.00 C ATOM 2916 C GLN A 218 18.797 8.390 -5.182 1.00 0.00 C ATOM 2917 O GLN A 218 18.083 9.211 -5.758 1.00 0.00 O ATOM 2918 CB GLN A 218 19.159 6.725 -3.287 1.00 0.00 C ATOM 2919 CG GLN A 218 20.328 6.818 -2.322 1.00 0.00 C ATOM 2920 CD GLN A 218 19.889 6.825 -0.868 1.00 0.00 C ATOM 2921 OE1 GLN A 218 20.082 5.848 -0.145 1.00 0.00 O ATOM 2922 NE2 GLN A 218 19.292 7.930 -0.432 1.00 0.00 N ATOM 0 H GLN A 218 16.618 7.354 -3.725 1.00 0.00 H new ATOM 0 HA GLN A 218 19.110 8.858 -3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.371 6.126 -2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 218 19.482 6.198 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 218 21.000 5.977 -2.490 1.00 0.00 H new ATOM 0 HG3 GLN A 218 20.895 7.726 -2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 218 19.152 8.717 -1.065 1.00 0.00 H new ATOM 0 HE22 GLN A 218 18.974 7.990 0.535 1.00 0.00 H new ATOM 2931 N HIS A 219 19.782 7.743 -5.799 1.00 0.00 N ATOM 2932 CA HIS A 219 20.082 7.965 -7.214 1.00 0.00 C ATOM 2933 C HIS A 219 19.020 7.342 -8.116 1.00 0.00 C ATOM 2934 O HIS A 219 19.299 6.412 -8.872 1.00 0.00 O ATOM 2935 CB HIS A 219 21.457 7.390 -7.553 1.00 0.00 C ATOM 2936 CG HIS A 219 22.580 8.320 -7.224 1.00 0.00 C ATOM 2937 ND1 HIS A 219 22.491 9.687 -7.383 1.00 0.00 N ATOM 2938 CD2 HIS A 219 23.818 8.079 -6.734 1.00 0.00 C ATOM 2939 CE1 HIS A 219 23.626 10.246 -7.005 1.00 0.00 C ATOM 2940 NE2 HIS A 219 24.447 9.293 -6.606 1.00 0.00 N ATOM 0 H HIS A 219 20.387 7.060 -5.343 1.00 0.00 H new ATOM 0 HA HIS A 219 20.083 9.041 -7.391 1.00 0.00 H new ATOM 0 HB2 HIS A 219 21.597 6.455 -7.010 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.492 7.150 -8.616 1.00 0.00 H new ATOM 0 HD2 HIS A 219 24.234 7.113 -6.489 1.00 0.00 H new ATOM 0 HE1 HIS A 219 23.845 11.303 -7.020 1.00 0.00 H new ATOM 0 HE2 HIS A 219 25.395 9.435 -6.259 1.00 0.00 H new ATOM 2949 N TYR A 220 17.804 7.865 -8.035 1.00 0.00 N ATOM 2950 CA TYR A 220 16.698 7.366 -8.832 1.00 0.00 C ATOM 2951 C TYR A 220 16.492 5.880 -8.590 1.00 0.00 C ATOM 2952 O TYR A 220 16.070 5.131 -9.471 1.00 0.00 O ATOM 2953 CB TYR A 220 16.947 7.654 -10.297 1.00 0.00 C ATOM 2954 CG TYR A 220 15.694 8.023 -11.056 1.00 0.00 C ATOM 2955 CD1 TYR A 220 15.167 9.305 -10.974 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.036 7.092 -11.849 1.00 0.00 C ATOM 2957 CE1 TYR A 220 14.019 9.649 -11.660 1.00 0.00 C ATOM 2958 CE2 TYR A 220 13.886 7.428 -12.538 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.382 8.708 -12.441 1.00 0.00 C ATOM 2960 OH TYR A 220 12.235 9.044 -13.127 1.00 0.00 O ATOM 0 H TYR A 220 17.560 8.641 -7.419 1.00 0.00 H new ATOM 0 HA TYR A 220 15.784 7.879 -8.532 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.668 8.467 -10.383 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.399 6.777 -10.761 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.663 10.045 -10.364 1.00 0.00 H new ATOM 0 HD2 TYR A 220 15.429 6.089 -11.929 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.622 10.651 -11.585 1.00 0.00 H new ATOM 0 HE2 TYR A 220 13.385 6.692 -13.149 1.00 0.00 H new ATOM 0 HH TYR A 220 11.914 8.266 -13.629 1.00 0.00 H new ATOM 2970 N GLN A 221 16.781 5.490 -7.362 1.00 0.00 N ATOM 2971 CA GLN A 221 16.639 4.139 -6.898 1.00 0.00 C ATOM 2972 C GLN A 221 16.573 4.193 -5.378 1.00 0.00 C ATOM 2973 O GLN A 221 15.755 4.925 -4.841 1.00 0.00 O ATOM 2974 CB GLN A 221 17.786 3.253 -7.416 1.00 0.00 C ATOM 2975 CG GLN A 221 19.164 3.878 -7.299 1.00 0.00 C ATOM 2976 CD GLN A 221 20.198 3.159 -8.148 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.469 1.976 -7.946 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.779 3.872 -9.108 1.00 0.00 N ATOM 0 H GLN A 221 17.130 6.128 -6.647 1.00 0.00 H new ATOM 0 HA GLN A 221 15.727 3.683 -7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.779 2.312 -6.865 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.598 3.011 -8.462 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.113 4.924 -7.601 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.480 3.863 -6.256 1.00 0.00 H new ATOM 0 HE21 GLN A 221 20.525 4.851 -9.241 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.479 3.440 -9.711 1.00 0.00 H new ATOM 2987 N GLN A 222 17.423 3.443 -4.704 1.00 0.00 N ATOM 2988 CA GLN A 222 17.474 3.385 -3.258 1.00 0.00 C ATOM 2989 C GLN A 222 16.644 4.423 -2.549 1.00 0.00 C ATOM 2990 O GLN A 222 16.624 5.606 -2.886 1.00 0.00 O ATOM 2991 CB GLN A 222 18.898 3.430 -2.750 1.00 0.00 C ATOM 2992 CG GLN A 222 19.223 2.177 -1.986 1.00 0.00 C ATOM 2993 CD GLN A 222 20.495 2.282 -1.172 1.00 0.00 C ATOM 2994 OE1 GLN A 222 20.559 3.018 -0.187 1.00 0.00 O ATOM 2995 NE2 GLN A 222 21.516 1.539 -1.580 1.00 0.00 N ATOM 0 H GLN A 222 18.113 2.844 -5.158 1.00 0.00 H new ATOM 0 HA GLN A 222 17.024 2.423 -3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.586 3.541 -3.588 1.00 0.00 H new ATOM 0 HB3 GLN A 222 19.034 4.300 -2.108 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.393 1.941 -1.320 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.316 1.347 -2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 222 21.417 0.944 -2.402 1.00 0.00 H new ATOM 0 HE22 GLN A 222 22.400 1.563 -1.071 1.00 0.00 H new ATOM 3004 N PHE A 223 15.950 3.932 -1.556 1.00 0.00 N ATOM 3005 CA PHE A 223 15.081 4.750 -0.751 1.00 0.00 C ATOM 3006 C PHE A 223 15.426 4.591 0.716 1.00 0.00 C ATOM 3007 O PHE A 223 15.652 3.480 1.183 1.00 0.00 O ATOM 3008 CB PHE A 223 13.637 4.324 -0.970 1.00 0.00 C ATOM 3009 CG PHE A 223 13.134 4.525 -2.369 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.838 4.074 -3.492 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.933 5.173 -2.559 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.330 4.280 -4.762 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.430 5.374 -3.818 1.00 0.00 C ATOM 3014 CZ PHE A 223 12.125 4.933 -4.923 1.00 0.00 C ATOM 0 H PHE A 223 15.972 2.950 -1.282 1.00 0.00 H new ATOM 0 HA PHE A 223 15.210 5.793 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.539 3.270 -0.710 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.999 4.882 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.781 3.563 -3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.379 5.528 -1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.875 3.930 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.485 5.880 -3.945 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.727 5.098 -5.913 1.00 0.00 H new ATOM 3024 N VAL A 224 15.432 5.690 1.450 1.00 0.00 N ATOM 3025 CA VAL A 224 15.709 5.633 2.864 1.00 0.00 C ATOM 3026 C VAL A 224 14.503 6.134 3.626 1.00 0.00 C ATOM 3027 O VAL A 224 14.121 7.301 3.532 1.00 0.00 O ATOM 3028 CB VAL A 224 16.947 6.454 3.252 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.275 6.250 4.722 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.128 6.076 2.371 1.00 0.00 C ATOM 0 H VAL A 224 15.249 6.626 1.087 1.00 0.00 H new ATOM 0 HA VAL A 224 15.919 4.595 3.121 1.00 0.00 H new ATOM 0 HB VAL A 224 16.733 7.511 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.155 6.838 4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.430 6.571 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.476 5.195 4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.999 6.666 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.351 5.016 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.882 6.275 1.328 1.00 0.00 H new ATOM 3040 N VAL A 225 13.901 5.229 4.362 1.00 0.00 N ATOM 3041 CA VAL A 225 12.717 5.529 5.140 1.00 0.00 C ATOM 3042 C VAL A 225 12.945 5.222 6.609 1.00 0.00 C ATOM 3043 O VAL A 225 13.222 4.082 6.982 1.00 0.00 O ATOM 3044 CB VAL A 225 11.505 4.729 4.620 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.934 3.344 4.168 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.405 4.642 5.669 1.00 0.00 C ATOM 0 H VAL A 225 14.217 4.262 4.440 1.00 0.00 H new ATOM 0 HA VAL A 225 12.508 6.593 5.033 1.00 0.00 H new ATOM 0 HB VAL A 225 11.097 5.261 3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.066 2.795 3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.668 3.434 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.377 2.808 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.566 4.072 5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.790 4.146 6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.070 5.646 5.929 1.00 0.00 H new ATOM 3056 N LYS A 226 12.810 6.242 7.437 1.00 0.00 N ATOM 3057 CA LYS A 226 12.986 6.074 8.868 1.00 0.00 C ATOM 3058 C LYS A 226 11.776 5.362 9.448 1.00 0.00 C ATOM 3059 O LYS A 226 10.647 5.815 9.289 1.00 0.00 O ATOM 3060 CB LYS A 226 13.187 7.429 9.548 1.00 0.00 C ATOM 3061 CG LYS A 226 14.593 7.629 10.094 1.00 0.00 C ATOM 3062 CD LYS A 226 15.377 8.632 9.261 1.00 0.00 C ATOM 3063 CE LYS A 226 16.668 8.029 8.733 1.00 0.00 C ATOM 3064 NZ LYS A 226 16.425 6.769 7.979 1.00 0.00 N ATOM 0 H LYS A 226 12.580 7.192 7.145 1.00 0.00 H new ATOM 0 HA LYS A 226 13.876 5.471 9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.967 8.222 8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.471 7.527 10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.538 7.976 11.126 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.119 6.674 10.106 1.00 0.00 H new ATOM 0 HD2 LYS A 226 14.764 8.971 8.426 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.605 9.510 9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 226 17.167 8.750 8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.342 7.829 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 17.246 6.562 7.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 16.281 5.986 8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 15.578 6.877 7.386 1.00 0.00 H new ATOM 3078 N GLY A 227 12.016 4.235 10.098 1.00 0.00 N ATOM 3079 CA GLY A 227 10.930 3.467 10.669 1.00 0.00 C ATOM 3080 C GLY A 227 10.353 4.089 11.925 1.00 0.00 C ATOM 3081 O GLY A 227 10.722 5.199 12.309 1.00 0.00 O ATOM 0 H GLY A 227 12.944 3.837 10.241 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.139 3.362 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.286 2.463 10.899 1.00 0.00 H new ATOM 3085 N GLY A 228 9.447 3.359 12.567 1.00 0.00 N ATOM 3086 CA GLY A 228 8.825 3.830 13.782 1.00 0.00 C ATOM 3087 C GLY A 228 8.023 5.096 13.587 1.00 0.00 C ATOM 3088 O GLY A 228 7.740 5.809 14.549 1.00 0.00 O ATOM 0 H GLY A 228 9.132 2.439 12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.172 3.050 14.174 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.596 4.007 14.532 1.00 0.00 H new ATOM 3092 N GLN A 229 7.651 5.384 12.346 1.00 0.00 N ATOM 3093 CA GLN A 229 6.880 6.571 12.056 1.00 0.00 C ATOM 3094 C GLN A 229 5.435 6.395 12.473 1.00 0.00 C ATOM 3095 O GLN A 229 5.067 5.405 13.106 1.00 0.00 O ATOM 3096 CB GLN A 229 6.955 6.875 10.567 1.00 0.00 C ATOM 3097 CG GLN A 229 8.335 7.313 10.145 1.00 0.00 C ATOM 3098 CD GLN A 229 8.340 8.094 8.850 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.573 9.037 8.687 1.00 0.00 O ATOM 3100 NE2 GLN A 229 9.211 7.708 7.927 1.00 0.00 N ATOM 0 H GLN A 229 7.873 4.810 11.532 1.00 0.00 H new ATOM 0 HA GLN A 229 7.299 7.403 12.622 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.668 5.988 10.002 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.236 7.656 10.321 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.772 7.926 10.933 1.00 0.00 H new ATOM 0 HG3 GLN A 229 8.971 6.434 10.035 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.829 6.917 8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.263 8.202 7.036 1.00 0.00 H new ATOM 3109 N SER A 230 4.620 7.361 12.098 1.00 0.00 N ATOM 3110 CA SER A 230 3.206 7.323 12.411 1.00 0.00 C ATOM 3111 C SER A 230 2.428 8.160 11.414 1.00 0.00 C ATOM 3112 O SER A 230 2.919 9.170 10.911 1.00 0.00 O ATOM 3113 CB SER A 230 2.960 7.840 13.828 1.00 0.00 C ATOM 3114 OG SER A 230 1.604 7.676 14.206 1.00 0.00 O ATOM 0 H SER A 230 4.915 8.185 11.574 1.00 0.00 H new ATOM 0 HA SER A 230 2.865 6.289 12.350 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.602 7.307 14.529 1.00 0.00 H new ATOM 0 HB3 SER A 230 3.231 8.894 13.885 1.00 0.00 H new ATOM 0 HG SER A 230 1.475 8.013 15.117 1.00 0.00 H new ATOM 3120 N TYR A 231 1.212 7.731 11.135 1.00 0.00 N ATOM 3121 CA TYR A 231 0.353 8.426 10.205 1.00 0.00 C ATOM 3122 C TYR A 231 -0.688 9.249 10.947 1.00 0.00 C ATOM 3123 O TYR A 231 -1.321 8.771 11.889 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.349 7.424 9.298 1.00 0.00 C ATOM 3125 CG TYR A 231 0.425 7.005 8.077 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.378 7.822 7.502 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.170 5.784 7.491 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.056 7.424 6.364 1.00 0.00 C ATOM 3129 CE2 TYR A 231 0.842 5.372 6.365 1.00 0.00 C ATOM 3130 CZ TYR A 231 1.786 6.196 5.803 1.00 0.00 C ATOM 3131 OH TYR A 231 2.452 5.795 4.670 1.00 0.00 O ATOM 0 H TYR A 231 0.797 6.895 11.546 1.00 0.00 H new ATOM 0 HA TYR A 231 0.969 9.095 9.605 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.584 6.534 9.882 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.298 7.854 8.976 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.596 8.782 7.946 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.576 5.135 7.927 1.00 0.00 H new ATOM 0 HE1 TYR A 231 2.794 8.074 5.917 1.00 0.00 H new ATOM 0 HE2 TYR A 231 0.629 4.408 5.926 1.00 0.00 H new ATOM 0 HH TYR A 231 2.462 6.528 4.020 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.873 10.476 10.501 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.849 11.368 11.093 1.00 0.00 C ATOM 3143 C GLN A 232 -2.766 11.885 10.004 1.00 0.00 C ATOM 3144 O GLN A 232 -2.335 12.077 8.868 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.150 12.527 11.796 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.055 12.348 13.300 1.00 0.00 C ATOM 3147 CD GLN A 232 -0.099 13.331 13.940 1.00 0.00 C ATOM 3148 OE1 GLN A 232 -0.498 14.164 14.753 1.00 0.00 O ATOM 3149 NE2 GLN A 232 1.173 13.239 13.570 1.00 0.00 N ATOM 0 H GLN A 232 -0.354 10.881 9.722 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.436 10.827 11.836 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.146 12.639 11.386 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.687 13.451 11.580 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -2.045 12.469 13.741 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -0.729 11.332 13.522 1.00 0.00 H new ATOM 0 HE21 GLN A 232 1.457 12.532 12.892 1.00 0.00 H new ATOM 0 HE22 GLN A 232 1.866 13.876 13.964 1.00 0.00 H new ATOM 3158 N SER A 233 -4.028 12.092 10.334 1.00 0.00 N ATOM 3159 CA SER A 233 -4.974 12.565 9.349 1.00 0.00 C ATOM 3160 C SER A 233 -4.717 14.031 9.015 1.00 0.00 C ATOM 3161 O SER A 233 -4.983 14.911 9.833 1.00 0.00 O ATOM 3162 CB SER A 233 -6.397 12.398 9.891 1.00 0.00 C ATOM 3163 OG SER A 233 -6.716 13.432 10.806 1.00 0.00 O ATOM 0 H SER A 233 -4.415 11.941 11.266 1.00 0.00 H new ATOM 0 HA SER A 233 -4.856 11.979 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.108 12.406 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.491 11.430 10.383 1.00 0.00 H new ATOM 0 HG SER A 233 -5.915 13.965 10.989 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.211 14.328 7.797 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.951 15.710 7.383 1.00 0.00 C ATOM 3171 C PRO A 234 -5.239 16.520 7.234 1.00 0.00 C ATOM 3172 O PRO A 234 -5.200 17.699 6.883 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.268 15.553 6.019 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.730 14.229 5.519 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.845 13.361 6.737 1.00 0.00 C ATOM 0 HA PRO A 234 -3.352 16.248 8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.553 16.355 5.338 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.183 15.585 6.113 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.688 14.315 5.006 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.022 13.810 4.804 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.605 12.590 6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -2.908 12.852 6.960 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.379 15.881 7.494 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.654 16.561 7.371 1.00 0.00 C ATOM 3185 C GLY A 235 -8.354 16.197 6.081 1.00 0.00 C ATOM 3186 O GLY A 235 -8.916 15.112 5.960 1.00 0.00 O ATOM 0 H GLY A 235 -6.440 14.906 7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.290 16.300 8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.498 17.639 7.410 1.00 0.00 H new ATOM 3190 N THR A 236 -8.302 17.092 5.106 1.00 0.00 N ATOM 3191 CA THR A 236 -8.917 16.837 3.812 1.00 0.00 C ATOM 3192 C THR A 236 -7.846 16.821 2.726 1.00 0.00 C ATOM 3193 O THR A 236 -6.987 17.700 2.680 1.00 0.00 O ATOM 3194 CB THR A 236 -9.979 17.893 3.491 1.00 0.00 C ATOM 3195 OG1 THR A 236 -10.994 17.902 4.481 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.647 17.683 2.146 1.00 0.00 C ATOM 0 H THR A 236 -7.842 17.999 5.186 1.00 0.00 H new ATOM 0 HA THR A 236 -9.408 15.865 3.849 1.00 0.00 H new ATOM 0 HB THR A 236 -9.444 18.842 3.467 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.662 18.584 4.259 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.388 18.465 1.982 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.896 17.723 1.357 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.138 16.710 2.131 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.891 15.812 1.867 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.908 15.683 0.799 1.00 0.00 C ATOM 3206 C TYR A 237 -7.568 15.394 -0.541 1.00 0.00 C ATOM 3207 O TYR A 237 -8.355 14.460 -0.673 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.911 14.574 1.127 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.660 14.620 0.279 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.705 14.333 -1.080 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.435 14.949 0.838 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.562 14.374 -1.856 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.287 14.993 0.070 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.356 14.704 -1.276 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.214 14.746 -2.045 1.00 0.00 O ATOM 0 H TYR A 237 -8.594 15.073 1.888 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.384 16.636 0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.631 14.646 2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.397 13.608 0.992 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.648 14.074 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.377 15.175 1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.614 14.149 -2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.341 15.252 0.522 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.451 14.996 -1.484 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.230 16.199 -1.536 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.769 16.033 -2.864 1.00 0.00 C ATOM 3227 C LEU A 238 -6.880 15.109 -3.686 1.00 0.00 C ATOM 3228 O LEU A 238 -5.742 15.448 -4.008 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.924 17.402 -3.544 1.00 0.00 C ATOM 3230 CG LEU A 238 -8.184 17.409 -5.063 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.889 17.625 -5.826 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.878 16.137 -5.542 1.00 0.00 C ATOM 0 H LEU A 238 -6.579 16.978 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.755 15.573 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.745 17.929 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -7.018 17.978 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.860 18.239 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.093 17.627 -6.897 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.452 18.581 -5.538 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -6.190 16.822 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -9.038 16.193 -6.619 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.254 15.273 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.839 16.035 -5.038 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.408 13.937 -4.021 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.661 12.970 -4.810 1.00 0.00 C ATOM 3246 C VAL A 239 -6.821 13.253 -6.296 1.00 0.00 C ATOM 3247 O VAL A 239 -7.906 13.091 -6.855 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.108 11.527 -4.527 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.171 10.539 -5.207 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.175 11.268 -3.031 1.00 0.00 C ATOM 0 H VAL A 239 -8.347 13.636 -3.759 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.615 13.071 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.108 11.389 -4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.501 9.521 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.182 10.709 -6.284 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.159 10.678 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.493 10.241 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.190 11.424 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.889 11.953 -2.575 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.740 13.684 -6.927 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.755 14.000 -8.340 1.00 0.00 C ATOM 3262 C GLU A 240 -5.610 12.740 -9.190 1.00 0.00 C ATOM 3263 O GLU A 240 -4.480 12.217 -9.284 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.642 14.996 -8.668 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.762 16.301 -7.899 1.00 0.00 C ATOM 3266 CD GLU A 240 -4.026 17.446 -8.563 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -2.876 17.238 -9.002 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -4.600 18.553 -8.643 1.00 0.00 O ATOM 3269 OXT GLU A 240 -6.630 12.289 -9.752 1.00 0.00 O ATOM 0 H GLU A 240 -4.836 13.823 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.718 14.453 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.677 14.539 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.657 15.209 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.815 16.562 -7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -4.371 16.160 -6.891 1.00 0.00 H new TER 3276 GLU A 240