USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1360 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: B 144 ASN : amide:sc= -0.741 K(o=-12,f=-18!) USER MOD Set 1.2: B 189 TYR OH : rot 53:sc= 1.23 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -12.7! C(o=-12!,f=-12!) USER MOD Set 2.1: B 131 THR OG1 : rot -79:sc= 0.531 USER MOD Set 2.2: B 134 THR OG1 : rot -160:sc= 0.31 USER MOD Set 3.1: B 97 THR OG1 : rot 180:sc= -0.549 USER MOD Set 3.2: B 99 SER OG : rot 123:sc= 0.107 USER MOD Set 4.1: A 24 MET CE :methyl -119:sc= -3.11! (180deg=-4.97!) USER MOD Set 4.2: B 138 SER OG : rot 68:sc= 0.893 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.696 K(o=-0.7,f=-5!) USER MOD Single : A 28 SER OG : rot -64:sc= 0.97 USER MOD Single : A 32 LYS NZ :NH3+ -111:sc= -0.941 (180deg=-4.48!) USER MOD Single : A 34 THR OG1 : rot 55:sc= -0.542 USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 78:sc= 0.368 USER MOD Single : B 57 MET CE :methyl 145:sc= -2.02 (180deg=-5.22!) USER MOD Single : B 58 SER OG : rot -155:sc= -0.773 USER MOD Single : B 59 GLN : amide:sc= -2.32 K(o=-2.3,f=-3.2) USER MOD Single : B 60 SER OG : rot 180:sc= -0.797 USER MOD Single : B 61 ASN : amide:sc= -1.5 K(o=-1.5,f=-6.5!) USER MOD Single : B 70 SER OG : rot 180:sc= -0.136 USER MOD Single : B 71 TYR OH : rot -157:sc= 0.205 USER MOD Single : B 72 LYS NZ :NH3+ -140:sc= -0.243 (180deg=-1.11) USER MOD Single : B 74 SER OG : rot 94:sc= 0.0363 USER MOD Single : B 75 GLN : amide:sc= -1.91 K(o=-1.9,f=-7.3!) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.0131 USER MOD Single : B 82 GLN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : B 84 SER OG : rot -159:sc= 1.41 USER MOD Single : B 89 ASN : amide:sc= -8.07! C(o=-8.1!,f=-18!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 103 LYS NZ :NH3+ 167:sc= -1.47 (180deg=-1.87) USER MOD Single : B 104 GLN : amide:sc= -3.89 K(o=-3.9,f=-5!) USER MOD Single : B 117 TYR OH : rot 30:sc= 0 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 129 HIS : no HE2:sc= 0.587 K(o=0.59,f=-2!) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.437 K(o=-0.44,f=-1.1) USER MOD Single : B 141 GLN :FLIP amide:sc= -1.84 F(o=-3.3,f=-1.8) USER MOD Single : B 152 ASN : amide:sc= -4.84 K(o=-4.8,f=-7.3!) USER MOD Single : B 161 SER OG : rot 94:sc= 0.00862 USER MOD Single : B 167 CYS SG : rot 61:sc= -0.381 USER MOD Single : B 170 SER OG : rot -78:sc= 0.202 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl -121:sc= -6.68! (180deg=-14.4!) USER MOD Single : B 176 GLN :FLIP amide:sc= -0.446 F(o=-1.8!,f=-0.45) USER MOD Single : B 180 SER OG : rot -160:sc= 0 USER MOD Single : B 186 MET CE :methyl 162:sc= -7.9! (180deg=-10.6!) USER MOD Single : B 188 THR OG1 : rot 103:sc= 1.13 USER MOD Single : B 191 ASN : amide:sc= -6.04! C(o=-6!,f=-15!) USER MOD Single : B 199 GLN : amide:sc= -1.38 K(o=-1.4,f=-4.9!) USER MOD Single : B 201 ASN : amide:sc= -1.61! X(o=-1.6!,f=-1.4) USER MOD Single : B 206 THR OG1 : rot -129:sc= -0.925 USER MOD Single : B 211 TYR OH : rot -67:sc= -0.831! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 4.713 -21.918 11.004 1.00 0.00 N ATOM 2 CA GLY A 21 5.395 -21.075 11.968 1.00 0.00 C ATOM 3 C GLY A 21 6.678 -20.484 11.418 1.00 0.00 C ATOM 4 O GLY A 21 7.605 -20.187 12.171 1.00 0.00 O ATOM 0 HA2 GLY A 21 4.730 -20.268 12.275 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.621 -21.659 12.860 1.00 0.00 H new ATOM 8 N GLY A 22 6.731 -20.311 10.102 1.00 0.00 N ATOM 9 CA GLY A 22 7.914 -19.752 9.473 1.00 0.00 C ATOM 10 C GLY A 22 7.612 -19.117 8.130 1.00 0.00 C ATOM 11 O GLY A 22 8.481 -19.044 7.261 1.00 0.00 O ATOM 0 H GLY A 22 5.976 -20.548 9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 22 8.354 -19.005 10.134 1.00 0.00 H new ATOM 0 HA3 GLY A 22 8.657 -20.538 9.341 1.00 0.00 H new ATOM 15 N THR A 23 6.376 -18.659 7.957 1.00 0.00 N ATOM 16 CA THR A 23 5.962 -18.029 6.709 1.00 0.00 C ATOM 17 C THR A 23 5.433 -16.621 6.957 1.00 0.00 C ATOM 18 O THR A 23 6.013 -15.639 6.497 1.00 0.00 O ATOM 19 CB THR A 23 4.887 -18.870 6.020 1.00 0.00 C ATOM 20 OG1 THR A 23 5.345 -20.194 5.807 1.00 0.00 O ATOM 21 CG2 THR A 23 4.460 -18.312 4.680 1.00 0.00 C ATOM 0 H THR A 23 5.644 -18.713 8.665 1.00 0.00 H new ATOM 0 HA THR A 23 6.836 -17.962 6.061 1.00 0.00 H new ATOM 0 HB THR A 23 4.030 -18.852 6.694 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.642 -20.716 5.367 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.696 -18.956 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.055 -17.309 4.816 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.321 -18.269 4.013 1.00 0.00 H new ATOM 29 N MET A 24 4.323 -16.533 7.681 1.00 0.00 N ATOM 30 CA MET A 24 3.702 -15.249 7.987 1.00 0.00 C ATOM 31 C MET A 24 4.689 -14.294 8.653 1.00 0.00 C ATOM 32 O MET A 24 4.911 -13.184 8.174 1.00 0.00 O ATOM 33 CB MET A 24 2.486 -15.454 8.889 1.00 0.00 C ATOM 34 CG MET A 24 1.232 -15.858 8.134 1.00 0.00 C ATOM 35 SD MET A 24 1.282 -17.568 7.563 1.00 0.00 S ATOM 36 CE MET A 24 0.509 -17.409 5.955 1.00 0.00 C ATOM 0 H MET A 24 3.833 -17.339 8.069 1.00 0.00 H new ATOM 0 HA MET A 24 3.383 -14.801 7.046 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.718 -16.220 9.629 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.290 -14.532 9.436 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.364 -15.720 8.779 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.100 -15.197 7.277 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.397 -18.014 5.926 1.00 0.00 H new ATOM 0 HE2 MET A 24 0.254 -16.365 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 24 1.199 -17.752 5.184 1.00 0.00 H new ATOM 46 N GLU A 25 5.275 -14.729 9.765 1.00 0.00 N ATOM 47 CA GLU A 25 6.233 -13.906 10.498 1.00 0.00 C ATOM 48 C GLU A 25 7.394 -13.487 9.602 1.00 0.00 C ATOM 49 O GLU A 25 7.741 -12.307 9.527 1.00 0.00 O ATOM 50 CB GLU A 25 6.762 -14.664 11.716 1.00 0.00 C ATOM 51 CG GLU A 25 5.710 -14.902 12.787 1.00 0.00 C ATOM 52 CD GLU A 25 5.378 -16.372 12.965 1.00 0.00 C ATOM 53 OE1 GLU A 25 6.256 -17.126 13.436 1.00 0.00 O ATOM 54 OE2 GLU A 25 4.242 -16.769 12.632 1.00 0.00 O ATOM 0 H GLU A 25 5.104 -15.646 10.178 1.00 0.00 H new ATOM 0 HA GLU A 25 5.716 -13.007 10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.161 -15.625 11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.591 -14.105 12.150 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.064 -14.496 13.735 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.802 -14.358 12.526 1.00 0.00 H new ATOM 61 N ASN A 26 7.992 -14.459 8.921 1.00 0.00 N ATOM 62 CA ASN A 26 9.113 -14.188 8.029 1.00 0.00 C ATOM 63 C ASN A 26 8.707 -13.204 6.935 1.00 0.00 C ATOM 64 O ASN A 26 9.466 -12.298 6.588 1.00 0.00 O ATOM 65 CB ASN A 26 9.617 -15.488 7.400 1.00 0.00 C ATOM 66 CG ASN A 26 9.976 -16.531 8.440 1.00 0.00 C ATOM 67 OD1 ASN A 26 9.553 -16.445 9.593 1.00 0.00 O ATOM 68 ND2 ASN A 26 10.759 -17.523 8.037 1.00 0.00 N ATOM 0 H ASN A 26 7.719 -15.441 8.970 1.00 0.00 H new ATOM 0 HA ASN A 26 9.916 -13.743 8.617 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.850 -15.889 6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.492 -15.276 6.785 1.00 0.00 H new ATOM 0 HD21 ASN A 26 11.034 -18.254 8.693 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.086 -17.554 7.071 1.00 0.00 H new ATOM 75 N LEU A 27 7.506 -13.387 6.399 1.00 0.00 N ATOM 76 CA LEU A 27 7.000 -12.515 5.347 1.00 0.00 C ATOM 77 C LEU A 27 6.927 -11.072 5.828 1.00 0.00 C ATOM 78 O LEU A 27 7.443 -10.164 5.179 1.00 0.00 O ATOM 79 CB LEU A 27 5.620 -12.980 4.883 1.00 0.00 C ATOM 80 CG LEU A 27 5.358 -12.820 3.382 1.00 0.00 C ATOM 81 CD1 LEU A 27 4.974 -14.154 2.759 1.00 0.00 C ATOM 82 CD2 LEU A 27 4.273 -11.781 3.136 1.00 0.00 C ATOM 0 H LEU A 27 6.865 -14.131 6.676 1.00 0.00 H new ATOM 0 HA LEU A 27 7.691 -12.566 4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.498 -14.030 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.861 -12.422 5.431 1.00 0.00 H new ATOM 0 HG LEU A 27 6.277 -12.474 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.792 -14.019 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.785 -14.869 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.070 -14.532 3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.101 -11.681 2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.351 -12.096 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.590 -10.821 3.543 1.00 0.00 H new ATOM 94 N SER A 28 6.281 -10.870 6.973 1.00 0.00 N ATOM 95 CA SER A 28 6.136 -9.535 7.546 1.00 0.00 C ATOM 96 C SER A 28 7.488 -8.841 7.657 1.00 0.00 C ATOM 97 O SER A 28 7.618 -7.659 7.337 1.00 0.00 O ATOM 98 CB SER A 28 5.477 -9.615 8.925 1.00 0.00 C ATOM 99 OG SER A 28 6.372 -10.140 9.889 1.00 0.00 O ATOM 0 H SER A 28 5.850 -11.613 7.522 1.00 0.00 H new ATOM 0 HA SER A 28 5.500 -8.950 6.881 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.148 -8.622 9.232 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.588 -10.243 8.870 1.00 0.00 H new ATOM 0 HG SER A 28 6.594 -11.066 9.659 1.00 0.00 H new ATOM 105 N ARG A 29 8.496 -9.583 8.106 1.00 0.00 N ATOM 106 CA ARG A 29 9.839 -9.037 8.251 1.00 0.00 C ATOM 107 C ARG A 29 10.360 -8.527 6.908 1.00 0.00 C ATOM 108 O ARG A 29 10.931 -7.439 6.823 1.00 0.00 O ATOM 109 CB ARG A 29 10.790 -10.099 8.807 1.00 0.00 C ATOM 110 CG ARG A 29 10.800 -10.173 10.325 1.00 0.00 C ATOM 111 CD ARG A 29 12.113 -10.735 10.846 1.00 0.00 C ATOM 112 NE ARG A 29 12.212 -10.640 12.301 1.00 0.00 N ATOM 113 CZ ARG A 29 12.536 -9.524 12.951 1.00 0.00 C ATOM 114 NH1 ARG A 29 12.792 -8.407 12.282 1.00 0.00 N ATOM 115 NH2 ARG A 29 12.604 -9.526 14.276 1.00 0.00 N ATOM 0 H ARG A 29 8.407 -10.563 8.375 1.00 0.00 H new ATOM 0 HA ARG A 29 9.793 -8.202 8.950 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.508 -11.073 8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.800 -9.890 8.455 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.639 -9.178 10.740 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.975 -10.798 10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.206 -11.778 10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.944 -10.196 10.390 1.00 0.00 H new ATOM 0 HE ARG A 29 12.022 -11.478 12.851 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.741 -8.400 11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.040 -7.556 12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.408 -10.382 14.795 1.00 0.00 H new ATOM 0 HH22 ARG A 29 12.852 -8.672 14.775 1.00 0.00 H new ATOM 129 N ARG A 30 10.155 -9.323 5.864 1.00 0.00 N ATOM 130 CA ARG A 30 10.601 -8.958 4.525 1.00 0.00 C ATOM 131 C ARG A 30 9.943 -7.661 4.061 1.00 0.00 C ATOM 132 O ARG A 30 10.627 -6.704 3.691 1.00 0.00 O ATOM 133 CB ARG A 30 10.290 -10.081 3.537 1.00 0.00 C ATOM 134 CG ARG A 30 11.430 -11.073 3.362 1.00 0.00 C ATOM 135 CD ARG A 30 11.121 -12.403 4.031 1.00 0.00 C ATOM 136 NE ARG A 30 12.095 -13.433 3.678 1.00 0.00 N ATOM 137 CZ ARG A 30 13.290 -13.555 4.256 1.00 0.00 C ATOM 138 NH1 ARG A 30 13.661 -12.712 5.211 1.00 0.00 N ATOM 139 NH2 ARG A 30 14.114 -14.521 3.875 1.00 0.00 N ATOM 0 H ARG A 30 9.683 -10.225 5.920 1.00 0.00 H new ATOM 0 HA ARG A 30 11.679 -8.802 4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.403 -10.616 3.876 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.048 -9.644 2.568 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.614 -11.233 2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.344 -10.656 3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 30 11.110 -12.271 5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.124 -12.732 3.740 1.00 0.00 H new ATOM 0 HE ARG A 30 11.846 -14.098 2.946 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.031 -11.966 5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.576 -12.810 5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 30 13.833 -15.170 3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 30 15.029 -14.615 4.317 1.00 0.00 H new ATOM 153 N LEU A 31 8.612 -7.631 4.081 1.00 0.00 N ATOM 154 CA LEU A 31 7.881 -6.438 3.657 1.00 0.00 C ATOM 155 C LEU A 31 8.286 -5.241 4.511 1.00 0.00 C ATOM 156 O LEU A 31 8.304 -4.104 4.037 1.00 0.00 O ATOM 157 CB LEU A 31 6.360 -6.638 3.731 1.00 0.00 C ATOM 158 CG LEU A 31 5.863 -8.086 3.758 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.341 -8.125 3.720 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.443 -8.875 2.593 1.00 0.00 C ATOM 0 H LEU A 31 8.024 -8.408 4.382 1.00 0.00 H new ATOM 0 HA LEU A 31 8.142 -6.251 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.993 -6.134 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.908 -6.138 2.875 1.00 0.00 H new ATOM 0 HG LEU A 31 6.200 -8.547 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.003 -9.161 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.942 -7.596 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.987 -7.645 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.077 -9.901 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.137 -8.415 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.531 -8.875 2.659 1.00 0.00 H new ATOM 172 N LYS A 32 8.618 -5.505 5.771 1.00 0.00 N ATOM 173 CA LYS A 32 9.033 -4.451 6.688 1.00 0.00 C ATOM 174 C LYS A 32 10.271 -3.739 6.154 1.00 0.00 C ATOM 175 O LYS A 32 10.331 -2.509 6.128 1.00 0.00 O ATOM 176 CB LYS A 32 9.319 -5.032 8.075 1.00 0.00 C ATOM 177 CG LYS A 32 8.779 -4.181 9.214 1.00 0.00 C ATOM 178 CD LYS A 32 9.637 -4.314 10.462 1.00 0.00 C ATOM 179 CE LYS A 32 9.209 -5.502 11.308 1.00 0.00 C ATOM 180 NZ LYS A 32 9.698 -5.392 12.711 1.00 0.00 N ATOM 0 H LYS A 32 8.607 -6.440 6.179 1.00 0.00 H new ATOM 0 HA LYS A 32 8.221 -3.728 6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.883 -6.029 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.396 -5.146 8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.744 -3.136 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.756 -4.481 9.441 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.683 -4.428 10.176 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.566 -3.401 11.053 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.121 -5.574 11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.590 -6.421 10.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.426 -6.115 12.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.105 -4.447 12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.905 -5.537 13.368 1.00 0.00 H new ATOM 194 N VAL A 33 11.254 -4.521 5.720 1.00 0.00 N ATOM 195 CA VAL A 33 12.488 -3.967 5.177 1.00 0.00 C ATOM 196 C VAL A 33 12.198 -3.110 3.951 1.00 0.00 C ATOM 197 O VAL A 33 12.629 -1.959 3.867 1.00 0.00 O ATOM 198 CB VAL A 33 13.486 -5.075 4.792 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.822 -4.474 4.387 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.661 -6.059 5.939 1.00 0.00 C ATOM 0 H VAL A 33 11.220 -5.540 5.734 1.00 0.00 H new ATOM 0 HA VAL A 33 12.934 -3.352 5.959 1.00 0.00 H new ATOM 0 HB VAL A 33 13.085 -5.618 3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.514 -5.272 4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.680 -3.814 3.531 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.232 -3.904 5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.370 -6.834 5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.039 -5.533 6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.700 -6.516 6.176 1.00 0.00 H new ATOM 210 N THR A 34 11.457 -3.677 3.002 1.00 0.00 N ATOM 211 CA THR A 34 11.103 -2.958 1.783 1.00 0.00 C ATOM 212 C THR A 34 10.360 -1.668 2.116 1.00 0.00 C ATOM 213 O THR A 34 10.522 -0.653 1.438 1.00 0.00 O ATOM 214 CB THR A 34 10.240 -3.838 0.874 1.00 0.00 C ATOM 215 OG1 THR A 34 9.635 -4.882 1.615 1.00 0.00 O ATOM 216 CG2 THR A 34 11.016 -4.469 -0.261 1.00 0.00 C ATOM 0 H THR A 34 11.092 -4.628 3.054 1.00 0.00 H new ATOM 0 HA THR A 34 12.024 -2.705 1.258 1.00 0.00 H new ATOM 0 HB THR A 34 9.491 -3.169 0.451 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.132 -4.502 2.365 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.345 -5.079 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.454 -3.687 -0.881 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.809 -5.096 0.145 1.00 0.00 H new ATOM 224 N GLY A 35 9.549 -1.715 3.168 1.00 0.00 N ATOM 225 CA GLY A 35 8.798 -0.545 3.577 1.00 0.00 C ATOM 226 C GLY A 35 9.700 0.613 3.955 1.00 0.00 C ATOM 227 O GLY A 35 9.532 1.727 3.462 1.00 0.00 O ATOM 0 H GLY A 35 9.399 -2.543 3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.137 -0.238 2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.164 -0.801 4.426 1.00 0.00 H new ATOM 231 N ASP A 36 10.666 0.345 4.830 1.00 0.00 N ATOM 232 CA ASP A 36 11.602 1.373 5.269 1.00 0.00 C ATOM 233 C ASP A 36 12.374 1.940 4.081 1.00 0.00 C ATOM 234 O ASP A 36 12.697 3.127 4.049 1.00 0.00 O ATOM 235 CB ASP A 36 12.578 0.798 6.298 1.00 0.00 C ATOM 236 CG ASP A 36 12.053 0.906 7.716 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.146 0.126 8.075 1.00 0.00 O ATOM 238 OD2 ASP A 36 12.547 1.773 8.468 1.00 0.00 O ATOM 0 H ASP A 36 10.820 -0.573 5.247 1.00 0.00 H new ATOM 0 HA ASP A 36 11.032 2.179 5.732 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.773 -0.249 6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.530 1.324 6.225 1.00 0.00 H new ATOM 243 N LEU A 37 12.660 1.083 3.108 1.00 0.00 N ATOM 244 CA LEU A 37 13.391 1.498 1.916 1.00 0.00 C ATOM 245 C LEU A 37 12.519 2.366 1.014 1.00 0.00 C ATOM 246 O LEU A 37 13.021 3.224 0.287 1.00 0.00 O ATOM 247 CB LEU A 37 13.885 0.275 1.143 1.00 0.00 C ATOM 248 CG LEU A 37 14.790 -0.670 1.935 1.00 0.00 C ATOM 249 CD1 LEU A 37 14.807 -2.052 1.300 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.200 -0.105 2.023 1.00 0.00 C ATOM 0 H LEU A 37 12.397 0.097 3.121 1.00 0.00 H new ATOM 0 HA LEU A 37 14.249 2.088 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.020 -0.286 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.426 0.616 0.260 1.00 0.00 H new ATOM 0 HG LEU A 37 14.391 -0.763 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.456 -2.710 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.796 -2.459 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.181 -1.979 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.831 -0.789 2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.607 0.017 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.174 0.863 2.524 1.00 0.00 H new ATOM 262 N PHE A 38 11.209 2.137 1.062 1.00 0.00 N ATOM 263 CA PHE A 38 10.270 2.900 0.245 1.00 0.00 C ATOM 264 C PHE A 38 9.485 3.906 1.089 1.00 0.00 C ATOM 265 O PHE A 38 8.505 4.485 0.623 1.00 0.00 O ATOM 266 CB PHE A 38 9.305 1.954 -0.473 1.00 0.00 C ATOM 267 CG PHE A 38 9.433 1.988 -1.969 1.00 0.00 C ATOM 268 CD1 PHE A 38 9.083 3.124 -2.681 1.00 0.00 C ATOM 269 CD2 PHE A 38 9.903 0.885 -2.663 1.00 0.00 C ATOM 270 CE1 PHE A 38 9.202 3.159 -4.058 1.00 0.00 C ATOM 271 CE2 PHE A 38 10.024 0.914 -4.039 1.00 0.00 C ATOM 272 CZ PHE A 38 9.672 2.052 -4.737 1.00 0.00 C ATOM 0 H PHE A 38 10.775 1.431 1.656 1.00 0.00 H new ATOM 0 HA PHE A 38 10.846 3.456 -0.494 1.00 0.00 H new ATOM 0 HB2 PHE A 38 9.480 0.936 -0.125 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.283 2.213 -0.198 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.713 3.992 -2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 38 10.178 -0.008 -2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.928 4.051 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.393 0.048 -4.568 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.764 2.077 -5.813 1.00 0.00 H new ATOM 282 N ASP A 39 9.920 4.111 2.329 1.00 0.00 N ATOM 283 CA ASP A 39 9.255 5.048 3.227 1.00 0.00 C ATOM 284 C ASP A 39 10.008 6.375 3.280 1.00 0.00 C ATOM 285 O ASP A 39 10.073 7.022 4.326 1.00 0.00 O ATOM 286 CB ASP A 39 9.149 4.454 4.633 1.00 0.00 C ATOM 287 CG ASP A 39 8.319 5.316 5.563 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.074 5.223 5.505 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.912 6.082 6.351 1.00 0.00 O ATOM 0 H ASP A 39 10.730 3.641 2.734 1.00 0.00 H new ATOM 0 HA ASP A 39 8.252 5.232 2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.707 3.460 4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.149 4.333 5.050 1.00 0.00 H new ATOM 294 N ILE A 40 10.574 6.773 2.145 1.00 0.00 N ATOM 295 CA ILE A 40 11.322 8.023 2.061 1.00 0.00 C ATOM 296 C ILE A 40 10.465 9.209 2.492 1.00 0.00 C ATOM 297 O ILE A 40 9.237 9.140 2.452 1.00 0.00 O ATOM 298 CB ILE A 40 11.842 8.279 0.632 1.00 0.00 C ATOM 299 CG1 ILE A 40 12.437 6.999 0.040 1.00 0.00 C ATOM 300 CG2 ILE A 40 12.874 9.398 0.637 1.00 0.00 C ATOM 301 CD1 ILE A 40 11.511 6.295 -0.928 1.00 0.00 C ATOM 0 H ILE A 40 10.529 6.249 1.271 1.00 0.00 H new ATOM 0 HA ILE A 40 12.171 7.923 2.737 1.00 0.00 H new ATOM 0 HB ILE A 40 11.003 8.586 0.007 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.368 7.243 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 40 12.689 6.316 0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 40 13.232 9.567 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 40 12.418 10.312 1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 40 13.712 9.117 1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.997 5.397 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 40 10.590 6.019 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.278 6.961 -1.759 1.00 0.00 H new ATOM 313 N MET A 41 11.122 10.295 2.893 1.00 0.00 N ATOM 314 CA MET A 41 10.433 11.505 3.326 1.00 0.00 C ATOM 315 C MET A 41 9.626 11.263 4.597 1.00 0.00 C ATOM 316 O MET A 41 9.933 11.813 5.655 1.00 0.00 O ATOM 317 CB MET A 41 9.522 12.016 2.214 1.00 0.00 C ATOM 318 CG MET A 41 10.195 13.011 1.283 1.00 0.00 C ATOM 319 SD MET A 41 10.788 14.482 2.141 1.00 0.00 S ATOM 320 CE MET A 41 12.531 14.430 1.738 1.00 0.00 C ATOM 0 H MET A 41 12.139 10.360 2.926 1.00 0.00 H new ATOM 0 HA MET A 41 11.188 12.259 3.548 1.00 0.00 H new ATOM 0 HB2 MET A 41 9.166 11.168 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 41 8.646 12.485 2.661 1.00 0.00 H new ATOM 0 HG2 MET A 41 11.033 12.525 0.784 1.00 0.00 H new ATOM 0 HG3 MET A 41 9.490 13.308 0.506 1.00 0.00 H new ATOM 0 HE1 MET A 41 13.036 15.279 2.199 1.00 0.00 H new ATOM 0 HE2 MET A 41 12.964 13.503 2.113 1.00 0.00 H new ATOM 0 HE3 MET A 41 12.656 14.477 0.656 1.00 0.00 H new ATOM 330 N SER A 42 8.593 10.435 4.483 1.00 0.00 N ATOM 331 CA SER A 42 7.726 10.104 5.614 1.00 0.00 C ATOM 332 C SER A 42 6.705 11.210 5.880 1.00 0.00 C ATOM 333 O SER A 42 5.979 11.167 6.873 1.00 0.00 O ATOM 334 CB SER A 42 8.556 9.849 6.877 1.00 0.00 C ATOM 335 OG SER A 42 8.065 8.729 7.593 1.00 0.00 O ATOM 0 H SER A 42 8.332 9.976 3.611 1.00 0.00 H new ATOM 0 HA SER A 42 7.185 9.195 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.598 9.681 6.604 1.00 0.00 H new ATOM 0 HB3 SER A 42 8.532 10.732 7.516 1.00 0.00 H new ATOM 0 HG SER A 42 8.362 7.904 7.155 1.00 0.00 H new ATOM 341 N GLY A 43 6.648 12.196 4.988 1.00 0.00 N ATOM 342 CA GLY A 43 5.706 13.289 5.154 1.00 0.00 C ATOM 343 C GLY A 43 6.326 14.642 4.867 1.00 0.00 C ATOM 344 O GLY A 43 5.958 15.307 3.900 1.00 0.00 O ATOM 0 H GLY A 43 7.235 12.257 4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.856 13.135 4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 43 5.320 13.279 6.173 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -10.789 13.358 4.056 1.00 0.00 N ATOM 350 CA MET B 57 -10.225 12.933 2.779 1.00 0.00 C ATOM 351 C MET B 57 -10.474 11.446 2.543 1.00 0.00 C ATOM 352 O MET B 57 -9.669 10.764 1.908 1.00 0.00 O ATOM 353 CB MET B 57 -8.722 13.230 2.738 1.00 0.00 C ATOM 354 CG MET B 57 -8.346 14.320 1.747 1.00 0.00 C ATOM 355 SD MET B 57 -6.708 14.076 1.033 1.00 0.00 S ATOM 356 CE MET B 57 -6.878 12.432 0.344 1.00 0.00 C ATOM 0 HA MET B 57 -10.718 13.493 1.985 1.00 0.00 H new ATOM 0 HB2 MET B 57 -8.391 13.525 3.734 1.00 0.00 H new ATOM 0 HB3 MET B 57 -8.186 12.316 2.482 1.00 0.00 H new ATOM 0 HG2 MET B 57 -9.086 14.349 0.947 1.00 0.00 H new ATOM 0 HG3 MET B 57 -8.379 15.288 2.247 1.00 0.00 H new ATOM 0 HE1 MET B 57 -6.305 12.364 -0.581 1.00 0.00 H new ATOM 0 HE2 MET B 57 -6.503 11.698 1.057 1.00 0.00 H new ATOM 0 HE3 MET B 57 -7.929 12.232 0.136 1.00 0.00 H new ATOM 366 N SER B 58 -11.594 10.950 3.059 1.00 0.00 N ATOM 367 CA SER B 58 -11.949 9.544 2.906 1.00 0.00 C ATOM 368 C SER B 58 -12.992 9.366 1.807 1.00 0.00 C ATOM 369 O SER B 58 -14.017 8.713 2.006 1.00 0.00 O ATOM 370 CB SER B 58 -12.479 8.985 4.227 1.00 0.00 C ATOM 371 OG SER B 58 -11.420 8.499 5.035 1.00 0.00 O ATOM 0 H SER B 58 -12.271 11.501 3.587 1.00 0.00 H new ATOM 0 HA SER B 58 -11.051 8.994 2.623 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.023 9.763 4.763 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.187 8.181 4.028 1.00 0.00 H new ATOM 0 HG SER B 58 -11.765 7.821 5.653 1.00 0.00 H new ATOM 377 N GLN B 59 -12.725 9.954 0.643 1.00 0.00 N ATOM 378 CA GLN B 59 -13.640 9.866 -0.492 1.00 0.00 C ATOM 379 C GLN B 59 -14.102 8.429 -0.726 1.00 0.00 C ATOM 380 O GLN B 59 -15.278 8.179 -0.987 1.00 0.00 O ATOM 381 CB GLN B 59 -12.982 10.421 -1.760 1.00 0.00 C ATOM 382 CG GLN B 59 -11.859 9.551 -2.304 1.00 0.00 C ATOM 383 CD GLN B 59 -10.681 9.467 -1.354 1.00 0.00 C ATOM 384 OE1 GLN B 59 -10.218 8.379 -1.013 1.00 0.00 O ATOM 385 NE2 GLN B 59 -10.192 10.622 -0.923 1.00 0.00 N ATOM 0 H GLN B 59 -11.881 10.497 0.461 1.00 0.00 H new ATOM 0 HA GLN B 59 -14.517 10.469 -0.255 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -13.743 10.538 -2.531 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -12.588 11.415 -1.548 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -12.240 8.548 -2.495 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -11.523 9.952 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -10.609 11.500 -1.233 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.399 10.633 -0.281 1.00 0.00 H new ATOM 394 N SER B 60 -13.167 7.492 -0.628 1.00 0.00 N ATOM 395 CA SER B 60 -13.474 6.078 -0.828 1.00 0.00 C ATOM 396 C SER B 60 -12.234 5.216 -0.617 1.00 0.00 C ATOM 397 O SER B 60 -11.434 5.027 -1.535 1.00 0.00 O ATOM 398 CB SER B 60 -14.035 5.850 -2.234 1.00 0.00 C ATOM 399 OG SER B 60 -14.800 4.658 -2.290 1.00 0.00 O ATOM 0 H SER B 60 -12.189 7.684 -0.411 1.00 0.00 H new ATOM 0 HA SER B 60 -14.225 5.788 -0.093 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.655 6.698 -2.523 1.00 0.00 H new ATOM 0 HB3 SER B 60 -13.216 5.795 -2.951 1.00 0.00 H new ATOM 0 HG SER B 60 -15.149 4.535 -3.198 1.00 0.00 H new ATOM 405 N ASN B 61 -12.080 4.692 0.595 1.00 0.00 N ATOM 406 CA ASN B 61 -10.936 3.851 0.925 1.00 0.00 C ATOM 407 C ASN B 61 -11.040 2.493 0.239 1.00 0.00 C ATOM 408 O ASN B 61 -10.085 2.022 -0.380 1.00 0.00 O ATOM 409 CB ASN B 61 -10.834 3.667 2.443 1.00 0.00 C ATOM 410 CG ASN B 61 -9.568 4.273 3.015 1.00 0.00 C ATOM 411 OD1 ASN B 61 -8.469 3.757 2.807 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.715 5.376 3.740 1.00 0.00 N ATOM 0 H ASN B 61 -12.734 4.835 1.365 1.00 0.00 H new ATOM 0 HA ASN B 61 -10.035 4.348 0.565 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.700 4.124 2.921 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -10.864 2.604 2.680 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -8.898 5.830 4.150 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.644 5.770 3.887 1.00 0.00 H new ATOM 419 N ARG B 62 -12.204 1.867 0.356 1.00 0.00 N ATOM 420 CA ARG B 62 -12.434 0.561 -0.251 1.00 0.00 C ATOM 421 C ARG B 62 -12.175 0.605 -1.749 1.00 0.00 C ATOM 422 O ARG B 62 -11.777 -0.391 -2.346 1.00 0.00 O ATOM 423 CB ARG B 62 -13.863 0.088 0.023 1.00 0.00 C ATOM 424 CG ARG B 62 -14.173 -1.282 -0.559 1.00 0.00 C ATOM 425 CD ARG B 62 -14.675 -2.241 0.509 1.00 0.00 C ATOM 426 NE ARG B 62 -16.124 -2.167 0.672 1.00 0.00 N ATOM 427 CZ ARG B 62 -16.771 -2.595 1.754 1.00 0.00 C ATOM 428 NH1 ARG B 62 -16.102 -3.127 2.768 1.00 0.00 N ATOM 429 NH2 ARG B 62 -18.090 -2.489 1.821 1.00 0.00 N ATOM 0 H ARG B 62 -13.004 2.242 0.866 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.737 -0.147 0.197 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.028 0.062 1.100 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.563 0.815 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.924 -1.184 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.277 -1.692 -1.025 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -14.391 -3.260 0.244 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.191 -2.012 1.458 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.673 -1.764 -0.087 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -15.086 -3.210 2.721 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -16.603 -3.453 3.594 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -18.609 -2.080 1.044 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -18.587 -2.817 2.650 1.00 0.00 H new ATOM 443 N GLU B 63 -12.388 1.767 -2.349 1.00 0.00 N ATOM 444 CA GLU B 63 -12.158 1.942 -3.774 1.00 0.00 C ATOM 445 C GLU B 63 -10.711 1.626 -4.107 1.00 0.00 C ATOM 446 O GLU B 63 -10.415 0.911 -5.065 1.00 0.00 O ATOM 447 CB GLU B 63 -12.476 3.381 -4.170 1.00 0.00 C ATOM 448 CG GLU B 63 -13.315 3.478 -5.417 1.00 0.00 C ATOM 449 CD GLU B 63 -13.517 4.908 -5.878 1.00 0.00 C ATOM 450 OE1 GLU B 63 -12.683 5.402 -6.666 1.00 0.00 O ATOM 451 OE2 GLU B 63 -14.510 5.535 -5.450 1.00 0.00 O ATOM 0 H GLU B 63 -12.720 2.604 -1.869 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.806 1.263 -4.328 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.999 3.871 -3.348 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -11.543 3.924 -4.323 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -12.840 2.907 -6.215 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.287 3.020 -5.233 1.00 0.00 H new ATOM 458 N LEU B 64 -9.820 2.160 -3.290 1.00 0.00 N ATOM 459 CA LEU B 64 -8.395 1.942 -3.460 1.00 0.00 C ATOM 460 C LEU B 64 -8.059 0.491 -3.164 1.00 0.00 C ATOM 461 O LEU B 64 -7.151 -0.082 -3.765 1.00 0.00 O ATOM 462 CB LEU B 64 -7.601 2.867 -2.534 1.00 0.00 C ATOM 463 CG LEU B 64 -7.948 4.353 -2.654 1.00 0.00 C ATOM 464 CD1 LEU B 64 -8.333 4.931 -1.299 1.00 0.00 C ATOM 465 CD2 LEU B 64 -6.780 5.125 -3.251 1.00 0.00 C ATOM 0 H LEU B 64 -10.062 2.753 -2.496 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.123 2.168 -4.491 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.765 2.553 -1.503 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.538 2.739 -2.741 1.00 0.00 H new ATOM 0 HG LEU B 64 -8.805 4.450 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.575 5.988 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -9.201 4.399 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -7.499 4.821 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.043 6.180 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -5.906 5.016 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -6.553 4.733 -4.242 1.00 0.00 H new ATOM 477 N VAL B 65 -8.808 -0.106 -2.239 1.00 0.00 N ATOM 478 CA VAL B 65 -8.590 -1.495 -1.884 1.00 0.00 C ATOM 479 C VAL B 65 -9.036 -2.406 -3.022 1.00 0.00 C ATOM 480 O VAL B 65 -8.371 -3.389 -3.352 1.00 0.00 O ATOM 481 CB VAL B 65 -9.348 -1.877 -0.597 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.965 -3.279 -0.147 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.075 -0.865 0.507 1.00 0.00 C ATOM 0 H VAL B 65 -9.564 0.351 -1.729 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.522 -1.623 -1.705 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.416 -1.867 -0.813 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.510 -3.531 0.763 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.217 -3.994 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.894 -3.318 0.049 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.619 -1.152 1.407 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.007 -0.840 0.721 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.404 0.123 0.184 1.00 0.00 H new ATOM 493 N VAL B 66 -10.169 -2.054 -3.622 1.00 0.00 N ATOM 494 CA VAL B 66 -10.731 -2.809 -4.733 1.00 0.00 C ATOM 495 C VAL B 66 -9.893 -2.624 -5.995 1.00 0.00 C ATOM 496 O VAL B 66 -9.709 -3.561 -6.773 1.00 0.00 O ATOM 497 CB VAL B 66 -12.185 -2.368 -5.014 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.740 -3.065 -6.251 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.067 -2.633 -3.802 1.00 0.00 C ATOM 0 H VAL B 66 -10.721 -1.240 -3.352 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.724 -3.862 -4.453 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.182 -1.296 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.764 -2.736 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.126 -2.814 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.727 -4.144 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.087 -2.316 -4.018 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.059 -3.698 -3.572 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.687 -2.074 -2.947 1.00 0.00 H new ATOM 509 N ASP B 67 -9.396 -1.410 -6.193 1.00 0.00 N ATOM 510 CA ASP B 67 -8.585 -1.097 -7.365 1.00 0.00 C ATOM 511 C ASP B 67 -7.211 -1.754 -7.282 1.00 0.00 C ATOM 512 O ASP B 67 -6.836 -2.533 -8.155 1.00 0.00 O ATOM 513 CB ASP B 67 -8.437 0.418 -7.520 1.00 0.00 C ATOM 514 CG ASP B 67 -9.253 0.962 -8.676 1.00 0.00 C ATOM 515 OD1 ASP B 67 -10.485 0.758 -8.681 1.00 0.00 O ATOM 516 OD2 ASP B 67 -8.660 1.593 -9.575 1.00 0.00 O ATOM 0 H ASP B 67 -9.540 -0.625 -5.558 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.097 -1.496 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.748 0.907 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.386 0.664 -7.673 1.00 0.00 H new ATOM 521 N PHE B 68 -6.462 -1.435 -6.230 1.00 0.00 N ATOM 522 CA PHE B 68 -5.128 -2.001 -6.050 1.00 0.00 C ATOM 523 C PHE B 68 -5.174 -3.521 -6.107 1.00 0.00 C ATOM 524 O PHE B 68 -4.426 -4.147 -6.859 1.00 0.00 O ATOM 525 CB PHE B 68 -4.524 -1.550 -4.720 1.00 0.00 C ATOM 526 CG PHE B 68 -3.131 -2.067 -4.496 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.923 -3.338 -3.988 1.00 0.00 C ATOM 528 CD2 PHE B 68 -2.030 -1.280 -4.795 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.641 -3.815 -3.782 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.747 -1.752 -4.590 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.553 -3.021 -4.083 1.00 0.00 C ATOM 0 H PHE B 68 -6.753 -0.792 -5.494 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.499 -1.638 -6.863 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.510 -0.461 -4.686 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.165 -1.886 -3.905 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.771 -3.964 -3.750 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.176 -0.287 -5.193 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.492 -4.808 -3.386 1.00 0.00 H new ATOM 0 HE2 PHE B 68 0.103 -1.129 -4.826 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.448 -3.392 -3.922 1.00 0.00 H new ATOM 541 N LEU B 69 -6.061 -4.107 -5.316 1.00 0.00 N ATOM 542 CA LEU B 69 -6.212 -5.554 -5.282 1.00 0.00 C ATOM 543 C LEU B 69 -6.580 -6.085 -6.661 1.00 0.00 C ATOM 544 O LEU B 69 -6.081 -7.123 -7.096 1.00 0.00 O ATOM 545 CB LEU B 69 -7.285 -5.953 -4.269 1.00 0.00 C ATOM 546 CG LEU B 69 -6.880 -5.811 -2.804 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.108 -5.848 -1.907 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.900 -6.908 -2.418 1.00 0.00 C ATOM 0 H LEU B 69 -6.687 -3.602 -4.689 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.260 -5.990 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.172 -5.345 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.568 -6.990 -4.452 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.388 -4.848 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.801 -5.746 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.776 -5.028 -2.171 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.628 -6.797 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.620 -6.794 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.368 -7.882 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.009 -6.836 -3.042 1.00 0.00 H new ATOM 560 N SER B 70 -7.457 -5.358 -7.343 1.00 0.00 N ATOM 561 CA SER B 70 -7.898 -5.745 -8.678 1.00 0.00 C ATOM 562 C SER B 70 -6.770 -5.571 -9.691 1.00 0.00 C ATOM 563 O SER B 70 -6.683 -6.314 -10.670 1.00 0.00 O ATOM 564 CB SER B 70 -9.110 -4.911 -9.098 1.00 0.00 C ATOM 565 OG SER B 70 -9.502 -5.214 -10.425 1.00 0.00 O ATOM 0 H SER B 70 -7.877 -4.497 -6.993 1.00 0.00 H new ATOM 0 HA SER B 70 -8.182 -6.797 -8.652 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.940 -5.102 -8.418 1.00 0.00 H new ATOM 0 HB3 SER B 70 -8.871 -3.851 -9.019 1.00 0.00 H new ATOM 0 HG SER B 70 -10.279 -4.669 -10.669 1.00 0.00 H new ATOM 571 N TYR B 71 -5.909 -4.587 -9.452 1.00 0.00 N ATOM 572 CA TYR B 71 -4.791 -4.320 -10.345 1.00 0.00 C ATOM 573 C TYR B 71 -3.743 -5.423 -10.241 1.00 0.00 C ATOM 574 O TYR B 71 -3.404 -6.065 -11.235 1.00 0.00 O ATOM 575 CB TYR B 71 -4.157 -2.966 -10.022 1.00 0.00 C ATOM 576 CG TYR B 71 -2.929 -2.663 -10.850 1.00 0.00 C ATOM 577 CD1 TYR B 71 -2.956 -2.791 -12.233 1.00 0.00 C ATOM 578 CD2 TYR B 71 -1.745 -2.256 -10.250 1.00 0.00 C ATOM 579 CE1 TYR B 71 -1.834 -2.522 -12.995 1.00 0.00 C ATOM 580 CE2 TYR B 71 -0.620 -1.983 -11.005 1.00 0.00 C ATOM 581 CZ TYR B 71 -0.670 -2.117 -12.376 1.00 0.00 C ATOM 582 OH TYR B 71 0.448 -1.847 -13.132 1.00 0.00 O ATOM 0 H TYR B 71 -5.965 -3.963 -8.647 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.172 -4.295 -11.366 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -4.896 -2.180 -10.181 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.889 -2.942 -8.966 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -3.867 -3.105 -12.720 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.702 -2.151 -9.176 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -1.869 -2.628 -14.069 1.00 0.00 H new ATOM 0 HE2 TYR B 71 0.293 -1.666 -10.523 1.00 0.00 H new ATOM 0 HH TYR B 71 1.249 -1.938 -12.575 1.00 0.00 H new ATOM 592 N LYS B 72 -3.238 -5.643 -9.031 1.00 0.00 N ATOM 593 CA LYS B 72 -2.235 -6.678 -8.802 1.00 0.00 C ATOM 594 C LYS B 72 -2.720 -8.013 -9.350 1.00 0.00 C ATOM 595 O LYS B 72 -2.020 -8.677 -10.116 1.00 0.00 O ATOM 596 CB LYS B 72 -1.930 -6.805 -7.307 1.00 0.00 C ATOM 597 CG LYS B 72 -1.483 -5.501 -6.663 1.00 0.00 C ATOM 598 CD LYS B 72 -0.174 -5.008 -7.257 1.00 0.00 C ATOM 599 CE LYS B 72 1.005 -5.836 -6.774 1.00 0.00 C ATOM 600 NZ LYS B 72 2.232 -5.010 -6.608 1.00 0.00 N ATOM 0 H LYS B 72 -3.505 -5.121 -8.197 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.321 -6.394 -9.323 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -2.820 -7.168 -6.793 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.152 -7.555 -7.166 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.254 -4.743 -6.800 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.365 -5.646 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.228 -5.051 -8.345 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.021 -3.963 -6.986 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.753 -6.307 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS B 72 1.201 -6.638 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 3.059 -5.545 -6.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 2.139 -4.134 -7.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 2.357 -4.773 -5.603 1.00 0.00 H new ATOM 614 N LEU B 73 -3.932 -8.390 -8.963 1.00 0.00 N ATOM 615 CA LEU B 73 -4.525 -9.639 -9.426 1.00 0.00 C ATOM 616 C LEU B 73 -4.636 -9.642 -10.946 1.00 0.00 C ATOM 617 O LEU B 73 -4.511 -10.686 -11.586 1.00 0.00 O ATOM 618 CB LEU B 73 -5.904 -9.841 -8.796 1.00 0.00 C ATOM 619 CG LEU B 73 -5.899 -10.542 -7.437 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.128 -10.154 -6.631 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.830 -12.051 -7.616 1.00 0.00 C ATOM 0 H LEU B 73 -4.523 -7.850 -8.331 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.878 -10.462 -9.121 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.381 -8.868 -8.684 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.520 -10.420 -9.484 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.014 -10.221 -6.887 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.107 -10.663 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.133 -9.076 -6.472 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.027 -10.445 -7.175 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.827 -12.534 -6.639 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.695 -12.390 -8.186 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.918 -12.312 -8.152 1.00 0.00 H new ATOM 633 N SER B 74 -4.865 -8.463 -11.519 1.00 0.00 N ATOM 634 CA SER B 74 -4.984 -8.330 -12.965 1.00 0.00 C ATOM 635 C SER B 74 -3.637 -8.576 -13.635 1.00 0.00 C ATOM 636 O SER B 74 -3.574 -9.063 -14.763 1.00 0.00 O ATOM 637 CB SER B 74 -5.508 -6.941 -13.332 1.00 0.00 C ATOM 638 OG SER B 74 -6.897 -6.978 -13.617 1.00 0.00 O ATOM 0 H SER B 74 -4.971 -7.589 -11.004 1.00 0.00 H new ATOM 0 HA SER B 74 -5.693 -9.077 -13.322 1.00 0.00 H new ATOM 0 HB2 SER B 74 -5.320 -6.249 -12.511 1.00 0.00 H new ATOM 0 HB3 SER B 74 -4.966 -6.562 -14.198 1.00 0.00 H new ATOM 0 HG SER B 74 -7.403 -6.753 -12.808 1.00 0.00 H new ATOM 644 N GLN B 75 -2.563 -8.245 -12.928 1.00 0.00 N ATOM 645 CA GLN B 75 -1.217 -8.442 -13.448 1.00 0.00 C ATOM 646 C GLN B 75 -0.806 -9.906 -13.316 1.00 0.00 C ATOM 647 O GLN B 75 0.035 -10.397 -14.071 1.00 0.00 O ATOM 648 CB GLN B 75 -0.226 -7.517 -12.730 1.00 0.00 C ATOM 649 CG GLN B 75 0.518 -8.166 -11.576 1.00 0.00 C ATOM 650 CD GLN B 75 1.878 -8.692 -11.986 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.220 -9.843 -11.716 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.664 -7.850 -12.646 1.00 0.00 N ATOM 0 H GLN B 75 -2.599 -7.839 -11.993 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.207 -8.185 -14.507 1.00 0.00 H new ATOM 0 HB2 GLN B 75 0.501 -7.152 -13.455 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.766 -6.648 -12.355 1.00 0.00 H new ATOM 0 HG2 GLN B 75 0.640 -7.440 -10.772 1.00 0.00 H new ATOM 0 HG3 GLN B 75 -0.080 -8.985 -11.177 1.00 0.00 H new ATOM 0 HE21 GLN B 75 2.341 -6.904 -12.849 1.00 0.00 H new ATOM 0 HE22 GLN B 75 3.591 -8.149 -12.950 1.00 0.00 H new ATOM 661 N LYS B 76 -1.415 -10.601 -12.357 1.00 0.00 N ATOM 662 CA LYS B 76 -1.125 -12.010 -12.133 1.00 0.00 C ATOM 663 C LYS B 76 -1.929 -12.884 -13.089 1.00 0.00 C ATOM 664 O LYS B 76 -1.543 -14.014 -13.388 1.00 0.00 O ATOM 665 CB LYS B 76 -1.439 -12.395 -10.685 1.00 0.00 C ATOM 666 CG LYS B 76 -0.650 -11.604 -9.656 1.00 0.00 C ATOM 667 CD LYS B 76 0.847 -11.770 -9.858 1.00 0.00 C ATOM 668 CE LYS B 76 1.295 -13.190 -9.560 1.00 0.00 C ATOM 669 NZ LYS B 76 2.613 -13.224 -8.867 1.00 0.00 N ATOM 0 H LYS B 76 -2.112 -10.208 -11.724 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.064 -12.173 -12.321 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.504 -12.250 -10.503 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.234 -13.457 -10.549 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -0.913 -10.549 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -0.922 -11.935 -8.654 1.00 0.00 H new ATOM 0 HD2 LYS B 76 1.107 -11.513 -10.885 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.382 -11.075 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.547 -13.684 -8.940 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.360 -13.753 -10.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.882 -14.211 -8.682 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.333 -12.776 -9.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.545 -12.709 -7.966 1.00 0.00 H new ATOM 683 N GLY B 77 -3.053 -12.352 -13.561 1.00 0.00 N ATOM 684 CA GLY B 77 -3.899 -13.093 -14.475 1.00 0.00 C ATOM 685 C GLY B 77 -5.263 -13.389 -13.885 1.00 0.00 C ATOM 686 O GLY B 77 -5.936 -14.332 -14.304 1.00 0.00 O ATOM 0 H GLY B 77 -3.392 -11.419 -13.325 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.020 -12.524 -15.397 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.410 -14.030 -14.741 1.00 0.00 H new ATOM 690 N TYR B 78 -5.671 -12.586 -12.907 1.00 0.00 N ATOM 691 CA TYR B 78 -6.964 -12.773 -12.258 1.00 0.00 C ATOM 692 C TYR B 78 -7.809 -11.505 -12.342 1.00 0.00 C ATOM 693 O TYR B 78 -7.285 -10.411 -12.548 1.00 0.00 O ATOM 694 CB TYR B 78 -6.768 -13.177 -10.795 1.00 0.00 C ATOM 695 CG TYR B 78 -5.889 -14.394 -10.617 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.403 -15.675 -10.775 1.00 0.00 C ATOM 697 CD2 TYR B 78 -4.545 -14.261 -10.292 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.601 -16.789 -10.615 1.00 0.00 C ATOM 699 CE2 TYR B 78 -3.738 -15.370 -10.131 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.268 -16.631 -10.292 1.00 0.00 C ATOM 701 OH TYR B 78 -3.469 -17.739 -10.132 1.00 0.00 O ATOM 0 H TYR B 78 -5.127 -11.802 -12.547 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.492 -13.570 -12.781 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.330 -12.340 -10.251 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.742 -13.374 -10.347 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.446 -15.802 -11.027 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.125 -13.275 -10.163 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -6.015 -17.778 -10.742 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -2.695 -15.249 -9.880 1.00 0.00 H new ATOM 0 HH TYR B 78 -2.558 -17.456 -9.907 1.00 0.00 H new ATOM 711 N SER B 79 -9.120 -11.663 -12.182 1.00 0.00 N ATOM 712 CA SER B 79 -10.038 -10.532 -12.243 1.00 0.00 C ATOM 713 C SER B 79 -10.737 -10.322 -10.902 1.00 0.00 C ATOM 714 O SER B 79 -11.221 -11.272 -10.286 1.00 0.00 O ATOM 715 CB SER B 79 -11.078 -10.751 -13.344 1.00 0.00 C ATOM 716 OG SER B 79 -10.712 -10.072 -14.533 1.00 0.00 O ATOM 0 H SER B 79 -9.569 -12.562 -12.009 1.00 0.00 H new ATOM 0 HA SER B 79 -9.457 -9.639 -12.473 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.179 -11.817 -13.547 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.052 -10.398 -13.005 1.00 0.00 H new ATOM 0 HG SER B 79 -11.391 -10.229 -15.222 1.00 0.00 H new ATOM 722 N TRP B 80 -10.785 -9.071 -10.457 1.00 0.00 N ATOM 723 CA TRP B 80 -11.423 -8.729 -9.192 1.00 0.00 C ATOM 724 C TRP B 80 -12.923 -9.015 -9.241 1.00 0.00 C ATOM 725 O TRP B 80 -13.422 -9.883 -8.527 1.00 0.00 O ATOM 726 CB TRP B 80 -11.176 -7.252 -8.863 1.00 0.00 C ATOM 727 CG TRP B 80 -12.008 -6.734 -7.728 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.300 -6.295 -7.793 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.607 -6.597 -6.361 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.725 -5.892 -6.550 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.701 -6.066 -5.654 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.426 -6.872 -5.666 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.649 -5.804 -4.286 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.378 -6.612 -4.308 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.482 -6.083 -3.633 1.00 0.00 C ATOM 0 H TRP B 80 -10.388 -8.275 -10.956 1.00 0.00 H new ATOM 0 HA TRP B 80 -10.985 -9.348 -8.409 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.122 -7.116 -8.620 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.378 -6.653 -9.751 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.900 -6.269 -8.691 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.650 -5.524 -6.330 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.568 -7.280 -6.179 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.500 -5.395 -3.762 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.471 -6.821 -3.760 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.411 -5.891 -2.573 1.00 0.00 H new ATOM 746 N SER B 81 -13.634 -8.274 -10.086 1.00 0.00 N ATOM 747 CA SER B 81 -15.078 -8.440 -10.228 1.00 0.00 C ATOM 748 C SER B 81 -15.452 -9.900 -10.473 1.00 0.00 C ATOM 749 O SER B 81 -16.566 -10.323 -10.172 1.00 0.00 O ATOM 750 CB SER B 81 -15.601 -7.572 -11.375 1.00 0.00 C ATOM 751 OG SER B 81 -17.002 -7.714 -11.526 1.00 0.00 O ATOM 0 H SER B 81 -13.233 -7.551 -10.684 1.00 0.00 H new ATOM 0 HA SER B 81 -15.541 -8.123 -9.293 1.00 0.00 H new ATOM 0 HB2 SER B 81 -15.357 -6.527 -11.184 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.102 -7.852 -12.303 1.00 0.00 H new ATOM 0 HG SER B 81 -17.311 -7.148 -12.264 1.00 0.00 H new ATOM 757 N GLN B 82 -14.513 -10.667 -11.019 1.00 0.00 N ATOM 758 CA GLN B 82 -14.750 -12.077 -11.298 1.00 0.00 C ATOM 759 C GLN B 82 -15.096 -12.836 -10.020 1.00 0.00 C ATOM 760 O GLN B 82 -15.816 -13.833 -10.055 1.00 0.00 O ATOM 761 CB GLN B 82 -13.520 -12.701 -11.963 1.00 0.00 C ATOM 762 CG GLN B 82 -13.719 -13.017 -13.436 1.00 0.00 C ATOM 763 CD GLN B 82 -12.952 -14.248 -13.876 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.466 -15.080 -14.624 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.714 -14.372 -13.413 1.00 0.00 N ATOM 0 H GLN B 82 -13.583 -10.336 -11.276 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.597 -12.149 -11.980 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.675 -12.020 -11.857 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -13.258 -13.618 -11.435 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.781 -13.166 -13.632 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.401 -12.162 -14.033 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.327 -13.659 -12.795 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -11.150 -15.180 -13.675 1.00 0.00 H new ATOM 774 N PHE B 83 -14.575 -12.360 -8.891 1.00 0.00 N ATOM 775 CA PHE B 83 -14.828 -13.000 -7.606 1.00 0.00 C ATOM 776 C PHE B 83 -14.929 -11.969 -6.482 1.00 0.00 C ATOM 777 O PHE B 83 -14.311 -12.124 -5.429 1.00 0.00 O ATOM 778 CB PHE B 83 -13.721 -14.007 -7.293 1.00 0.00 C ATOM 779 CG PHE B 83 -12.347 -13.547 -7.690 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.844 -12.341 -7.228 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.557 -14.322 -8.526 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.579 -11.917 -7.593 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.294 -13.903 -8.894 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.803 -12.699 -8.426 1.00 0.00 C ATOM 0 H PHE B 83 -13.977 -11.535 -8.842 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.782 -13.522 -7.673 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.728 -14.218 -6.224 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.941 -14.944 -7.804 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.446 -11.726 -6.576 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.934 -15.265 -8.894 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.198 -10.975 -7.227 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.690 -14.516 -9.547 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.815 -12.370 -8.711 1.00 0.00 H new ATOM 794 N SER B 84 -15.717 -10.923 -6.709 1.00 0.00 N ATOM 795 CA SER B 84 -15.900 -9.877 -5.711 1.00 0.00 C ATOM 796 C SER B 84 -17.378 -9.546 -5.532 1.00 0.00 C ATOM 797 O SER B 84 -18.034 -9.070 -6.459 1.00 0.00 O ATOM 798 CB SER B 84 -15.126 -8.618 -6.106 1.00 0.00 C ATOM 799 OG SER B 84 -14.243 -8.219 -5.073 1.00 0.00 O ATOM 0 H SER B 84 -16.238 -10.778 -7.574 1.00 0.00 H new ATOM 0 HA SER B 84 -15.512 -10.247 -4.762 1.00 0.00 H new ATOM 0 HB2 SER B 84 -14.561 -8.806 -7.019 1.00 0.00 H new ATOM 0 HB3 SER B 84 -15.825 -7.811 -6.324 1.00 0.00 H new ATOM 0 HG SER B 84 -14.021 -7.270 -5.180 1.00 0.00 H new ATOM 805 N ASP B 85 -17.897 -9.793 -4.332 1.00 0.00 N ATOM 806 CA ASP B 85 -19.297 -9.514 -4.035 1.00 0.00 C ATOM 807 C ASP B 85 -19.601 -8.035 -4.249 1.00 0.00 C ATOM 808 O ASP B 85 -20.716 -7.662 -4.611 1.00 0.00 O ATOM 809 CB ASP B 85 -19.625 -9.912 -2.595 1.00 0.00 C ATOM 810 CG ASP B 85 -19.435 -11.398 -2.349 1.00 0.00 C ATOM 811 OD1 ASP B 85 -18.459 -11.967 -2.879 1.00 0.00 O ATOM 812 OD2 ASP B 85 -20.263 -11.990 -1.625 1.00 0.00 O ATOM 0 H ASP B 85 -17.370 -10.185 -3.552 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.917 -10.102 -4.712 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -18.990 -9.349 -1.911 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -20.656 -9.638 -2.371 1.00 0.00 H new ATOM 817 N VAL B 86 -18.591 -7.199 -4.028 1.00 0.00 N ATOM 818 CA VAL B 86 -18.733 -5.761 -4.201 1.00 0.00 C ATOM 819 C VAL B 86 -18.845 -5.401 -5.678 1.00 0.00 C ATOM 820 O VAL B 86 -19.593 -4.499 -6.056 1.00 0.00 O ATOM 821 CB VAL B 86 -17.537 -5.010 -3.587 1.00 0.00 C ATOM 822 CG1 VAL B 86 -16.241 -5.430 -4.263 1.00 0.00 C ATOM 823 CG2 VAL B 86 -17.738 -3.505 -3.687 1.00 0.00 C ATOM 0 H VAL B 86 -17.663 -7.496 -3.728 1.00 0.00 H new ATOM 0 HA VAL B 86 -19.646 -5.460 -3.687 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.471 -5.272 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -15.406 -4.890 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -16.092 -6.502 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -16.295 -5.200 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.882 -2.994 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -17.833 -3.219 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -18.644 -3.222 -3.151 1.00 0.00 H new ATOM 833 N GLU B 87 -18.091 -6.116 -6.507 1.00 0.00 N ATOM 834 CA GLU B 87 -18.089 -5.889 -7.944 1.00 0.00 C ATOM 835 C GLU B 87 -17.402 -4.577 -8.288 1.00 0.00 C ATOM 836 O GLU B 87 -18.054 -3.576 -8.578 1.00 0.00 O ATOM 837 CB GLU B 87 -19.515 -5.910 -8.492 1.00 0.00 C ATOM 838 CG GLU B 87 -19.814 -7.148 -9.314 1.00 0.00 C ATOM 839 CD GLU B 87 -21.128 -7.050 -10.064 1.00 0.00 C ATOM 840 OE1 GLU B 87 -22.138 -6.659 -9.443 1.00 0.00 O ATOM 841 OE2 GLU B 87 -21.147 -7.366 -11.272 1.00 0.00 O ATOM 0 H GLU B 87 -17.468 -6.864 -6.202 1.00 0.00 H new ATOM 0 HA GLU B 87 -17.527 -6.696 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -20.219 -5.853 -7.661 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -19.675 -5.024 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -19.005 -7.310 -10.026 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -19.839 -8.018 -8.657 1.00 0.00 H new ATOM 848 N GLU B 88 -16.073 -4.603 -8.239 1.00 0.00 N ATOM 849 CA GLU B 88 -15.251 -3.432 -8.536 1.00 0.00 C ATOM 850 C GLU B 88 -15.833 -2.177 -7.914 1.00 0.00 C ATOM 851 O GLU B 88 -16.012 -1.161 -8.583 1.00 0.00 O ATOM 852 CB GLU B 88 -15.090 -3.241 -10.041 1.00 0.00 C ATOM 853 CG GLU B 88 -16.364 -2.820 -10.753 1.00 0.00 C ATOM 854 CD GLU B 88 -16.224 -2.843 -12.262 1.00 0.00 C ATOM 855 OE1 GLU B 88 -15.812 -1.813 -12.836 1.00 0.00 O ATOM 856 OE2 GLU B 88 -16.525 -3.891 -12.870 1.00 0.00 O ATOM 0 H GLU B 88 -15.536 -5.434 -7.993 1.00 0.00 H new ATOM 0 HA GLU B 88 -14.268 -3.609 -8.100 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -14.321 -2.490 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -14.733 -4.173 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -17.177 -3.483 -10.457 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -16.640 -1.815 -10.433 1.00 0.00 H new ATOM 863 N ASN B 89 -16.121 -2.260 -6.626 1.00 0.00 N ATOM 864 CA ASN B 89 -16.681 -1.138 -5.886 1.00 0.00 C ATOM 865 C ASN B 89 -18.194 -1.040 -6.104 1.00 0.00 C ATOM 866 O ASN B 89 -18.783 -1.872 -6.797 1.00 0.00 O ATOM 867 CB ASN B 89 -15.966 0.175 -6.273 1.00 0.00 C ATOM 868 CG ASN B 89 -16.884 1.209 -6.897 1.00 0.00 C ATOM 869 OD1 ASN B 89 -17.055 2.300 -6.359 1.00 0.00 O ATOM 870 ND2 ASN B 89 -17.483 0.865 -8.031 1.00 0.00 N ATOM 0 H ASN B 89 -15.975 -3.100 -6.066 1.00 0.00 H new ATOM 0 HA ASN B 89 -16.516 -1.308 -4.822 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -15.504 0.602 -5.383 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -15.161 -0.052 -6.972 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -18.116 1.519 -8.492 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -17.310 -0.053 -8.441 1.00 0.00 H new ATOM 877 N ARG B 90 -18.819 -0.025 -5.510 1.00 0.00 N ATOM 878 CA ARG B 90 -20.260 0.171 -5.643 1.00 0.00 C ATOM 879 C ARG B 90 -20.577 1.290 -6.629 1.00 0.00 C ATOM 880 O ARG B 90 -21.487 1.164 -7.449 1.00 0.00 O ATOM 881 CB ARG B 90 -20.913 0.492 -4.290 1.00 0.00 C ATOM 882 CG ARG B 90 -20.084 0.106 -3.075 1.00 0.00 C ATOM 883 CD ARG B 90 -20.499 -1.247 -2.520 1.00 0.00 C ATOM 884 NE ARG B 90 -20.882 -1.168 -1.112 1.00 0.00 N ATOM 885 CZ ARG B 90 -20.987 -2.226 -0.310 1.00 0.00 C ATOM 886 NH1 ARG B 90 -20.738 -3.445 -0.775 1.00 0.00 N ATOM 887 NH2 ARG B 90 -21.340 -2.066 0.956 1.00 0.00 N ATOM 0 H ARG B 90 -18.350 0.673 -4.933 1.00 0.00 H new ATOM 0 HA ARG B 90 -20.670 -0.766 -6.020 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -21.120 1.561 -4.247 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -21.873 -0.021 -4.235 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -19.029 0.080 -3.347 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -20.195 0.866 -2.302 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -21.335 -1.636 -3.102 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -19.676 -1.953 -2.633 1.00 0.00 H new ATOM 0 HE ARG B 90 -21.081 -0.248 -0.720 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -20.465 -3.573 -1.749 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -20.819 -4.253 -0.158 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -21.532 -1.132 1.318 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -21.420 -2.877 1.569 1.00 0.00 H new ATOM 901 N THR B 91 -19.835 2.389 -6.538 1.00 0.00 N ATOM 902 CA THR B 91 -20.062 3.528 -7.423 1.00 0.00 C ATOM 903 C THR B 91 -18.806 3.893 -8.216 1.00 0.00 C ATOM 904 O THR B 91 -18.786 3.776 -9.442 1.00 0.00 O ATOM 905 CB THR B 91 -20.560 4.743 -6.628 1.00 0.00 C ATOM 906 OG1 THR B 91 -20.400 5.933 -7.379 1.00 0.00 O ATOM 907 CG2 THR B 91 -19.856 4.944 -5.300 1.00 0.00 C ATOM 0 H THR B 91 -19.077 2.516 -5.867 1.00 0.00 H new ATOM 0 HA THR B 91 -20.831 3.233 -8.137 1.00 0.00 H new ATOM 0 HB THR B 91 -21.610 4.532 -6.427 1.00 0.00 H new ATOM 0 HG1 THR B 91 -20.724 6.696 -6.856 1.00 0.00 H new ATOM 0 HG21 THR B 91 -20.265 5.822 -4.800 1.00 0.00 H new ATOM 0 HG22 THR B 91 -20.007 4.066 -4.672 1.00 0.00 H new ATOM 0 HG23 THR B 91 -18.789 5.088 -5.472 1.00 0.00 H new ATOM 915 N GLU B 92 -17.765 4.333 -7.517 1.00 0.00 N ATOM 916 CA GLU B 92 -16.511 4.712 -8.163 1.00 0.00 C ATOM 917 C GLU B 92 -16.690 5.972 -9.002 1.00 0.00 C ATOM 918 O GLU B 92 -17.685 6.126 -9.711 1.00 0.00 O ATOM 919 CB GLU B 92 -15.993 3.569 -9.042 1.00 0.00 C ATOM 920 CG GLU B 92 -14.671 2.988 -8.571 1.00 0.00 C ATOM 921 CD GLU B 92 -13.736 2.662 -9.720 1.00 0.00 C ATOM 922 OE1 GLU B 92 -13.811 3.350 -10.759 1.00 0.00 O ATOM 923 OE2 GLU B 92 -12.931 1.718 -9.580 1.00 0.00 O ATOM 0 H GLU B 92 -17.764 4.436 -6.502 1.00 0.00 H new ATOM 0 HA GLU B 92 -15.780 4.917 -7.381 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -16.740 2.775 -9.068 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -15.877 3.932 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -14.185 3.697 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -14.861 2.083 -7.994 1.00 0.00 H new ATOM 930 N ALA B 93 -15.717 6.868 -8.915 1.00 0.00 N ATOM 931 CA ALA B 93 -15.755 8.117 -9.662 1.00 0.00 C ATOM 932 C ALA B 93 -15.438 7.880 -11.134 1.00 0.00 C ATOM 933 O ALA B 93 -14.834 6.869 -11.492 1.00 0.00 O ATOM 934 CB ALA B 93 -14.777 9.112 -9.061 1.00 0.00 C ATOM 0 H ALA B 93 -14.888 6.752 -8.332 1.00 0.00 H new ATOM 0 HA ALA B 93 -16.762 8.528 -9.597 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -14.812 10.043 -9.626 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -15.048 9.307 -8.023 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -13.768 8.701 -9.102 1.00 0.00 H new ATOM 940 N PRO B 94 -15.841 8.812 -12.011 1.00 0.00 N ATOM 941 CA PRO B 94 -15.595 8.695 -13.449 1.00 0.00 C ATOM 942 C PRO B 94 -14.115 8.521 -13.763 1.00 0.00 C ATOM 943 O PRO B 94 -13.687 7.456 -14.203 1.00 0.00 O ATOM 944 CB PRO B 94 -16.120 10.017 -14.020 1.00 0.00 C ATOM 945 CG PRO B 94 -17.086 10.519 -13.001 1.00 0.00 C ATOM 946 CD PRO B 94 -16.567 10.050 -11.671 1.00 0.00 C ATOM 0 HA PRO B 94 -16.083 7.819 -13.876 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -15.309 10.728 -14.180 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -16.606 9.866 -14.984 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -17.155 11.606 -13.031 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -18.087 10.131 -13.188 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -15.910 10.789 -11.212 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -17.377 9.861 -10.966 1.00 0.00 H new ATOM 954 N GLU B 95 -13.338 9.575 -13.526 1.00 0.00 N ATOM 955 CA GLU B 95 -11.901 9.548 -13.779 1.00 0.00 C ATOM 956 C GLU B 95 -11.207 10.756 -13.162 1.00 0.00 C ATOM 957 O GLU B 95 -11.813 11.814 -12.987 1.00 0.00 O ATOM 958 CB GLU B 95 -11.627 9.517 -15.283 1.00 0.00 C ATOM 959 CG GLU B 95 -11.815 8.148 -15.905 1.00 0.00 C ATOM 960 CD GLU B 95 -10.898 7.910 -17.088 1.00 0.00 C ATOM 961 OE1 GLU B 95 -9.795 8.497 -17.111 1.00 0.00 O ATOM 962 OE2 GLU B 95 -11.282 7.137 -17.991 1.00 0.00 O ATOM 0 H GLU B 95 -13.682 10.462 -13.158 1.00 0.00 H new ATOM 0 HA GLU B 95 -11.502 8.645 -13.317 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -12.289 10.227 -15.779 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -10.606 9.853 -15.465 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -11.633 7.383 -15.150 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -12.851 8.039 -16.226 1.00 0.00 H new ATOM 969 N GLY B 96 -9.926 10.593 -12.844 1.00 0.00 N ATOM 970 CA GLY B 96 -9.156 11.677 -12.262 1.00 0.00 C ATOM 971 C GLY B 96 -9.707 12.148 -10.931 1.00 0.00 C ATOM 972 O GLY B 96 -9.531 13.307 -10.558 1.00 0.00 O ATOM 0 H GLY B 96 -9.406 9.726 -12.980 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -8.125 11.351 -12.127 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -9.136 12.516 -12.958 1.00 0.00 H new ATOM 976 N THR B 97 -10.369 11.251 -10.208 1.00 0.00 N ATOM 977 CA THR B 97 -10.936 11.597 -8.909 1.00 0.00 C ATOM 978 C THR B 97 -9.855 11.611 -7.831 1.00 0.00 C ATOM 979 O THR B 97 -8.700 11.276 -8.093 1.00 0.00 O ATOM 980 CB THR B 97 -12.057 10.626 -8.530 1.00 0.00 C ATOM 981 OG1 THR B 97 -12.450 10.814 -7.183 1.00 0.00 O ATOM 982 CG2 THR B 97 -11.684 9.167 -8.695 1.00 0.00 C ATOM 0 H THR B 97 -10.526 10.285 -10.496 1.00 0.00 H new ATOM 0 HA THR B 97 -11.359 12.599 -8.983 1.00 0.00 H new ATOM 0 HB THR B 97 -12.870 10.853 -9.220 1.00 0.00 H new ATOM 0 HG1 THR B 97 -13.168 10.185 -6.961 1.00 0.00 H new ATOM 0 HG21 THR B 97 -12.528 8.541 -8.407 1.00 0.00 H new ATOM 0 HG22 THR B 97 -11.426 8.973 -9.736 1.00 0.00 H new ATOM 0 HG23 THR B 97 -10.828 8.936 -8.060 1.00 0.00 H new ATOM 990 N GLU B 98 -10.235 12.005 -6.620 1.00 0.00 N ATOM 991 CA GLU B 98 -9.291 12.063 -5.508 1.00 0.00 C ATOM 992 C GLU B 98 -8.686 10.689 -5.248 1.00 0.00 C ATOM 993 O GLU B 98 -7.467 10.510 -5.297 1.00 0.00 O ATOM 994 CB GLU B 98 -9.984 12.579 -4.246 1.00 0.00 C ATOM 995 CG GLU B 98 -9.844 14.080 -4.047 1.00 0.00 C ATOM 996 CD GLU B 98 -8.593 14.451 -3.277 1.00 0.00 C ATOM 997 OE1 GLU B 98 -8.259 13.739 -2.306 1.00 0.00 O ATOM 998 OE2 GLU B 98 -7.944 15.453 -3.645 1.00 0.00 O ATOM 0 H GLU B 98 -11.186 12.288 -6.383 1.00 0.00 H new ATOM 0 HA GLU B 98 -8.490 12.752 -5.775 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -11.043 12.324 -4.293 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -9.570 12.065 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -9.827 14.572 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -10.718 14.456 -3.515 1.00 0.00 H new ATOM 1005 N SER B 99 -9.551 9.718 -4.987 1.00 0.00 N ATOM 1006 CA SER B 99 -9.109 8.354 -4.735 1.00 0.00 C ATOM 1007 C SER B 99 -8.393 7.789 -5.959 1.00 0.00 C ATOM 1008 O SER B 99 -7.641 6.820 -5.856 1.00 0.00 O ATOM 1009 CB SER B 99 -10.301 7.467 -4.371 1.00 0.00 C ATOM 1010 OG SER B 99 -11.498 7.959 -4.946 1.00 0.00 O ATOM 0 H SER B 99 -10.562 9.850 -4.944 1.00 0.00 H new ATOM 0 HA SER B 99 -8.412 8.369 -3.897 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.120 6.449 -4.717 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.407 7.422 -3.287 1.00 0.00 H new ATOM 0 HG SER B 99 -11.901 7.264 -5.507 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.629 8.407 -7.116 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.005 7.974 -8.359 1.00 0.00 C ATOM 1018 C GLU B 100 -6.503 8.220 -8.318 1.00 0.00 C ATOM 1019 O GLU B 100 -5.705 7.296 -8.467 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.628 8.710 -9.549 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.466 7.816 -10.449 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.619 6.951 -11.363 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.022 7.498 -12.313 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -8.556 5.725 -11.129 1.00 0.00 O ATOM 0 H GLU B 100 -9.250 9.210 -7.215 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.177 6.904 -8.477 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.252 9.523 -9.176 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.833 9.164 -10.141 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.098 7.177 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.130 8.435 -11.053 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.124 9.472 -8.105 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.718 9.836 -8.035 1.00 0.00 C ATOM 1033 C ALA B 101 -4.028 9.082 -6.907 1.00 0.00 C ATOM 1034 O ALA B 101 -2.879 8.659 -7.040 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.563 11.336 -7.851 1.00 0.00 C ATOM 0 H ALA B 101 -6.770 10.251 -7.978 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.243 9.557 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.504 11.589 -7.801 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -5.021 11.855 -8.693 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -5.053 11.642 -6.927 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.741 8.902 -5.798 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.194 8.184 -4.655 1.00 0.00 C ATOM 1043 C VAL B 102 -3.917 6.732 -5.028 1.00 0.00 C ATOM 1044 O VAL B 102 -2.801 6.239 -4.858 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.151 8.222 -3.448 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.588 7.405 -2.293 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.411 9.657 -3.019 1.00 0.00 C ATOM 0 H VAL B 102 -5.694 9.242 -5.669 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.265 8.680 -4.374 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.101 7.778 -3.746 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.278 7.444 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.459 6.370 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.624 7.816 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.089 9.664 -2.165 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.469 10.129 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -5.861 10.208 -3.845 1.00 0.00 H new ATOM 1057 N LYS B 103 -4.935 6.055 -5.549 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.790 4.667 -5.960 1.00 0.00 C ATOM 1059 C LYS B 103 -3.720 4.560 -7.037 1.00 0.00 C ATOM 1060 O LYS B 103 -2.959 3.596 -7.086 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.123 4.113 -6.469 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.585 4.733 -7.776 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.723 3.937 -8.390 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.061 4.633 -8.192 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.178 3.659 -8.039 1.00 0.00 N ATOM 0 H LYS B 103 -5.866 6.445 -5.696 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.486 4.073 -5.098 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.031 3.035 -6.601 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -6.888 4.277 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -6.909 5.759 -7.600 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -5.750 4.778 -8.475 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.538 3.798 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.758 2.945 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.011 5.270 -7.309 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.261 5.284 -9.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.024 4.153 -7.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.386 3.222 -8.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -9.904 2.921 -7.360 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.658 5.583 -7.887 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.670 5.639 -8.956 1.00 0.00 C ATOM 1081 C GLN B 104 -1.269 5.501 -8.374 1.00 0.00 C ATOM 1082 O GLN B 104 -0.432 4.763 -8.896 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.795 6.965 -9.715 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.605 6.888 -11.005 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.680 5.813 -10.986 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.395 4.631 -11.162 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.924 6.227 -10.780 1.00 0.00 N ATOM 0 H GLN B 104 -4.285 6.387 -7.853 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.849 4.817 -9.649 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -3.255 7.702 -9.057 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.795 7.328 -9.951 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.073 7.855 -11.188 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -2.928 6.699 -11.838 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.115 7.219 -10.638 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.690 5.553 -10.763 1.00 0.00 H new ATOM 1096 N ALA B 105 -1.029 6.213 -7.278 1.00 0.00 N ATOM 1097 CA ALA B 105 0.260 6.171 -6.603 1.00 0.00 C ATOM 1098 C ALA B 105 0.469 4.813 -5.942 1.00 0.00 C ATOM 1099 O ALA B 105 1.595 4.333 -5.829 1.00 0.00 O ATOM 1100 CB ALA B 105 0.356 7.288 -5.571 1.00 0.00 C ATOM 0 H ALA B 105 -1.714 6.828 -6.838 1.00 0.00 H new ATOM 0 HA ALA B 105 1.045 6.319 -7.344 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.326 7.243 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.247 8.252 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.436 7.169 -4.831 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.631 4.198 -5.514 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.575 2.891 -4.873 1.00 0.00 C ATOM 1108 C LEU B 106 -0.236 1.810 -5.894 1.00 0.00 C ATOM 1109 O LEU B 106 0.547 0.904 -5.617 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.910 2.573 -4.192 1.00 0.00 C ATOM 1111 CG LEU B 106 -1.897 2.676 -2.666 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.314 2.609 -2.116 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.037 1.574 -2.066 1.00 0.00 C ATOM 0 H LEU B 106 -1.571 4.585 -5.600 1.00 0.00 H new ATOM 0 HA LEU B 106 0.208 2.913 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.670 3.251 -4.581 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.212 1.563 -4.471 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.466 3.638 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.286 2.684 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -3.901 3.433 -2.522 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.771 1.662 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.039 1.662 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.439 0.602 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.016 1.667 -2.436 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.827 1.920 -7.080 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.579 0.958 -8.147 1.00 0.00 C ATOM 1127 C ARG B 107 0.890 0.982 -8.549 1.00 0.00 C ATOM 1128 O ARG B 107 1.535 -0.062 -8.651 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.461 1.267 -9.358 1.00 0.00 C ATOM 1130 CG ARG B 107 -2.938 1.009 -9.115 1.00 0.00 C ATOM 1131 CD ARG B 107 -3.793 1.551 -10.250 1.00 0.00 C ATOM 1132 NE ARG B 107 -3.787 0.663 -11.411 1.00 0.00 N ATOM 1133 CZ ARG B 107 -4.700 0.702 -12.378 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -5.694 1.583 -12.329 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -4.621 -0.142 -13.398 1.00 0.00 N ATOM 0 H ARG B 107 -1.480 2.664 -7.325 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.826 -0.038 -7.780 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.324 2.311 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.129 0.663 -10.202 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -3.109 -0.062 -9.009 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -3.240 1.474 -8.177 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -4.817 1.685 -9.901 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -3.425 2.534 -10.543 1.00 0.00 H new ATOM 0 HE ARG B 107 -3.039 -0.027 -11.484 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -5.760 2.234 -11.547 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -6.391 1.608 -13.074 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -3.861 -0.821 -13.441 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -5.321 -0.113 -14.140 1.00 0.00 H new ATOM 1149 N GLU B 108 1.415 2.184 -8.764 1.00 0.00 N ATOM 1150 CA GLU B 108 2.812 2.349 -9.143 1.00 0.00 C ATOM 1151 C GLU B 108 3.723 1.967 -7.985 1.00 0.00 C ATOM 1152 O GLU B 108 4.787 1.377 -8.181 1.00 0.00 O ATOM 1153 CB GLU B 108 3.080 3.795 -9.566 1.00 0.00 C ATOM 1154 CG GLU B 108 2.441 4.169 -10.893 1.00 0.00 C ATOM 1155 CD GLU B 108 3.420 4.107 -12.051 1.00 0.00 C ATOM 1156 OE1 GLU B 108 3.960 3.012 -12.313 1.00 0.00 O ATOM 1157 OE2 GLU B 108 3.646 5.154 -12.693 1.00 0.00 O ATOM 0 H GLU B 108 0.894 3.057 -8.682 1.00 0.00 H new ATOM 0 HA GLU B 108 3.022 1.691 -9.986 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.709 4.466 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.157 3.951 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.606 3.497 -11.092 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.030 5.176 -10.823 1.00 0.00 H new ATOM 1164 N ALA B 109 3.289 2.299 -6.773 1.00 0.00 N ATOM 1165 CA ALA B 109 4.054 1.987 -5.574 1.00 0.00 C ATOM 1166 C ALA B 109 4.164 0.479 -5.386 1.00 0.00 C ATOM 1167 O ALA B 109 5.242 -0.045 -5.114 1.00 0.00 O ATOM 1168 CB ALA B 109 3.412 2.632 -4.354 1.00 0.00 C ATOM 0 H ALA B 109 2.410 2.785 -6.597 1.00 0.00 H new ATOM 0 HA ALA B 109 5.060 2.391 -5.691 1.00 0.00 H new ATOM 0 HB1 ALA B 109 3.995 2.390 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.384 3.714 -4.486 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.396 2.255 -4.235 1.00 0.00 H new ATOM 1174 N GLY B 110 3.040 -0.213 -5.545 1.00 0.00 N ATOM 1175 CA GLY B 110 3.032 -1.655 -5.399 1.00 0.00 C ATOM 1176 C GLY B 110 3.890 -2.337 -6.446 1.00 0.00 C ATOM 1177 O GLY B 110 4.545 -3.341 -6.167 1.00 0.00 O ATOM 0 H GLY B 110 2.136 0.200 -5.772 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.393 -1.921 -4.405 1.00 0.00 H new ATOM 0 HA3 GLY B 110 2.008 -2.021 -5.475 1.00 0.00 H new ATOM 1181 N ASP B 111 3.892 -1.782 -7.656 1.00 0.00 N ATOM 1182 CA ASP B 111 4.681 -2.334 -8.748 1.00 0.00 C ATOM 1183 C ASP B 111 6.161 -2.343 -8.386 1.00 0.00 C ATOM 1184 O ASP B 111 6.836 -3.363 -8.514 1.00 0.00 O ATOM 1185 CB ASP B 111 4.459 -1.525 -10.027 1.00 0.00 C ATOM 1186 CG ASP B 111 3.318 -2.069 -10.865 1.00 0.00 C ATOM 1187 OD1 ASP B 111 2.397 -2.683 -10.287 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.346 -1.880 -12.099 1.00 0.00 O ATOM 0 H ASP B 111 3.355 -0.950 -7.902 1.00 0.00 H new ATOM 0 HA ASP B 111 4.358 -3.361 -8.920 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.252 -0.487 -9.766 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.374 -1.528 -10.619 1.00 0.00 H new ATOM 1193 N GLU B 112 6.658 -1.197 -7.928 1.00 0.00 N ATOM 1194 CA GLU B 112 8.057 -1.074 -7.539 1.00 0.00 C ATOM 1195 C GLU B 112 8.325 -1.848 -6.251 1.00 0.00 C ATOM 1196 O GLU B 112 9.289 -2.608 -6.162 1.00 0.00 O ATOM 1197 CB GLU B 112 8.431 0.397 -7.353 1.00 0.00 C ATOM 1198 CG GLU B 112 8.426 1.194 -8.648 1.00 0.00 C ATOM 1199 CD GLU B 112 7.649 2.490 -8.534 1.00 0.00 C ATOM 1200 OE1 GLU B 112 7.884 3.241 -7.565 1.00 0.00 O ATOM 1201 OE2 GLU B 112 6.803 2.754 -9.415 1.00 0.00 O ATOM 0 H GLU B 112 6.112 -0.342 -7.818 1.00 0.00 H new ATOM 0 HA GLU B 112 8.672 -1.496 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.734 0.855 -6.652 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.422 0.457 -6.903 1.00 0.00 H new ATOM 0 HG2 GLU B 112 9.453 1.415 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.995 0.585 -9.443 1.00 0.00 H new ATOM 1208 N PHE B 113 7.460 -1.651 -5.261 1.00 0.00 N ATOM 1209 CA PHE B 113 7.593 -2.333 -3.976 1.00 0.00 C ATOM 1210 C PHE B 113 7.700 -3.841 -4.170 1.00 0.00 C ATOM 1211 O PHE B 113 8.646 -4.477 -3.704 1.00 0.00 O ATOM 1212 CB PHE B 113 6.398 -2.008 -3.082 1.00 0.00 C ATOM 1213 CG PHE B 113 6.700 -2.099 -1.615 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.483 -1.139 -0.995 1.00 0.00 C ATOM 1215 CD2 PHE B 113 6.196 -3.140 -0.855 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.758 -1.216 0.356 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.466 -3.224 0.497 1.00 0.00 C ATOM 1218 CZ PHE B 113 7.247 -2.259 1.105 1.00 0.00 C ATOM 0 H PHE B 113 6.658 -1.024 -5.323 1.00 0.00 H new ATOM 0 HA PHE B 113 8.506 -1.981 -3.497 1.00 0.00 H new ATOM 0 HB2 PHE B 113 6.048 -1.001 -3.310 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.582 -2.691 -3.319 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.883 -0.321 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.584 -3.896 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE B 113 8.372 -0.462 0.827 1.00 0.00 H new ATOM 0 HE2 PHE B 113 6.068 -4.042 1.078 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.457 -2.320 2.163 1.00 0.00 H new ATOM 1228 N GLU B 114 6.718 -4.404 -4.864 1.00 0.00 N ATOM 1229 CA GLU B 114 6.688 -5.838 -5.128 1.00 0.00 C ATOM 1230 C GLU B 114 7.896 -6.266 -5.954 1.00 0.00 C ATOM 1231 O GLU B 114 8.467 -7.330 -5.727 1.00 0.00 O ATOM 1232 CB GLU B 114 5.396 -6.214 -5.857 1.00 0.00 C ATOM 1233 CG GLU B 114 5.246 -7.708 -6.096 1.00 0.00 C ATOM 1234 CD GLU B 114 4.236 -8.025 -7.181 1.00 0.00 C ATOM 1235 OE1 GLU B 114 4.288 -7.381 -8.249 1.00 0.00 O ATOM 1236 OE2 GLU B 114 3.392 -8.919 -6.962 1.00 0.00 O ATOM 0 H GLU B 114 5.930 -3.888 -5.255 1.00 0.00 H new ATOM 0 HA GLU B 114 6.724 -6.360 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.544 -5.860 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.365 -5.696 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU B 114 6.214 -8.127 -6.371 1.00 0.00 H new ATOM 0 HG3 GLU B 114 4.941 -8.192 -5.168 1.00 0.00 H new ATOM 1243 N LEU B 115 8.279 -5.430 -6.916 1.00 0.00 N ATOM 1244 CA LEU B 115 9.420 -5.729 -7.772 1.00 0.00 C ATOM 1245 C LEU B 115 10.695 -5.866 -6.947 1.00 0.00 C ATOM 1246 O LEU B 115 11.457 -6.817 -7.121 1.00 0.00 O ATOM 1247 CB LEU B 115 9.592 -4.641 -8.835 1.00 0.00 C ATOM 1248 CG LEU B 115 8.888 -4.914 -10.166 1.00 0.00 C ATOM 1249 CD1 LEU B 115 9.247 -3.848 -11.188 1.00 0.00 C ATOM 1250 CD2 LEU B 115 9.243 -6.300 -10.690 1.00 0.00 C ATOM 0 H LEU B 115 7.817 -4.544 -7.121 1.00 0.00 H new ATOM 0 HA LEU B 115 9.229 -6.679 -8.271 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.220 -3.699 -8.432 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.657 -4.507 -9.026 1.00 0.00 H new ATOM 0 HG LEU B 115 7.812 -4.879 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.737 -4.059 -12.128 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.937 -2.871 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.325 -3.849 -11.352 1.00 0.00 H new ATOM 0 HD21 LEU B 115 8.732 -6.473 -11.637 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.320 -6.367 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU B 115 8.931 -7.053 -9.966 1.00 0.00 H new ATOM 1262 N ARG B 116 10.920 -4.915 -6.043 1.00 0.00 N ATOM 1263 CA ARG B 116 12.102 -4.947 -5.189 1.00 0.00 C ATOM 1264 C ARG B 116 12.140 -6.243 -4.389 1.00 0.00 C ATOM 1265 O ARG B 116 13.177 -6.898 -4.293 1.00 0.00 O ATOM 1266 CB ARG B 116 12.110 -3.743 -4.243 1.00 0.00 C ATOM 1267 CG ARG B 116 12.162 -2.405 -4.962 1.00 0.00 C ATOM 1268 CD ARG B 116 13.551 -2.117 -5.512 1.00 0.00 C ATOM 1269 NE ARG B 116 13.501 -1.601 -6.879 1.00 0.00 N ATOM 1270 CZ ARG B 116 14.495 -0.927 -7.453 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.618 -0.687 -6.788 1.00 0.00 N ATOM 1272 NH2 ARG B 116 14.366 -0.492 -8.700 1.00 0.00 N ATOM 0 H ARG B 116 10.303 -4.118 -5.884 1.00 0.00 H new ATOM 0 HA ARG B 116 12.988 -4.899 -5.822 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.217 -3.776 -3.619 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.969 -3.821 -3.576 1.00 0.00 H new ATOM 0 HG2 ARG B 116 11.439 -2.402 -5.778 1.00 0.00 H new ATOM 0 HG3 ARG B 116 11.870 -1.611 -4.275 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.053 -1.394 -4.869 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.146 -3.030 -5.490 1.00 0.00 H new ATOM 0 HE ARG B 116 12.655 -1.767 -7.425 1.00 0.00 H new ATOM 0 HH11 ARG B 116 15.724 -1.020 -5.830 1.00 0.00 H new ATOM 0 HH12 ARG B 116 16.375 -0.170 -7.235 1.00 0.00 H new ATOM 0 HH21 ARG B 116 13.506 -0.674 -9.217 1.00 0.00 H new ATOM 0 HH22 ARG B 116 15.127 0.025 -9.141 1.00 0.00 H new ATOM 1286 N TYR B 117 10.992 -6.613 -3.829 1.00 0.00 N ATOM 1287 CA TYR B 117 10.879 -7.841 -3.053 1.00 0.00 C ATOM 1288 C TYR B 117 11.082 -9.057 -3.953 1.00 0.00 C ATOM 1289 O TYR B 117 11.736 -10.027 -3.570 1.00 0.00 O ATOM 1290 CB TYR B 117 9.508 -7.906 -2.371 1.00 0.00 C ATOM 1291 CG TYR B 117 9.221 -9.223 -1.683 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.759 -9.511 -0.435 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.409 -10.177 -2.282 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.496 -10.714 0.195 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.141 -11.380 -1.658 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.686 -11.644 -0.422 1.00 0.00 C ATOM 1297 OH TYR B 117 8.422 -12.842 0.203 1.00 0.00 O ATOM 0 H TYR B 117 10.126 -6.078 -3.899 1.00 0.00 H new ATOM 0 HA TYR B 117 11.654 -7.845 -2.286 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.441 -7.103 -1.637 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.734 -7.722 -3.116 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.393 -8.784 0.051 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.980 -9.975 -3.252 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.923 -10.924 1.165 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.506 -12.110 -2.138 1.00 0.00 H new ATOM 0 HH TYR B 117 8.444 -12.716 1.175 1.00 0.00 H new ATOM 1307 N ARG B 118 10.516 -8.989 -5.154 1.00 0.00 N ATOM 1308 CA ARG B 118 10.628 -10.074 -6.123 1.00 0.00 C ATOM 1309 C ARG B 118 12.064 -10.212 -6.627 1.00 0.00 C ATOM 1310 O ARG B 118 12.497 -11.300 -7.004 1.00 0.00 O ATOM 1311 CB ARG B 118 9.679 -9.823 -7.301 1.00 0.00 C ATOM 1312 CG ARG B 118 9.859 -10.795 -8.458 1.00 0.00 C ATOM 1313 CD ARG B 118 8.793 -10.601 -9.524 1.00 0.00 C ATOM 1314 NE ARG B 118 9.369 -10.202 -10.805 1.00 0.00 N ATOM 1315 CZ ARG B 118 9.988 -11.040 -11.634 1.00 0.00 C ATOM 1316 NH1 ARG B 118 10.111 -12.324 -11.320 1.00 0.00 N ATOM 1317 NH2 ARG B 118 10.486 -10.593 -12.778 1.00 0.00 N ATOM 0 H ARG B 118 9.973 -8.190 -5.481 1.00 0.00 H new ATOM 0 HA ARG B 118 10.350 -11.005 -5.629 1.00 0.00 H new ATOM 0 HB2 ARG B 118 8.651 -9.884 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG B 118 9.830 -8.807 -7.666 1.00 0.00 H new ATOM 0 HG2 ARG B 118 10.846 -10.656 -8.900 1.00 0.00 H new ATOM 0 HG3 ARG B 118 9.818 -11.818 -8.084 1.00 0.00 H new ATOM 0 HD2 ARG B 118 8.234 -11.528 -9.651 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.083 -9.843 -9.193 1.00 0.00 H new ATOM 0 HE ARG B 118 9.293 -9.223 -11.081 1.00 0.00 H new ATOM 0 HH11 ARG B 118 9.730 -12.673 -10.440 1.00 0.00 H new ATOM 0 HH12 ARG B 118 10.586 -12.962 -11.959 1.00 0.00 H new ATOM 0 HH21 ARG B 118 10.395 -9.607 -13.023 1.00 0.00 H new ATOM 0 HH22 ARG B 118 10.960 -11.235 -13.413 1.00 0.00 H new ATOM 1331 N ARG B 119 12.793 -9.102 -6.634 1.00 0.00 N ATOM 1332 CA ARG B 119 14.175 -9.101 -7.095 1.00 0.00 C ATOM 1333 C ARG B 119 15.123 -9.571 -5.995 1.00 0.00 C ATOM 1334 O ARG B 119 16.189 -10.122 -6.277 1.00 0.00 O ATOM 1335 CB ARG B 119 14.575 -7.702 -7.567 1.00 0.00 C ATOM 1336 CG ARG B 119 14.454 -7.510 -9.072 1.00 0.00 C ATOM 1337 CD ARG B 119 13.675 -6.250 -9.414 1.00 0.00 C ATOM 1338 NE ARG B 119 12.953 -6.378 -10.677 1.00 0.00 N ATOM 1339 CZ ARG B 119 13.517 -6.231 -11.873 1.00 0.00 C ATOM 1340 NH1 ARG B 119 14.811 -5.953 -11.975 1.00 0.00 N ATOM 1341 NH2 ARG B 119 12.787 -6.365 -12.972 1.00 0.00 N ATOM 0 H ARG B 119 12.450 -8.192 -6.326 1.00 0.00 H new ATOM 0 HA ARG B 119 14.251 -9.796 -7.931 1.00 0.00 H new ATOM 0 HB2 ARG B 119 13.949 -6.965 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.604 -7.506 -7.266 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.449 -7.455 -9.514 1.00 0.00 H new ATOM 0 HG3 ARG B 119 13.958 -8.376 -9.511 1.00 0.00 H new ATOM 0 HD2 ARG B 119 12.968 -6.032 -8.613 1.00 0.00 H new ATOM 0 HD3 ARG B 119 14.361 -5.405 -9.473 1.00 0.00 H new ATOM 0 HE ARG B 119 11.957 -6.593 -10.640 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.379 -5.851 -11.134 1.00 0.00 H new ATOM 0 HH12 ARG B 119 15.238 -5.841 -12.895 1.00 0.00 H new ATOM 0 HH21 ARG B 119 11.793 -6.581 -12.901 1.00 0.00 H new ATOM 0 HH22 ARG B 119 13.220 -6.252 -13.889 1.00 0.00 H new ATOM 1355 N ALA B 120 14.738 -9.341 -4.745 1.00 0.00 N ATOM 1356 CA ALA B 120 15.564 -9.732 -3.610 1.00 0.00 C ATOM 1357 C ALA B 120 15.057 -11.013 -2.952 1.00 0.00 C ATOM 1358 O ALA B 120 15.743 -12.035 -2.955 1.00 0.00 O ATOM 1359 CB ALA B 120 15.620 -8.603 -2.592 1.00 0.00 C ATOM 0 H ALA B 120 13.860 -8.886 -4.493 1.00 0.00 H new ATOM 0 HA ALA B 120 16.568 -9.932 -3.984 1.00 0.00 H new ATOM 0 HB1 ALA B 120 16.240 -8.905 -1.748 1.00 0.00 H new ATOM 0 HB2 ALA B 120 16.048 -7.715 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.613 -8.379 -2.241 1.00 0.00 H new ATOM 1365 N PHE B 121 13.861 -10.948 -2.374 1.00 0.00 N ATOM 1366 CA PHE B 121 13.276 -12.102 -1.697 1.00 0.00 C ATOM 1367 C PHE B 121 12.326 -12.875 -2.610 1.00 0.00 C ATOM 1368 O PHE B 121 11.404 -13.538 -2.138 1.00 0.00 O ATOM 1369 CB PHE B 121 12.537 -11.651 -0.437 1.00 0.00 C ATOM 1370 CG PHE B 121 13.424 -10.977 0.571 1.00 0.00 C ATOM 1371 CD1 PHE B 121 14.566 -11.606 1.037 1.00 0.00 C ATOM 1372 CD2 PHE B 121 13.114 -9.715 1.051 1.00 0.00 C ATOM 1373 CE1 PHE B 121 15.384 -10.988 1.965 1.00 0.00 C ATOM 1374 CE2 PHE B 121 13.929 -9.092 1.977 1.00 0.00 C ATOM 1375 CZ PHE B 121 15.066 -9.729 2.434 1.00 0.00 C ATOM 0 H PHE B 121 13.279 -10.111 -2.361 1.00 0.00 H new ATOM 0 HA PHE B 121 14.091 -12.772 -1.423 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.737 -10.967 -0.720 1.00 0.00 H new ATOM 0 HB3 PHE B 121 12.066 -12.517 0.028 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.821 -12.590 0.672 1.00 0.00 H new ATOM 0 HD2 PHE B 121 12.226 -9.213 0.698 1.00 0.00 H new ATOM 0 HE1 PHE B 121 16.271 -11.490 2.323 1.00 0.00 H new ATOM 0 HE2 PHE B 121 13.677 -8.108 2.343 1.00 0.00 H new ATOM 0 HZ PHE B 121 15.705 -9.243 3.157 1.00 0.00 H new ATOM 1385 N SER B 122 12.560 -12.793 -3.917 1.00 0.00 N ATOM 1386 CA SER B 122 11.728 -13.494 -4.891 1.00 0.00 C ATOM 1387 C SER B 122 10.242 -13.220 -4.664 1.00 0.00 C ATOM 1388 O SER B 122 9.874 -12.330 -3.896 1.00 0.00 O ATOM 1389 CB SER B 122 11.994 -15.000 -4.826 1.00 0.00 C ATOM 1390 OG SER B 122 13.306 -15.267 -4.359 1.00 0.00 O ATOM 0 H SER B 122 13.319 -12.248 -4.326 1.00 0.00 H new ATOM 0 HA SER B 122 11.992 -13.120 -5.880 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.267 -15.473 -4.166 1.00 0.00 H new ATOM 0 HB3 SER B 122 11.860 -15.439 -5.815 1.00 0.00 H new ATOM 0 HG SER B 122 13.450 -16.236 -4.325 1.00 0.00 H new ATOM 1396 N ASP B 123 9.395 -13.989 -5.344 1.00 0.00 N ATOM 1397 CA ASP B 123 7.947 -13.833 -5.230 1.00 0.00 C ATOM 1398 C ASP B 123 7.493 -13.931 -3.777 1.00 0.00 C ATOM 1399 O ASP B 123 8.292 -14.209 -2.882 1.00 0.00 O ATOM 1400 CB ASP B 123 7.233 -14.890 -6.072 1.00 0.00 C ATOM 1401 CG ASP B 123 6.923 -14.401 -7.474 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.700 -13.575 -7.999 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.905 -14.842 -8.046 1.00 0.00 O ATOM 0 H ASP B 123 9.688 -14.729 -5.982 1.00 0.00 H new ATOM 0 HA ASP B 123 7.687 -12.842 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.854 -15.784 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.305 -15.179 -5.578 1.00 0.00 H new ATOM 1408 N LEU B 124 6.202 -13.698 -3.551 1.00 0.00 N ATOM 1409 CA LEU B 124 5.636 -13.754 -2.208 1.00 0.00 C ATOM 1410 C LEU B 124 4.643 -14.906 -2.078 1.00 0.00 C ATOM 1411 O LEU B 124 4.764 -15.747 -1.187 1.00 0.00 O ATOM 1412 CB LEU B 124 4.942 -12.433 -1.872 1.00 0.00 C ATOM 1413 CG LEU B 124 4.537 -12.267 -0.405 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.748 -10.831 0.050 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.087 -12.682 -0.205 1.00 0.00 C ATOM 0 H LEU B 124 5.529 -13.469 -4.282 1.00 0.00 H new ATOM 0 HA LEU B 124 6.453 -13.922 -1.506 1.00 0.00 H new ATOM 0 HB2 LEU B 124 5.605 -11.612 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.050 -12.341 -2.492 1.00 0.00 H new ATOM 0 HG LEU B 124 5.170 -12.915 0.202 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.454 -10.734 1.095 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.800 -10.566 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU B 124 4.141 -10.163 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.814 -12.558 0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.442 -12.059 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.965 -13.727 -0.491 1.00 0.00 H new ATOM 1427 N THR B 125 3.658 -14.935 -2.972 1.00 0.00 N ATOM 1428 CA THR B 125 2.639 -15.980 -2.956 1.00 0.00 C ATOM 1429 C THR B 125 3.271 -17.368 -3.005 1.00 0.00 C ATOM 1430 O THR B 125 2.726 -18.329 -2.461 1.00 0.00 O ATOM 1431 CB THR B 125 1.681 -15.804 -4.136 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.361 -15.981 -5.366 1.00 0.00 O ATOM 1433 CG2 THR B 125 1.018 -14.444 -4.170 1.00 0.00 C ATOM 0 H THR B 125 3.544 -14.247 -3.716 1.00 0.00 H new ATOM 0 HA THR B 125 2.082 -15.890 -2.023 1.00 0.00 H new ATOM 0 HB THR B 125 0.911 -16.563 -3.998 1.00 0.00 H new ATOM 0 HG1 THR B 125 1.731 -15.866 -6.108 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.352 -14.385 -5.031 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.443 -14.296 -3.256 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.781 -13.669 -4.248 1.00 0.00 H new ATOM 1441 N SER B 126 4.421 -17.467 -3.663 1.00 0.00 N ATOM 1442 CA SER B 126 5.126 -18.737 -3.783 1.00 0.00 C ATOM 1443 C SER B 126 5.498 -19.293 -2.410 1.00 0.00 C ATOM 1444 O SER B 126 5.714 -20.495 -2.256 1.00 0.00 O ATOM 1445 CB SER B 126 6.385 -18.566 -4.634 1.00 0.00 C ATOM 1446 OG SER B 126 7.047 -19.804 -4.822 1.00 0.00 O ATOM 0 H SER B 126 4.884 -16.682 -4.121 1.00 0.00 H new ATOM 0 HA SER B 126 4.457 -19.447 -4.270 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.118 -18.142 -5.602 1.00 0.00 H new ATOM 0 HB3 SER B 126 7.060 -17.859 -4.152 1.00 0.00 H new ATOM 0 HG SER B 126 7.847 -19.667 -5.370 1.00 0.00 H new ATOM 1452 N GLN B 127 5.577 -18.412 -1.416 1.00 0.00 N ATOM 1453 CA GLN B 127 5.927 -18.821 -0.061 1.00 0.00 C ATOM 1454 C GLN B 127 4.695 -18.867 0.840 1.00 0.00 C ATOM 1455 O GLN B 127 4.675 -19.583 1.841 1.00 0.00 O ATOM 1456 CB GLN B 127 6.966 -17.865 0.527 1.00 0.00 C ATOM 1457 CG GLN B 127 8.321 -17.941 -0.159 1.00 0.00 C ATOM 1458 CD GLN B 127 9.452 -17.462 0.730 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.486 -16.302 1.140 1.00 0.00 O ATOM 1460 NE2 GLN B 127 10.386 -18.356 1.029 1.00 0.00 N ATOM 0 H GLN B 127 5.404 -17.413 -1.524 1.00 0.00 H new ATOM 0 HA GLN B 127 6.348 -19.825 -0.113 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.589 -16.845 0.457 1.00 0.00 H new ATOM 0 HB3 GLN B 127 7.092 -18.086 1.587 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.513 -18.970 -0.463 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.298 -17.340 -1.068 1.00 0.00 H new ATOM 0 HE21 GLN B 127 10.317 -19.307 0.666 1.00 0.00 H new ATOM 0 HE22 GLN B 127 11.173 -18.092 1.622 1.00 0.00 H new ATOM 1469 N LEU B 128 3.668 -18.100 0.480 1.00 0.00 N ATOM 1470 CA LEU B 128 2.435 -18.057 1.260 1.00 0.00 C ATOM 1471 C LEU B 128 1.870 -19.458 1.473 1.00 0.00 C ATOM 1472 O LEU B 128 2.435 -20.444 0.997 1.00 0.00 O ATOM 1473 CB LEU B 128 1.396 -17.178 0.559 1.00 0.00 C ATOM 1474 CG LEU B 128 1.619 -15.673 0.710 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.540 -14.895 -0.032 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.650 -15.282 2.182 1.00 0.00 C ATOM 0 H LEU B 128 3.666 -17.501 -0.346 1.00 0.00 H new ATOM 0 HA LEU B 128 2.669 -17.630 2.235 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.389 -17.425 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU B 128 0.409 -17.425 0.950 1.00 0.00 H new ATOM 0 HG LEU B 128 2.584 -15.422 0.270 1.00 0.00 H new ATOM 0 HD11 LEU B 128 0.715 -13.826 0.087 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.569 -15.152 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.438 -15.150 0.376 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.810 -14.207 2.270 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.701 -15.547 2.649 1.00 0.00 H new ATOM 0 HD23 LEU B 128 2.461 -15.811 2.682 1.00 0.00 H new ATOM 1488 N HIS B 129 0.755 -19.543 2.194 1.00 0.00 N ATOM 1489 CA HIS B 129 0.125 -20.830 2.467 1.00 0.00 C ATOM 1490 C HIS B 129 -1.251 -20.650 3.107 1.00 0.00 C ATOM 1491 O HIS B 129 -1.666 -21.456 3.940 1.00 0.00 O ATOM 1492 CB HIS B 129 1.021 -21.672 3.380 1.00 0.00 C ATOM 1493 CG HIS B 129 1.379 -23.005 2.800 1.00 0.00 C ATOM 1494 ND1 HIS B 129 1.937 -23.157 1.548 1.00 0.00 N ATOM 1495 CD2 HIS B 129 1.258 -24.254 3.311 1.00 0.00 C ATOM 1496 CE1 HIS B 129 2.143 -24.441 1.312 1.00 0.00 C ATOM 1497 NE2 HIS B 129 1.741 -25.128 2.366 1.00 0.00 N ATOM 0 H HIS B 129 0.272 -18.740 2.597 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.009 -21.347 1.517 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.936 -21.118 3.589 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.515 -21.823 4.333 1.00 0.00 H new ATOM 0 HD1 HIS B 129 2.157 -22.397 0.904 1.00 0.00 H new ATOM 0 HD2 HIS B 129 0.857 -24.514 4.279 1.00 0.00 H new ATOM 0 HE1 HIS B 129 2.568 -24.858 0.411 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.957 -19.594 2.712 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.286 -19.329 3.252 1.00 0.00 C ATOM 1508 C ILE B 130 -4.256 -20.446 2.901 1.00 0.00 C ATOM 1509 O ILE B 130 -4.110 -21.110 1.876 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.874 -18.003 2.745 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.671 -17.861 1.242 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.262 -16.827 3.487 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.384 -16.664 0.670 1.00 0.00 C ATOM 0 H ILE B 130 -1.634 -18.913 2.025 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.159 -19.267 4.333 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.946 -18.008 2.941 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.605 -17.780 1.030 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.027 -18.763 0.744 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.692 -15.898 3.113 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.471 -16.921 4.553 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.184 -16.818 3.328 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.204 -16.612 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.454 -16.755 0.855 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.010 -15.757 1.144 1.00 0.00 H new ATOM 1525 N THR B 131 -5.249 -20.645 3.757 1.00 0.00 N ATOM 1526 CA THR B 131 -6.255 -21.675 3.539 1.00 0.00 C ATOM 1527 C THR B 131 -7.638 -21.144 3.921 1.00 0.00 C ATOM 1528 O THR B 131 -7.749 -20.069 4.510 1.00 0.00 O ATOM 1529 CB THR B 131 -5.919 -22.938 4.345 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.647 -22.976 5.561 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.449 -23.067 4.687 1.00 0.00 C ATOM 0 H THR B 131 -5.379 -20.104 4.612 1.00 0.00 H new ATOM 0 HA THR B 131 -6.262 -21.940 2.482 1.00 0.00 H new ATOM 0 HB THR B 131 -6.197 -23.767 3.694 1.00 0.00 H new ATOM 0 HG1 THR B 131 -6.218 -22.388 6.218 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.287 -23.982 5.256 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.863 -23.103 3.768 1.00 0.00 H new ATOM 0 HG23 THR B 131 -4.137 -22.209 5.283 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.712 -21.881 3.593 1.00 0.00 N ATOM 1540 CA PRO B 132 -10.078 -21.455 3.915 1.00 0.00 C ATOM 1541 C PRO B 132 -10.350 -21.506 5.414 1.00 0.00 C ATOM 1542 O PRO B 132 -11.191 -22.276 5.879 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.955 -22.462 3.170 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.104 -23.674 3.018 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.689 -23.179 2.891 1.00 0.00 C ATOM 0 HA PRO B 132 -10.267 -20.422 3.624 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.863 -22.685 3.730 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.266 -22.074 2.200 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.210 -24.334 3.879 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.396 -24.247 2.138 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.980 -23.870 3.348 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.396 -23.065 1.847 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.629 -20.681 6.165 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.799 -20.645 7.603 1.00 0.00 C ATOM 1555 C GLY B 133 -8.660 -19.931 8.309 1.00 0.00 C ATOM 1556 O GLY B 133 -8.842 -19.390 9.399 1.00 0.00 O ATOM 0 H GLY B 133 -8.928 -20.035 5.801 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.739 -20.146 7.841 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.874 -21.664 7.982 1.00 0.00 H new ATOM 1560 N THR B 134 -7.483 -19.927 7.686 1.00 0.00 N ATOM 1561 CA THR B 134 -6.316 -19.272 8.266 1.00 0.00 C ATOM 1562 C THR B 134 -5.905 -18.053 7.443 1.00 0.00 C ATOM 1563 O THR B 134 -4.829 -17.491 7.647 1.00 0.00 O ATOM 1564 CB THR B 134 -5.150 -20.255 8.362 1.00 0.00 C ATOM 1565 OG1 THR B 134 -5.083 -21.070 7.207 1.00 0.00 O ATOM 1566 CG2 THR B 134 -5.234 -21.169 9.565 1.00 0.00 C ATOM 0 H THR B 134 -7.314 -20.369 6.782 1.00 0.00 H new ATOM 0 HA THR B 134 -6.582 -18.935 9.268 1.00 0.00 H new ATOM 0 HB THR B 134 -4.259 -19.635 8.459 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.563 -21.877 7.405 1.00 0.00 H new ATOM 0 HG21 THR B 134 -4.376 -21.841 9.572 1.00 0.00 H new ATOM 0 HG22 THR B 134 -5.235 -20.571 10.477 1.00 0.00 H new ATOM 0 HG23 THR B 134 -6.152 -21.754 9.514 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.768 -17.644 6.515 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.488 -16.491 5.670 1.00 0.00 C ATOM 1576 C ALA B 135 -6.531 -15.201 6.482 1.00 0.00 C ATOM 1577 O ALA B 135 -5.606 -14.391 6.428 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.482 -16.435 4.518 1.00 0.00 C ATOM 0 H ALA B 135 -7.664 -18.095 6.331 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.483 -16.596 5.260 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.265 -15.570 3.892 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.400 -17.344 3.922 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.494 -16.351 4.914 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.609 -15.020 7.241 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.768 -13.831 8.074 1.00 0.00 C ATOM 1586 C TYR B 136 -6.728 -13.810 9.186 1.00 0.00 C ATOM 1587 O TYR B 136 -6.341 -12.746 9.669 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.174 -13.785 8.672 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.466 -12.515 9.439 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.029 -11.282 8.972 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.180 -12.548 10.632 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.293 -10.118 9.670 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.449 -11.389 11.335 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.003 -10.178 10.849 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.268 -9.022 11.548 1.00 0.00 O ATOM 0 H TYR B 136 -8.384 -15.680 7.296 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.622 -12.953 7.445 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.904 -13.891 7.870 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.305 -14.639 9.337 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.473 -11.232 8.047 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.530 -13.495 11.015 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.945 -9.168 9.293 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -11.005 -11.431 12.260 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.779 -9.238 12.356 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.269 -14.993 9.575 1.00 0.00 N ATOM 1606 CA GLN B 137 -5.265 -15.114 10.619 1.00 0.00 C ATOM 1607 C GLN B 137 -3.889 -14.819 10.048 1.00 0.00 C ATOM 1608 O GLN B 137 -3.109 -14.062 10.625 1.00 0.00 O ATOM 1609 CB GLN B 137 -5.295 -16.522 11.218 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.334 -16.694 12.313 1.00 0.00 C ATOM 1611 CD GLN B 137 -7.733 -16.338 11.849 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -8.097 -15.164 11.779 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -8.526 -17.354 11.532 1.00 0.00 N ATOM 0 H GLN B 137 -6.578 -15.882 9.181 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.484 -14.394 11.407 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -5.493 -17.242 10.424 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.310 -16.757 11.622 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.322 -17.727 12.661 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.067 -16.068 13.164 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.182 -18.311 11.605 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -9.479 -17.177 11.215 1.00 0.00 H new ATOM 1622 N SER B 138 -3.603 -15.413 8.898 1.00 0.00 N ATOM 1623 CA SER B 138 -2.327 -15.209 8.235 1.00 0.00 C ATOM 1624 C SER B 138 -2.130 -13.734 7.904 1.00 0.00 C ATOM 1625 O SER B 138 -1.059 -13.173 8.126 1.00 0.00 O ATOM 1626 CB SER B 138 -2.248 -16.049 6.961 1.00 0.00 C ATOM 1627 OG SER B 138 -2.240 -17.433 7.261 1.00 0.00 O ATOM 0 H SER B 138 -4.239 -16.040 8.406 1.00 0.00 H new ATOM 0 HA SER B 138 -1.533 -15.525 8.912 1.00 0.00 H new ATOM 0 HB2 SER B 138 -3.097 -15.819 6.317 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.347 -15.789 6.406 1.00 0.00 H new ATOM 0 HG SER B 138 -3.111 -17.693 7.627 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.178 -13.113 7.373 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.132 -11.704 7.012 1.00 0.00 C ATOM 1635 C PHE B 139 -3.017 -10.827 8.256 1.00 0.00 C ATOM 1636 O PHE B 139 -2.313 -9.818 8.256 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.382 -11.323 6.205 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.906 -9.945 6.504 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.708 -9.723 7.611 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.587 -8.873 5.686 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.182 -8.458 7.898 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.060 -7.607 5.967 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.859 -7.398 7.075 1.00 0.00 C ATOM 0 H PHE B 139 -4.072 -13.567 7.183 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.249 -11.537 6.395 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.150 -11.390 5.142 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.168 -12.051 6.406 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.966 -10.549 8.257 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -3.962 -9.030 4.819 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.805 -8.298 8.766 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.806 -6.780 5.321 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.230 -6.408 7.296 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.722 -11.217 9.309 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.715 -10.469 10.556 1.00 0.00 C ATOM 1655 C GLU B 140 -2.351 -10.550 11.230 1.00 0.00 C ATOM 1656 O GLU B 140 -1.899 -9.595 11.863 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.822 -11.005 11.480 1.00 0.00 C ATOM 1658 CG GLU B 140 -4.535 -10.867 12.968 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.447 -9.420 13.415 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -4.039 -8.570 12.596 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.789 -9.139 14.583 1.00 0.00 O ATOM 0 H GLU B 140 -4.308 -12.051 9.323 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.911 -9.418 10.343 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -5.750 -10.481 11.253 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -4.987 -12.058 11.252 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -5.319 -11.371 13.533 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.598 -11.373 13.202 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.709 -11.699 11.100 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.403 -11.918 11.708 1.00 0.00 C ATOM 1670 C GLN B 141 0.694 -11.139 10.992 1.00 0.00 C ATOM 1671 O GLN B 141 1.609 -10.618 11.629 1.00 0.00 O ATOM 1672 CB GLN B 141 -0.073 -13.408 11.717 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.578 -14.121 12.957 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.640 -15.155 12.650 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -2.875 -14.854 13.029 1.00 0.00 O flip ATOM 1676 NE2 GLN B 141 -1.355 -16.210 12.083 1.00 0.00 N flip ATOM 0 H GLN B 141 -2.070 -12.497 10.578 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.449 -11.551 12.733 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.508 -13.876 10.834 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.007 -13.535 11.646 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.260 -14.606 13.458 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.984 -13.386 13.653 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -0.390 -16.398 11.810 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.084 -16.896 11.886 1.00 0.00 H new ATOM 1685 N VAL B 142 0.599 -11.054 9.673 1.00 0.00 N ATOM 1686 CA VAL B 142 1.589 -10.326 8.892 1.00 0.00 C ATOM 1687 C VAL B 142 1.338 -8.830 8.985 1.00 0.00 C ATOM 1688 O VAL B 142 2.274 -8.034 9.050 1.00 0.00 O ATOM 1689 CB VAL B 142 1.569 -10.747 7.413 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.715 -10.094 6.653 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.624 -12.263 7.284 1.00 0.00 C ATOM 0 H VAL B 142 -0.149 -11.477 9.123 1.00 0.00 H new ATOM 0 HA VAL B 142 2.568 -10.566 9.307 1.00 0.00 H new ATOM 0 HB VAL B 142 0.633 -10.405 6.972 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.683 -10.405 5.609 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.620 -9.010 6.712 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.664 -10.399 7.093 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.609 -12.539 6.230 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.540 -12.634 7.743 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.762 -12.702 7.787 1.00 0.00 H new ATOM 1701 N VAL B 143 0.062 -8.456 9.000 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.312 -7.058 9.099 1.00 0.00 C ATOM 1703 C VAL B 143 0.043 -6.522 10.476 1.00 0.00 C ATOM 1704 O VAL B 143 0.429 -5.362 10.626 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.822 -6.856 8.842 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.234 -5.417 9.121 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.178 -7.251 7.416 1.00 0.00 C ATOM 0 H VAL B 143 -0.725 -9.103 8.945 1.00 0.00 H new ATOM 0 HA VAL B 143 0.241 -6.511 8.335 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.373 -7.502 9.526 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.301 -5.301 8.933 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.021 -5.173 10.162 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -1.675 -4.746 8.469 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.245 -7.102 7.253 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.615 -6.634 6.716 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.929 -8.300 7.256 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.087 -7.379 11.482 1.00 0.00 N ATOM 1718 CA ASN B 144 0.222 -6.991 12.846 1.00 0.00 C ATOM 1719 C ASN B 144 1.726 -6.850 13.041 1.00 0.00 C ATOM 1720 O ASN B 144 2.212 -5.807 13.481 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.340 -8.016 13.833 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.770 -7.714 14.231 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.367 -6.746 13.762 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.328 -8.546 15.103 1.00 0.00 N ATOM 0 H ASN B 144 -0.403 -8.343 11.376 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.244 -6.024 13.037 1.00 0.00 H new ATOM 0 HB2 ASN B 144 -0.292 -9.009 13.387 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.285 -8.037 14.725 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.289 -8.394 15.409 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.796 -9.336 15.466 1.00 0.00 H new ATOM 1731 N GLU B 145 2.460 -7.906 12.704 1.00 0.00 N ATOM 1732 CA GLU B 145 3.911 -7.905 12.839 1.00 0.00 C ATOM 1733 C GLU B 145 4.528 -6.796 11.997 1.00 0.00 C ATOM 1734 O GLU B 145 5.581 -6.258 12.336 1.00 0.00 O ATOM 1735 CB GLU B 145 4.484 -9.262 12.424 1.00 0.00 C ATOM 1736 CG GLU B 145 4.829 -10.163 13.597 1.00 0.00 C ATOM 1737 CD GLU B 145 6.298 -10.108 13.962 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.747 -9.056 14.466 1.00 0.00 O ATOM 1739 OE2 GLU B 145 7.002 -11.116 13.745 1.00 0.00 O ATOM 0 H GLU B 145 2.072 -8.774 12.335 1.00 0.00 H new ATOM 0 HA GLU B 145 4.158 -7.723 13.885 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.762 -9.772 11.786 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.380 -9.100 11.825 1.00 0.00 H new ATOM 0 HG2 GLU B 145 4.233 -9.872 14.462 1.00 0.00 H new ATOM 0 HG3 GLU B 145 4.557 -11.190 13.354 1.00 0.00 H new ATOM 1746 N LEU B 146 3.862 -6.459 10.901 1.00 0.00 N ATOM 1747 CA LEU B 146 4.337 -5.413 10.010 1.00 0.00 C ATOM 1748 C LEU B 146 4.222 -4.041 10.671 1.00 0.00 C ATOM 1749 O LEU B 146 5.156 -3.241 10.633 1.00 0.00 O ATOM 1750 CB LEU B 146 3.542 -5.433 8.705 1.00 0.00 C ATOM 1751 CG LEU B 146 3.817 -4.262 7.763 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.241 -4.332 7.236 1.00 0.00 C ATOM 1753 CD2 LEU B 146 2.814 -4.253 6.617 1.00 0.00 C ATOM 0 H LEU B 146 2.989 -6.897 10.608 1.00 0.00 H new ATOM 0 HA LEU B 146 5.388 -5.602 9.791 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.760 -6.362 8.179 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.479 -5.445 8.945 1.00 0.00 H new ATOM 0 HG LEU B 146 3.704 -3.332 8.320 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.423 -3.492 6.566 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.940 -4.289 8.071 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.382 -5.266 6.693 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.025 -3.412 5.956 1.00 0.00 H new ATOM 0 HD22 LEU B 146 2.894 -5.184 6.056 1.00 0.00 H new ATOM 0 HD23 LEU B 146 1.805 -4.156 7.017 1.00 0.00 H new ATOM 1765 N PHE B 147 3.067 -3.777 11.274 1.00 0.00 N ATOM 1766 CA PHE B 147 2.825 -2.505 11.943 1.00 0.00 C ATOM 1767 C PHE B 147 3.084 -2.612 13.445 1.00 0.00 C ATOM 1768 O PHE B 147 2.751 -1.701 14.204 1.00 0.00 O ATOM 1769 CB PHE B 147 1.392 -2.034 11.684 1.00 0.00 C ATOM 1770 CG PHE B 147 1.118 -1.727 10.240 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.749 -0.666 9.619 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.232 -2.498 9.505 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.507 -0.373 8.292 1.00 0.00 C ATOM 1774 CE2 PHE B 147 -0.017 -2.210 8.176 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.621 -1.146 7.567 1.00 0.00 C ATOM 0 H PHE B 147 2.283 -4.429 11.313 1.00 0.00 H new ATOM 0 HA PHE B 147 3.519 -1.771 11.533 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.698 -2.803 12.023 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.197 -1.143 12.281 1.00 0.00 H new ATOM 0 HD1 PHE B 147 2.442 -0.057 10.180 1.00 0.00 H new ATOM 0 HD2 PHE B 147 -0.269 -3.332 9.975 1.00 0.00 H new ATOM 0 HE1 PHE B 147 2.009 0.459 7.821 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.711 -2.817 7.613 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.428 -0.920 6.529 1.00 0.00 H new ATOM 1785 N ARG B 148 3.694 -3.718 13.870 1.00 0.00 N ATOM 1786 CA ARG B 148 4.009 -3.920 15.280 1.00 0.00 C ATOM 1787 C ARG B 148 5.221 -3.084 15.656 1.00 0.00 C ATOM 1788 O ARG B 148 5.305 -2.544 16.759 1.00 0.00 O ATOM 1789 CB ARG B 148 4.277 -5.402 15.582 1.00 0.00 C ATOM 1790 CG ARG B 148 5.643 -5.892 15.122 1.00 0.00 C ATOM 1791 CD ARG B 148 6.677 -5.786 16.231 1.00 0.00 C ATOM 1792 NE ARG B 148 7.889 -6.541 15.923 1.00 0.00 N ATOM 1793 CZ ARG B 148 8.764 -6.950 16.839 1.00 0.00 C ATOM 1794 NH1 ARG B 148 8.569 -6.677 18.123 1.00 0.00 N ATOM 1795 NH2 ARG B 148 9.837 -7.636 16.470 1.00 0.00 N ATOM 0 H ARG B 148 3.978 -4.484 13.259 1.00 0.00 H new ATOM 0 HA ARG B 148 3.150 -3.606 15.873 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.187 -5.565 16.656 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.506 -6.005 15.102 1.00 0.00 H new ATOM 0 HG2 ARG B 148 5.567 -6.928 14.793 1.00 0.00 H new ATOM 0 HG3 ARG B 148 5.969 -5.307 14.262 1.00 0.00 H new ATOM 0 HD2 ARG B 148 6.933 -4.738 16.389 1.00 0.00 H new ATOM 0 HD3 ARG B 148 6.248 -6.154 17.163 1.00 0.00 H new ATOM 0 HE ARG B 148 8.076 -6.769 14.947 1.00 0.00 H new ATOM 0 HH11 ARG B 148 7.745 -6.151 18.413 1.00 0.00 H new ATOM 0 HH12 ARG B 148 9.243 -6.993 18.820 1.00 0.00 H new ATOM 0 HH21 ARG B 148 9.992 -7.850 15.485 1.00 0.00 H new ATOM 0 HH22 ARG B 148 10.508 -7.950 17.171 1.00 0.00 H new ATOM 1809 N ASP B 149 6.153 -2.973 14.718 1.00 0.00 N ATOM 1810 CA ASP B 149 7.359 -2.192 14.931 1.00 0.00 C ATOM 1811 C ASP B 149 7.075 -0.711 14.707 1.00 0.00 C ATOM 1812 O ASP B 149 7.815 0.150 15.181 1.00 0.00 O ATOM 1813 CB ASP B 149 8.473 -2.662 13.992 1.00 0.00 C ATOM 1814 CG ASP B 149 9.846 -2.217 14.455 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.960 -1.090 14.979 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.808 -2.997 14.293 1.00 0.00 O ATOM 0 H ASP B 149 6.094 -3.416 13.801 1.00 0.00 H new ATOM 0 HA ASP B 149 7.687 -2.336 15.960 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.451 -3.750 13.923 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.287 -2.275 12.990 1.00 0.00 H new ATOM 1821 N GLY B 150 5.991 -0.420 13.988 1.00 0.00 N ATOM 1822 CA GLY B 150 5.635 0.964 13.730 1.00 0.00 C ATOM 1823 C GLY B 150 5.007 1.166 12.367 1.00 0.00 C ATOM 1824 O GLY B 150 5.508 0.663 11.361 1.00 0.00 O ATOM 0 H GLY B 150 5.360 -1.112 13.584 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.941 1.305 14.498 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.528 1.584 13.809 1.00 0.00 H new ATOM 1828 N VAL B 151 3.902 1.904 12.336 1.00 0.00 N ATOM 1829 CA VAL B 151 3.200 2.174 11.093 1.00 0.00 C ATOM 1830 C VAL B 151 3.883 3.274 10.288 1.00 0.00 C ATOM 1831 O VAL B 151 4.633 4.085 10.830 1.00 0.00 O ATOM 1832 CB VAL B 151 1.731 2.565 11.355 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.652 3.846 12.171 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.971 2.707 10.045 1.00 0.00 C ATOM 0 H VAL B 151 3.475 2.325 13.161 1.00 0.00 H new ATOM 0 HA VAL B 151 3.225 1.252 10.512 1.00 0.00 H new ATOM 0 HB VAL B 151 1.263 1.768 11.933 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.607 4.103 12.344 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.153 3.699 13.128 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.139 4.655 11.627 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.063 2.983 10.252 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.438 3.481 9.435 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.993 1.759 9.507 1.00 0.00 H new ATOM 1844 N ASN B 152 3.605 3.285 8.988 1.00 0.00 N ATOM 1845 CA ASN B 152 4.169 4.274 8.062 1.00 0.00 C ATOM 1846 C ASN B 152 4.019 3.810 6.612 1.00 0.00 C ATOM 1847 O ASN B 152 3.771 2.633 6.355 1.00 0.00 O ATOM 1848 CB ASN B 152 5.647 4.553 8.366 1.00 0.00 C ATOM 1849 CG ASN B 152 6.457 3.291 8.580 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.448 2.708 9.663 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.173 2.866 7.545 1.00 0.00 N ATOM 0 H ASN B 152 2.983 2.611 8.542 1.00 0.00 H new ATOM 0 HA ASN B 152 3.610 5.199 8.200 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.080 5.121 7.543 1.00 0.00 H new ATOM 0 HB3 ASN B 152 5.717 5.178 9.256 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.744 2.025 7.631 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.151 3.380 6.664 1.00 0.00 H new ATOM 1858 N TRP B 153 4.165 4.746 5.667 1.00 0.00 N ATOM 1859 CA TRP B 153 4.039 4.432 4.240 1.00 0.00 C ATOM 1860 C TRP B 153 4.738 3.120 3.890 1.00 0.00 C ATOM 1861 O TRP B 153 4.178 2.274 3.195 1.00 0.00 O ATOM 1862 CB TRP B 153 4.635 5.552 3.378 1.00 0.00 C ATOM 1863 CG TRP B 153 3.836 6.821 3.369 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.327 8.088 3.497 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.414 6.957 3.215 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.303 9.001 3.446 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.120 8.335 3.271 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.363 6.053 3.041 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.818 8.827 3.158 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.075 6.542 2.929 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.188 7.917 2.988 1.00 0.00 C ATOM 0 H TRP B 153 4.370 5.725 5.865 1.00 0.00 H new ATOM 0 HA TRP B 153 2.973 4.335 4.032 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.640 5.773 3.736 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.733 5.192 2.354 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.371 8.337 3.621 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.407 10.013 3.526 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.554 4.991 2.995 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.613 9.886 3.203 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.744 5.851 2.793 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.206 8.265 2.897 1.00 0.00 H new ATOM 1882 N GLY B 154 5.968 2.968 4.365 1.00 0.00 N ATOM 1883 CA GLY B 154 6.738 1.769 4.082 1.00 0.00 C ATOM 1884 C GLY B 154 5.993 0.489 4.409 1.00 0.00 C ATOM 1885 O GLY B 154 5.953 -0.434 3.597 1.00 0.00 O ATOM 0 H GLY B 154 6.449 3.656 4.944 1.00 0.00 H new ATOM 0 HA2 GLY B 154 7.013 1.762 3.027 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.666 1.798 4.653 1.00 0.00 H new ATOM 1889 N ARG B 155 5.407 0.429 5.598 1.00 0.00 N ATOM 1890 CA ARG B 155 4.668 -0.755 6.017 1.00 0.00 C ATOM 1891 C ARG B 155 3.328 -0.844 5.294 1.00 0.00 C ATOM 1892 O ARG B 155 2.849 -1.936 4.989 1.00 0.00 O ATOM 1893 CB ARG B 155 4.454 -0.745 7.533 1.00 0.00 C ATOM 1894 CG ARG B 155 5.671 -1.202 8.325 1.00 0.00 C ATOM 1895 CD ARG B 155 6.741 -0.125 8.378 1.00 0.00 C ATOM 1896 NE ARG B 155 8.067 -0.677 8.639 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.578 -0.847 9.857 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.869 -0.530 10.936 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.800 -1.342 10.000 1.00 0.00 N ATOM 0 H ARG B 155 5.429 1.182 6.286 1.00 0.00 H new ATOM 0 HA ARG B 155 5.258 -1.633 5.753 1.00 0.00 H new ATOM 0 HB2 ARG B 155 4.185 0.264 7.847 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.610 -1.390 7.776 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.368 -1.465 9.339 1.00 0.00 H new ATOM 0 HG3 ARG B 155 6.083 -2.103 7.871 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.755 0.418 7.433 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.490 0.596 9.156 1.00 0.00 H new ATOM 0 HE ARG B 155 8.638 -0.949 7.839 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.926 -0.154 10.834 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.268 -0.663 11.865 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.348 -1.592 9.177 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.192 -1.472 10.933 1.00 0.00 H new ATOM 1913 N ILE B 156 2.730 0.312 5.012 1.00 0.00 N ATOM 1914 CA ILE B 156 1.450 0.353 4.315 1.00 0.00 C ATOM 1915 C ILE B 156 1.592 -0.182 2.899 1.00 0.00 C ATOM 1916 O ILE B 156 0.697 -0.855 2.387 1.00 0.00 O ATOM 1917 CB ILE B 156 0.869 1.783 4.274 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.674 2.318 5.694 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.451 1.806 3.514 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.158 3.740 5.741 1.00 0.00 C ATOM 0 H ILE B 156 3.110 1.227 5.255 1.00 0.00 H new ATOM 0 HA ILE B 156 0.760 -0.281 4.872 1.00 0.00 H new ATOM 0 HB ILE B 156 1.577 2.426 3.752 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.023 1.670 6.225 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.624 2.267 6.226 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -0.843 2.823 3.497 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.289 1.462 2.492 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.167 1.149 4.008 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.044 4.052 6.779 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.865 4.400 5.239 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.808 3.793 5.238 1.00 0.00 H new ATOM 1932 N VAL B 157 2.732 0.096 2.275 1.00 0.00 N ATOM 1933 CA VAL B 157 2.988 -0.392 0.924 1.00 0.00 C ATOM 1934 C VAL B 157 2.968 -1.913 0.927 1.00 0.00 C ATOM 1935 O VAL B 157 2.535 -2.550 -0.034 1.00 0.00 O ATOM 1936 CB VAL B 157 4.347 0.091 0.376 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.461 -0.220 -1.108 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.541 1.578 0.631 1.00 0.00 C ATOM 0 H VAL B 157 3.487 0.651 2.678 1.00 0.00 H new ATOM 0 HA VAL B 157 2.206 0.006 0.277 1.00 0.00 H new ATOM 0 HB VAL B 157 5.136 -0.444 0.903 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.425 0.127 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.379 -1.296 -1.262 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.661 0.286 -1.648 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.507 1.892 0.235 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.747 2.138 0.138 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.509 1.770 1.703 1.00 0.00 H new ATOM 1948 N ALA B 158 3.429 -2.482 2.035 1.00 0.00 N ATOM 1949 CA ALA B 158 3.463 -3.923 2.205 1.00 0.00 C ATOM 1950 C ALA B 158 2.087 -4.451 2.573 1.00 0.00 C ATOM 1951 O ALA B 158 1.680 -5.517 2.122 1.00 0.00 O ATOM 1952 CB ALA B 158 4.463 -4.301 3.276 1.00 0.00 C ATOM 0 H ALA B 158 3.787 -1.958 2.834 1.00 0.00 H new ATOM 0 HA ALA B 158 3.768 -4.372 1.260 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.478 -5.385 3.393 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.455 -3.953 2.987 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.177 -3.838 4.220 1.00 0.00 H new ATOM 1958 N PHE B 159 1.371 -3.690 3.397 1.00 0.00 N ATOM 1959 CA PHE B 159 0.033 -4.078 3.818 1.00 0.00 C ATOM 1960 C PHE B 159 -0.843 -4.306 2.590 1.00 0.00 C ATOM 1961 O PHE B 159 -1.542 -5.319 2.477 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.556 -2.984 4.716 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.018 -3.148 5.012 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.443 -3.975 6.039 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -2.965 -2.466 4.269 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.789 -4.117 6.316 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.310 -2.604 4.542 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.723 -3.431 5.567 1.00 0.00 C ATOM 0 H PHE B 159 1.696 -2.804 3.784 1.00 0.00 H new ATOM 0 HA PHE B 159 0.077 -5.007 4.387 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.006 -2.968 5.657 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.400 -2.016 4.239 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.716 -4.513 6.628 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.647 -1.818 3.466 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -4.110 -4.765 7.118 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.039 -2.066 3.955 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.776 -3.541 5.782 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.777 -3.359 1.664 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.538 -3.436 0.424 1.00 0.00 C ATOM 1980 C PHE B 160 -0.965 -4.512 -0.497 1.00 0.00 C ATOM 1981 O PHE B 160 -1.708 -5.211 -1.190 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.515 -2.079 -0.288 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.856 -1.401 -0.349 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.676 -1.355 0.765 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.290 -0.805 -1.522 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.907 -0.730 0.711 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.521 -0.178 -1.584 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.330 -0.140 -0.465 1.00 0.00 C ATOM 0 H PHE B 160 -0.200 -2.522 1.749 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.567 -3.700 0.668 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.810 -1.423 0.223 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.143 -2.218 -1.303 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.350 -1.813 1.687 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.659 -0.830 -2.398 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.538 -0.703 1.587 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.849 0.281 -2.505 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.291 0.350 -0.509 1.00 0.00 H new ATOM 1998 N SER B 161 0.362 -4.638 -0.504 1.00 0.00 N ATOM 1999 CA SER B 161 1.027 -5.625 -1.349 1.00 0.00 C ATOM 2000 C SER B 161 0.784 -7.041 -0.842 1.00 0.00 C ATOM 2001 O SER B 161 0.751 -7.994 -1.620 1.00 0.00 O ATOM 2002 CB SER B 161 2.529 -5.341 -1.410 1.00 0.00 C ATOM 2003 OG SER B 161 2.840 -4.460 -2.475 1.00 0.00 O ATOM 0 H SER B 161 0.993 -4.072 0.063 1.00 0.00 H new ATOM 0 HA SER B 161 0.605 -5.547 -2.351 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.858 -4.906 -0.466 1.00 0.00 H new ATOM 0 HB3 SER B 161 3.074 -6.276 -1.537 1.00 0.00 H new ATOM 0 HG SER B 161 2.865 -3.539 -2.141 1.00 0.00 H new ATOM 2009 N PHE B 162 0.617 -7.174 0.469 1.00 0.00 N ATOM 2010 CA PHE B 162 0.383 -8.475 1.076 1.00 0.00 C ATOM 2011 C PHE B 162 -1.007 -8.987 0.745 1.00 0.00 C ATOM 2012 O PHE B 162 -1.170 -10.133 0.324 1.00 0.00 O ATOM 2013 CB PHE B 162 0.564 -8.403 2.591 1.00 0.00 C ATOM 2014 CG PHE B 162 0.577 -9.752 3.247 1.00 0.00 C ATOM 2015 CD1 PHE B 162 1.304 -10.796 2.700 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.144 -9.979 4.407 1.00 0.00 C ATOM 2017 CE1 PHE B 162 1.314 -12.040 3.300 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.136 -11.221 5.010 1.00 0.00 C ATOM 2019 CZ PHE B 162 0.594 -12.252 4.457 1.00 0.00 C ATOM 0 H PHE B 162 0.640 -6.397 1.129 1.00 0.00 H new ATOM 0 HA PHE B 162 1.115 -9.170 0.666 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.498 -7.888 2.815 1.00 0.00 H new ATOM 0 HB3 PHE B 162 -0.241 -7.805 3.019 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.870 -10.636 1.794 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.719 -9.176 4.845 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.885 -12.846 2.864 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.702 -11.385 5.915 1.00 0.00 H new ATOM 0 HZ PHE B 162 0.602 -13.223 4.929 1.00 0.00 H new ATOM 2029 N GLY B 163 -2.010 -8.136 0.925 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.369 -8.544 0.624 1.00 0.00 C ATOM 2031 C GLY B 163 -3.521 -8.960 -0.822 1.00 0.00 C ATOM 2032 O GLY B 163 -4.078 -10.018 -1.115 1.00 0.00 O ATOM 0 H GLY B 163 -1.909 -7.181 1.270 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.652 -9.373 1.273 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -4.052 -7.722 0.840 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.012 -8.131 -1.731 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.093 -8.453 -3.143 1.00 0.00 C ATOM 2038 C GLY B 164 -2.473 -9.802 -3.450 1.00 0.00 C ATOM 2039 O GLY B 164 -3.054 -10.614 -4.173 1.00 0.00 O ATOM 0 H GLY B 164 -2.548 -7.248 -1.515 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.137 -8.453 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.587 -7.680 -3.722 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.293 -10.045 -2.887 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.596 -11.307 -3.092 1.00 0.00 C ATOM 2045 C ALA B 165 -1.391 -12.470 -2.508 1.00 0.00 C ATOM 2046 O ALA B 165 -1.459 -13.546 -3.101 1.00 0.00 O ATOM 2047 CB ALA B 165 0.794 -11.249 -2.474 1.00 0.00 C ATOM 0 H ALA B 165 -0.801 -9.384 -2.286 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.496 -11.471 -4.165 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.304 -12.199 -2.635 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.366 -10.447 -2.940 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.709 -11.060 -1.404 1.00 0.00 H new ATOM 2053 N LEU B 166 -1.999 -12.245 -1.345 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.795 -13.276 -0.687 1.00 0.00 C ATOM 2055 C LEU B 166 -3.934 -13.729 -1.590 1.00 0.00 C ATOM 2056 O LEU B 166 -4.142 -14.925 -1.795 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.361 -12.760 0.636 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.335 -12.578 1.755 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.895 -11.688 2.852 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.920 -13.928 2.320 1.00 0.00 C ATOM 0 H LEU B 166 -1.955 -11.360 -0.841 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.143 -14.126 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.851 -11.803 0.455 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.130 -13.452 0.979 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.452 -12.093 1.339 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.151 -11.570 3.640 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.143 -10.711 2.437 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.794 -12.144 3.267 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.189 -13.781 3.115 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.795 -14.439 2.721 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.478 -14.533 1.529 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.664 -12.761 -2.132 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.781 -13.052 -3.021 1.00 0.00 C ATOM 2074 C CYS B 167 -5.322 -13.913 -4.190 1.00 0.00 C ATOM 2075 O CYS B 167 -5.960 -14.907 -4.534 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.404 -11.755 -3.538 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.764 -10.543 -2.245 1.00 0.00 S ATOM 0 H CYS B 167 -4.502 -11.767 -1.971 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.534 -13.602 -2.456 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.729 -11.305 -4.265 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.328 -11.993 -4.065 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.661 -10.209 -1.644 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.204 -13.525 -4.790 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.647 -14.261 -5.918 1.00 0.00 C ATOM 2085 C VAL B 168 -3.297 -15.691 -5.519 1.00 0.00 C ATOM 2086 O VAL B 168 -3.477 -16.625 -6.300 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.385 -13.568 -6.472 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -1.887 -14.276 -7.723 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.664 -12.100 -6.758 1.00 0.00 C ATOM 0 H VAL B 168 -3.665 -12.704 -4.514 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.411 -14.280 -6.695 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.602 -13.626 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -0.996 -13.771 -8.097 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.643 -15.311 -7.483 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.664 -14.254 -8.487 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.762 -11.628 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.464 -12.018 -7.494 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.966 -11.601 -5.837 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.795 -15.855 -4.298 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.421 -17.170 -3.796 1.00 0.00 C ATOM 2101 C GLU B 169 -3.664 -18.011 -3.503 1.00 0.00 C ATOM 2102 O GLU B 169 -3.699 -19.205 -3.794 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.545 -17.016 -2.542 1.00 0.00 C ATOM 2104 CG GLU B 169 -1.920 -17.932 -1.385 1.00 0.00 C ATOM 2105 CD GLU B 169 -1.669 -19.395 -1.694 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.449 -19.724 -2.878 1.00 0.00 O ATOM 2107 OE2 GLU B 169 -1.693 -20.214 -0.750 1.00 0.00 O ATOM 0 H GLU B 169 -2.639 -15.092 -3.639 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.845 -17.692 -4.560 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -0.507 -17.206 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -1.601 -15.982 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -1.348 -17.648 -0.502 1.00 0.00 H new ATOM 0 HG3 GLU B 169 -2.973 -17.791 -1.142 1.00 0.00 H new ATOM 2114 N SER B 170 -4.684 -17.374 -2.934 1.00 0.00 N ATOM 2115 CA SER B 170 -5.927 -18.059 -2.612 1.00 0.00 C ATOM 2116 C SER B 170 -6.691 -18.392 -3.886 1.00 0.00 C ATOM 2117 O SER B 170 -7.370 -19.415 -3.970 1.00 0.00 O ATOM 2118 CB SER B 170 -6.789 -17.188 -1.696 1.00 0.00 C ATOM 2119 OG SER B 170 -6.544 -15.811 -1.923 1.00 0.00 O ATOM 0 H SER B 170 -4.672 -16.384 -2.687 1.00 0.00 H new ATOM 0 HA SER B 170 -5.688 -18.987 -2.093 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.843 -17.406 -1.868 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.579 -17.431 -0.654 1.00 0.00 H new ATOM 0 HG SER B 170 -5.708 -15.551 -1.483 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.565 -17.522 -4.881 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.230 -17.720 -6.155 1.00 0.00 C ATOM 2127 C VAL B 171 -6.520 -18.798 -6.961 1.00 0.00 C ATOM 2128 O VAL B 171 -7.148 -19.556 -7.700 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.284 -16.415 -6.979 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -7.926 -16.657 -8.338 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.036 -15.336 -6.219 1.00 0.00 C ATOM 0 H VAL B 171 -6.005 -16.671 -4.826 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.252 -18.034 -5.943 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.262 -16.075 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -7.952 -15.723 -8.899 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.344 -17.395 -8.889 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -8.942 -17.026 -8.200 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.064 -14.424 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.054 -15.672 -6.022 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.530 -15.137 -5.274 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.203 -18.857 -6.805 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.395 -19.840 -7.510 1.00 0.00 C ATOM 2143 C ASP B 172 -4.649 -21.233 -6.954 1.00 0.00 C ATOM 2144 O ASP B 172 -4.619 -22.222 -7.685 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.910 -19.492 -7.396 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.047 -20.337 -8.311 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -1.879 -21.541 -8.024 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.536 -19.796 -9.314 1.00 0.00 O ATOM 0 H ASP B 172 -4.673 -18.234 -6.195 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.678 -19.826 -8.563 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.767 -18.439 -7.637 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.585 -19.630 -6.365 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.906 -21.299 -5.653 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.175 -22.567 -4.992 1.00 0.00 C ATOM 2155 C LYS B 173 -6.569 -23.069 -5.344 1.00 0.00 C ATOM 2156 O LYS B 173 -6.717 -24.055 -6.066 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.042 -22.416 -3.476 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.606 -22.258 -3.004 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.819 -23.547 -3.178 1.00 0.00 C ATOM 2160 CE LYS B 173 -1.378 -23.270 -3.576 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.809 -24.368 -4.404 1.00 0.00 N ATOM 0 H LYS B 173 -4.933 -20.487 -5.036 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.443 -23.296 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.619 -21.549 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.481 -23.289 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.123 -21.457 -3.564 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.597 -21.963 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.838 -24.115 -2.248 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.295 -24.166 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -1.329 -22.334 -4.132 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -0.772 -23.141 -2.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 0.174 -24.140 -4.654 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -0.832 -25.257 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -1.371 -24.475 -5.272 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.584 -22.374 -4.834 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.984 -22.731 -5.087 1.00 0.00 C ATOM 2177 C GLU B 174 -9.906 -22.053 -4.077 1.00 0.00 C ATOM 2178 O GLU B 174 -10.818 -22.679 -3.539 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.189 -24.249 -5.023 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.578 -24.896 -3.789 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.311 -26.376 -3.977 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.289 -27.145 -4.090 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.126 -26.766 -4.011 1.00 0.00 O ATOM 0 H GLU B 174 -7.464 -21.554 -4.239 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.232 -22.384 -6.090 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.257 -24.464 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.755 -24.703 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.644 -24.391 -3.543 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -9.248 -24.757 -2.941 1.00 0.00 H new ATOM 2190 N MET B 175 -9.662 -20.773 -3.818 1.00 0.00 N ATOM 2191 CA MET B 175 -10.470 -20.025 -2.873 1.00 0.00 C ATOM 2192 C MET B 175 -10.510 -18.548 -3.241 1.00 0.00 C ATOM 2193 O MET B 175 -10.069 -17.691 -2.475 1.00 0.00 O ATOM 2194 CB MET B 175 -9.927 -20.202 -1.453 1.00 0.00 C ATOM 2195 CG MET B 175 -8.409 -20.255 -1.369 1.00 0.00 C ATOM 2196 SD MET B 175 -7.829 -21.243 0.023 1.00 0.00 S ATOM 2197 CE MET B 175 -6.286 -20.421 0.402 1.00 0.00 C ATOM 0 H MET B 175 -8.911 -20.236 -4.251 1.00 0.00 H new ATOM 0 HA MET B 175 -11.487 -20.414 -2.913 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.286 -19.380 -0.834 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.336 -21.120 -1.031 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.011 -20.669 -2.295 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.018 -19.242 -1.279 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.464 -21.132 0.317 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.129 -19.600 -0.298 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.323 -20.029 1.418 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.063 -18.255 -4.414 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.187 -16.878 -4.881 1.00 0.00 C ATOM 2209 C GLN B 176 -11.912 -16.042 -3.834 1.00 0.00 C ATOM 2210 O GLN B 176 -11.762 -14.822 -3.772 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.949 -16.823 -6.207 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.352 -17.702 -7.291 1.00 0.00 C ATOM 2213 CD GLN B 176 -12.022 -19.058 -7.369 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -11.362 -20.071 -6.827 1.00 0.00 O flip ATOM 2215 NE2 GLN B 176 -13.120 -19.191 -7.911 1.00 0.00 N flip ATOM 0 H GLN B 176 -11.433 -18.953 -5.059 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.187 -16.474 -5.039 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -12.982 -17.125 -6.035 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -11.973 -15.792 -6.560 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.443 -17.199 -8.254 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.287 -17.836 -7.101 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.591 -18.381 -8.315 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -13.558 -20.111 -7.956 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.705 -16.728 -3.017 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.479 -16.093 -1.961 1.00 0.00 C ATOM 2226 C VAL B 177 -12.592 -15.248 -1.054 1.00 0.00 C ATOM 2227 O VAL B 177 -12.978 -14.156 -0.638 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.195 -17.149 -1.092 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -15.411 -16.544 -0.417 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -14.582 -18.369 -1.916 1.00 0.00 C ATOM 0 H VAL B 177 -12.828 -17.739 -3.070 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.214 -15.453 -2.450 1.00 0.00 H new ATOM 0 HB VAL B 177 -13.501 -17.479 -0.319 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -15.904 -17.302 0.192 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -15.100 -15.715 0.218 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -16.104 -16.180 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -15.084 -19.095 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -15.254 -18.067 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -13.686 -18.820 -2.342 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.406 -15.761 -0.748 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.471 -15.053 0.117 1.00 0.00 C ATOM 2242 C LEU B 178 -10.129 -13.680 -0.447 1.00 0.00 C ATOM 2243 O LEU B 178 -9.693 -12.798 0.287 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.198 -15.877 0.319 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.376 -17.150 1.149 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.033 -17.820 1.392 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.063 -16.833 2.469 1.00 0.00 C ATOM 0 H LEU B 178 -11.070 -16.663 -1.085 1.00 0.00 H new ATOM 0 HA LEU B 178 -10.953 -14.910 1.084 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -8.802 -16.151 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.449 -15.249 0.801 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.007 -17.841 0.590 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.179 -18.724 1.984 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.579 -18.082 0.436 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.377 -17.136 1.930 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.182 -17.750 3.047 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.457 -16.124 3.033 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.043 -16.398 2.274 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.342 -13.490 -1.742 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.068 -12.203 -2.357 1.00 0.00 C ATOM 2261 C VAL B 179 -10.991 -11.150 -1.761 1.00 0.00 C ATOM 2262 O VAL B 179 -10.555 -10.064 -1.378 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.259 -12.244 -3.883 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.791 -10.941 -4.513 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.520 -13.433 -4.482 1.00 0.00 C ATOM 0 H VAL B 179 -10.699 -14.202 -2.379 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.026 -11.953 -2.157 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.321 -12.363 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.933 -10.987 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.369 -10.112 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.734 -10.789 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.666 -13.446 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.456 -13.349 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.908 -14.357 -4.052 1.00 0.00 H new ATOM 2275 N SER B 180 -12.271 -11.497 -1.669 1.00 0.00 N ATOM 2276 CA SER B 180 -13.271 -10.604 -1.101 1.00 0.00 C ATOM 2277 C SER B 180 -13.124 -10.522 0.415 1.00 0.00 C ATOM 2278 O SER B 180 -13.321 -9.461 1.014 1.00 0.00 O ATOM 2279 CB SER B 180 -14.678 -11.083 -1.463 1.00 0.00 C ATOM 2280 OG SER B 180 -15.538 -9.989 -1.728 1.00 0.00 O ATOM 0 H SER B 180 -12.640 -12.395 -1.983 1.00 0.00 H new ATOM 0 HA SER B 180 -13.115 -9.610 -1.519 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.631 -11.732 -2.337 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.084 -11.679 -0.645 1.00 0.00 H new ATOM 0 HG SER B 180 -16.471 -10.278 -1.643 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.765 -11.645 1.035 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.591 -11.684 2.480 1.00 0.00 C ATOM 2288 C ARG B 181 -11.413 -10.812 2.875 1.00 0.00 C ATOM 2289 O ARG B 181 -11.540 -9.916 3.706 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.381 -13.122 2.960 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.339 -14.119 2.327 1.00 0.00 C ATOM 2292 CD ARG B 181 -13.821 -15.149 3.336 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.246 -15.441 3.182 1.00 0.00 N ATOM 2294 CZ ARG B 181 -15.994 -16.002 4.129 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -15.461 -16.333 5.299 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.281 -16.235 3.905 1.00 0.00 N ATOM 0 H ARG B 181 -12.591 -12.531 0.561 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.493 -11.299 2.956 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.357 -13.424 2.740 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -12.498 -13.156 4.043 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -14.195 -13.588 1.911 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -12.844 -14.625 1.498 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -13.248 -16.068 3.218 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.633 -14.783 4.345 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.693 -15.201 2.297 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -14.472 -16.158 5.477 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -16.040 -16.763 6.020 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -17.696 -15.984 3.008 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -17.855 -16.665 4.630 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.277 -11.050 2.232 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.087 -10.254 2.479 1.00 0.00 C ATOM 2312 C ILE B 182 -9.364 -8.819 2.074 1.00 0.00 C ATOM 2313 O ILE B 182 -8.876 -7.877 2.695 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.867 -10.775 1.693 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.527 -12.205 2.113 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.664 -9.863 1.901 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.465 -12.844 1.247 1.00 0.00 C ATOM 0 H ILE B 182 -10.157 -11.787 1.537 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.851 -10.322 3.541 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.121 -10.776 0.633 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.188 -12.202 3.149 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.431 -12.812 2.075 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.814 -10.248 1.338 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.905 -8.858 1.553 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.412 -9.829 2.961 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.270 -13.857 1.598 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.810 -12.878 0.214 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.548 -12.258 1.304 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.168 -8.666 1.026 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.531 -7.347 0.537 1.00 0.00 C ATOM 2331 C ALA B 183 -11.181 -6.532 1.646 1.00 0.00 C ATOM 2332 O ALA B 183 -11.004 -5.316 1.725 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.466 -7.462 -0.657 1.00 0.00 C ATOM 0 H ALA B 183 -10.578 -9.439 0.502 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.624 -6.834 0.216 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.728 -6.465 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.969 -8.012 -1.456 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.371 -7.992 -0.360 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.932 -7.214 2.508 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.603 -6.551 3.616 1.00 0.00 C ATOM 2341 C ALA B 184 -11.678 -6.410 4.820 1.00 0.00 C ATOM 2342 O ALA B 184 -11.820 -5.480 5.612 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.865 -7.309 4.000 1.00 0.00 C ATOM 0 H ALA B 184 -12.089 -8.221 2.458 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.880 -5.549 3.290 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.356 -6.801 4.830 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.541 -7.346 3.146 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.603 -8.324 4.299 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.722 -7.327 4.952 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.781 -7.272 6.061 1.00 0.00 C ATOM 2351 C TRP B 185 -8.770 -6.166 5.828 1.00 0.00 C ATOM 2352 O TRP B 185 -8.344 -5.486 6.761 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.045 -8.602 6.224 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.935 -9.799 6.129 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.278 -9.847 6.354 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.534 -11.130 5.789 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.741 -11.126 6.165 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.686 -11.934 5.823 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.310 -11.717 5.458 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.650 -13.298 5.540 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.275 -13.069 5.176 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.438 -13.846 5.219 1.00 0.00 C ATOM 0 H TRP B 185 -10.581 -8.108 4.311 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.346 -7.071 6.972 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.271 -8.675 5.460 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.541 -8.612 7.190 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.889 -9.003 6.639 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.711 -11.426 6.263 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.408 -11.125 5.423 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.546 -13.900 5.573 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.335 -13.534 4.918 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.378 -14.901 4.994 1.00 0.00 H new ATOM 2373 N MET B 186 -8.387 -5.996 4.570 1.00 0.00 N ATOM 2374 CA MET B 186 -7.422 -4.977 4.205 1.00 0.00 C ATOM 2375 C MET B 186 -8.063 -3.597 4.191 1.00 0.00 C ATOM 2376 O MET B 186 -7.537 -2.660 4.784 1.00 0.00 O ATOM 2377 CB MET B 186 -6.796 -5.291 2.844 1.00 0.00 C ATOM 2378 CG MET B 186 -5.298 -5.546 2.920 1.00 0.00 C ATOM 2379 SD MET B 186 -4.475 -5.423 1.320 1.00 0.00 S ATOM 2380 CE MET B 186 -5.170 -3.909 0.677 1.00 0.00 C ATOM 0 H MET B 186 -8.732 -6.552 3.788 1.00 0.00 H new ATOM 0 HA MET B 186 -6.633 -4.976 4.957 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.286 -6.167 2.419 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.983 -4.460 2.164 1.00 0.00 H new ATOM 0 HG2 MET B 186 -4.849 -4.830 3.609 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.125 -6.539 3.335 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.543 -3.536 -0.133 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.174 -4.101 0.300 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.217 -3.164 1.471 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.204 -3.474 3.519 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.902 -2.195 3.450 1.00 0.00 C ATOM 2392 C ALA B 187 -10.311 -1.730 4.843 1.00 0.00 C ATOM 2393 O ALA B 187 -10.293 -0.536 5.142 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.118 -2.302 2.544 1.00 0.00 C ATOM 0 H ALA B 187 -9.661 -4.237 3.019 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.222 -1.454 3.029 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.627 -1.339 2.504 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.800 -2.587 1.541 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.799 -3.057 2.937 1.00 0.00 H new ATOM 2400 N THR B 188 -10.672 -2.685 5.692 1.00 0.00 N ATOM 2401 CA THR B 188 -11.081 -2.381 7.057 1.00 0.00 C ATOM 2402 C THR B 188 -9.879 -1.979 7.905 1.00 0.00 C ATOM 2403 O THR B 188 -9.894 -0.940 8.565 1.00 0.00 O ATOM 2404 CB THR B 188 -11.792 -3.589 7.677 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.024 -3.834 7.023 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.083 -3.430 9.154 1.00 0.00 C ATOM 0 H THR B 188 -10.690 -3.678 5.458 1.00 0.00 H new ATOM 0 HA THR B 188 -11.775 -1.541 7.030 1.00 0.00 H new ATOM 0 HB THR B 188 -11.100 -4.422 7.551 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.926 -4.597 6.416 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.587 -4.323 9.524 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.148 -3.290 9.696 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.724 -2.562 9.307 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.835 -2.802 7.881 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.630 -2.513 8.646 1.00 0.00 C ATOM 2416 C TYR B 189 -6.990 -1.222 8.150 1.00 0.00 C ATOM 2417 O TYR B 189 -6.457 -0.439 8.930 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.636 -3.672 8.535 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.750 -3.839 9.747 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.135 -4.653 10.805 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.525 -3.187 9.832 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -5.324 -4.812 11.915 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -3.709 -3.343 10.935 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.113 -4.155 11.974 1.00 0.00 C ATOM 2425 OH TYR B 189 -3.302 -4.311 13.075 1.00 0.00 O ATOM 0 H TYR B 189 -8.800 -3.668 7.344 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.904 -2.390 9.694 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.189 -4.597 8.371 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.008 -3.516 7.657 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.082 -5.170 10.760 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.206 -2.548 9.022 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -5.638 -5.447 12.730 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -2.759 -2.832 10.984 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.152 -5.266 13.238 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.054 -1.007 6.841 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.485 0.189 6.233 1.00 0.00 C ATOM 2437 C LEU B 190 -7.220 1.443 6.706 1.00 0.00 C ATOM 2438 O LEU B 190 -6.605 2.482 6.939 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.542 0.076 4.700 1.00 0.00 C ATOM 2440 CG LEU B 190 -6.840 1.371 3.936 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.702 2.367 4.104 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.076 1.073 2.463 1.00 0.00 C ATOM 0 H LEU B 190 -7.495 -1.647 6.180 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.443 0.274 6.543 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.587 -0.316 4.350 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.304 -0.659 4.439 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.745 1.815 4.349 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -5.933 3.279 3.554 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.577 2.602 5.161 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.779 1.934 3.717 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.286 2.002 1.933 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.187 0.607 2.039 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.924 0.396 2.360 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.538 1.341 6.822 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.353 2.475 7.239 1.00 0.00 C ATOM 2456 C ASN B 191 -9.380 2.654 8.757 1.00 0.00 C ATOM 2457 O ASN B 191 -9.626 3.753 9.253 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.781 2.327 6.697 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.594 1.246 7.393 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.428 0.989 8.583 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.493 0.617 6.646 1.00 0.00 N ATOM 0 H ASN B 191 -9.064 0.488 6.634 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.893 3.370 6.821 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.299 3.281 6.800 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.734 2.103 5.631 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.078 -0.111 7.057 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.599 0.861 5.661 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.167 1.571 9.490 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.213 1.625 10.949 1.00 0.00 C ATOM 2470 C ASP B 192 -7.833 1.660 11.612 1.00 0.00 C ATOM 2471 O ASP B 192 -7.690 2.206 12.707 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.005 0.433 11.487 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.885 0.805 12.664 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.619 1.810 12.563 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -10.838 0.092 13.688 1.00 0.00 O ATOM 0 H ASP B 192 -8.962 0.649 9.105 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.704 2.565 11.202 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.625 0.023 10.690 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.313 -0.353 11.789 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.832 1.042 10.994 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.502 0.986 11.602 1.00 0.00 C ATOM 2482 C HIS B 193 -4.518 2.031 11.070 1.00 0.00 C ATOM 2483 O HIS B 193 -3.883 2.730 11.858 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.903 -0.413 11.444 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.515 -1.425 12.365 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -4.889 -1.881 13.506 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.708 -2.062 12.313 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -5.670 -2.756 14.116 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -6.780 -2.882 13.412 1.00 0.00 N ATOM 0 H HIS B 193 -6.910 0.579 10.088 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.655 1.221 12.655 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.034 -0.743 10.413 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.830 -0.365 11.629 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.463 -1.947 11.549 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.440 -3.278 15.033 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.564 -3.490 13.647 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.350 2.123 9.751 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.389 3.075 9.195 1.00 0.00 C ATOM 2500 C LEU B 194 -4.041 4.373 8.735 1.00 0.00 C ATOM 2501 O LEU B 194 -3.402 5.424 8.755 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.604 2.448 8.037 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.403 1.521 7.123 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.005 1.735 5.669 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.191 0.068 7.522 1.00 0.00 C ATOM 0 H LEU B 194 -4.853 1.565 9.062 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.703 3.324 10.005 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.182 3.250 7.432 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.766 1.887 8.451 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.461 1.759 7.231 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.584 1.067 5.031 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.203 2.769 5.386 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.943 1.523 5.548 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.767 -0.579 6.861 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.133 -0.181 7.441 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.521 -0.079 8.551 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.303 4.308 8.322 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.013 5.500 7.855 1.00 0.00 C ATOM 2519 C GLU B 195 -5.689 6.716 8.721 1.00 0.00 C ATOM 2520 O GLU B 195 -5.296 7.765 8.210 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.519 5.256 7.842 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.185 5.705 6.554 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.613 6.168 6.764 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.474 5.317 7.073 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -9.870 7.382 6.622 1.00 0.00 O ATOM 0 H GLU B 195 -5.854 3.450 8.300 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.677 5.706 6.839 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.710 4.193 7.991 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -7.973 5.782 8.681 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.605 6.516 6.114 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.176 4.882 5.839 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.833 6.590 10.051 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.533 7.684 10.975 1.00 0.00 C ATOM 2534 C PRO B 196 -4.103 8.179 10.798 1.00 0.00 C ATOM 2535 O PRO B 196 -3.837 9.381 10.829 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.718 7.055 12.360 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.605 5.879 12.133 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.279 5.375 10.755 1.00 0.00 C ATOM 0 HA PRO B 196 -6.172 8.552 10.812 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.762 6.752 12.787 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.169 7.761 13.057 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -6.429 5.107 12.882 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -7.655 6.162 12.207 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.499 4.614 10.778 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.148 4.927 10.274 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.190 7.237 10.584 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.789 7.562 10.377 1.00 0.00 C ATOM 2548 C TRP B 197 -1.630 8.329 9.075 1.00 0.00 C ATOM 2549 O TRP B 197 -0.807 9.245 8.962 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.937 6.286 10.335 1.00 0.00 C ATOM 2551 CG TRP B 197 0.473 6.555 9.913 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.574 6.617 10.714 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.931 6.821 8.585 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.677 6.947 9.971 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.314 7.064 8.663 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.306 6.888 7.336 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.081 7.370 7.547 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.074 7.188 6.227 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.447 7.426 6.342 1.00 0.00 C ATOM 0 H TRP B 197 -3.400 6.239 10.550 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.448 8.179 11.208 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.936 5.821 11.321 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.390 5.573 9.646 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.577 6.433 11.778 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.619 7.083 10.338 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.755 6.709 7.240 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.141 7.557 7.631 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.606 7.239 5.255 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.018 7.660 5.456 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.430 7.943 8.091 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.388 8.576 6.789 1.00 0.00 C ATOM 2572 C ILE B 198 -2.649 10.067 6.915 1.00 0.00 C ATOM 2573 O ILE B 198 -1.761 10.884 6.679 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.427 7.955 5.828 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.251 6.435 5.751 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.321 8.581 4.444 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.101 5.996 4.871 1.00 0.00 C ATOM 0 H ILE B 198 -3.116 7.193 8.174 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.392 8.413 6.378 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.423 8.163 6.220 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.095 6.045 6.757 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.173 5.991 5.376 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.061 8.130 3.783 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.503 9.653 4.515 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.323 8.409 4.042 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.041 4.908 4.867 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.264 6.354 3.854 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.169 6.410 5.257 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.869 10.414 7.299 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.244 11.810 7.464 1.00 0.00 C ATOM 2591 C GLN B 199 -3.332 12.504 8.477 1.00 0.00 C ATOM 2592 O GLN B 199 -3.206 13.728 8.477 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.704 11.914 7.909 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.676 11.228 6.963 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.085 12.115 5.802 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.160 12.715 5.814 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.228 12.200 4.792 1.00 0.00 N ATOM 0 H GLN B 199 -4.615 9.749 7.502 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.129 12.311 6.503 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.805 11.476 8.902 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.975 12.966 7.996 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.219 10.317 6.576 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.565 10.928 7.517 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.348 11.685 4.825 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.449 12.780 3.983 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.700 11.711 9.341 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.805 12.245 10.361 1.00 0.00 C ATOM 2608 C GLU B 200 -0.643 13.029 9.755 1.00 0.00 C ATOM 2609 O GLU B 200 -0.417 14.186 10.109 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.253 11.112 11.225 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.596 11.593 12.509 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.418 11.271 13.742 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.017 10.176 13.786 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.462 12.114 14.662 1.00 0.00 O ATOM 0 H GLU B 200 -2.793 10.695 9.353 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.391 12.930 10.973 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.064 10.428 11.475 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.526 10.544 10.645 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.388 11.134 12.603 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.441 12.670 12.452 1.00 0.00 H new ATOM 2621 N ASN B 201 0.106 12.389 8.864 1.00 0.00 N ATOM 2622 CA ASN B 201 1.266 13.040 8.242 1.00 0.00 C ATOM 2623 C ASN B 201 0.924 13.674 6.902 1.00 0.00 C ATOM 2624 O ASN B 201 1.799 13.864 6.056 1.00 0.00 O ATOM 2625 CB ASN B 201 2.413 12.048 8.059 1.00 0.00 C ATOM 2626 CG ASN B 201 1.933 10.699 7.586 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.818 10.450 6.386 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.647 9.821 8.532 1.00 0.00 N ATOM 0 H ASN B 201 -0.061 11.431 8.555 1.00 0.00 H new ATOM 0 HA ASN B 201 1.576 13.835 8.920 1.00 0.00 H new ATOM 0 HB2 ASN B 201 3.127 12.450 7.340 1.00 0.00 H new ATOM 0 HB3 ASN B 201 2.944 11.931 9.004 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.315 8.890 8.280 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.759 10.074 9.514 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.338 14.012 6.715 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.759 14.639 5.475 1.00 0.00 C ATOM 2637 C GLY B 202 -1.865 13.879 4.774 1.00 0.00 C ATOM 2638 O GLY B 202 -2.790 14.483 4.233 1.00 0.00 O ATOM 0 H GLY B 202 -1.082 13.865 7.397 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.099 15.653 5.684 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.098 14.721 4.807 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.780 12.555 4.793 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.805 11.748 4.158 1.00 0.00 C ATOM 2644 C GLY B 203 -2.386 11.166 2.818 1.00 0.00 C ATOM 2645 O GLY B 203 -1.195 11.087 2.490 1.00 0.00 O ATOM 0 H GLY B 203 -1.026 12.028 5.233 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.079 10.933 4.828 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.698 12.357 4.016 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.384 10.756 2.043 1.00 0.00 N ATOM 2650 CA TRP B 204 -3.161 10.171 0.729 1.00 0.00 C ATOM 2651 C TRP B 204 -2.479 11.158 -0.212 1.00 0.00 C ATOM 2652 O TRP B 204 -1.924 10.767 -1.240 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.493 9.721 0.131 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.230 8.749 0.998 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.264 9.028 1.847 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.992 7.341 1.108 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.682 7.882 2.476 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.916 6.832 2.038 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.086 6.461 0.508 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.961 5.483 2.383 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.131 5.123 0.851 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.062 4.645 1.781 1.00 0.00 C ATOM 0 H TRP B 204 -4.367 10.820 2.308 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.503 9.311 0.850 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -5.121 10.595 -0.039 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.311 9.265 -0.842 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.690 10.008 2.001 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.438 7.821 3.158 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.364 6.820 -0.210 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.679 5.112 3.099 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.436 4.434 0.394 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.071 3.594 2.028 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.502 12.437 0.151 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.866 13.461 -0.659 1.00 0.00 C ATOM 2675 C ASP B 205 -0.365 13.358 -0.496 1.00 0.00 C ATOM 2676 O ASP B 205 0.402 13.652 -1.414 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.354 14.853 -0.254 1.00 0.00 C ATOM 2678 CG ASP B 205 -3.412 15.393 -1.197 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -4.430 14.700 -1.405 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -3.223 16.508 -1.726 1.00 0.00 O ATOM 0 H ASP B 205 -2.953 12.784 0.997 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.130 13.307 -1.705 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -2.759 14.813 0.757 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.507 15.539 -0.231 1.00 0.00 H new ATOM 2685 N THR B 206 0.046 12.910 0.682 1.00 0.00 N ATOM 2686 CA THR B 206 1.447 12.732 0.976 1.00 0.00 C ATOM 2687 C THR B 206 1.963 11.502 0.250 1.00 0.00 C ATOM 2688 O THR B 206 2.983 11.561 -0.436 1.00 0.00 O ATOM 2689 CB THR B 206 1.657 12.597 2.477 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.278 13.785 3.149 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.087 12.302 2.837 1.00 0.00 C ATOM 0 H THR B 206 -0.580 12.664 1.448 1.00 0.00 H new ATOM 0 HA THR B 206 2.003 13.605 0.633 1.00 0.00 H new ATOM 0 HB THR B 206 1.033 11.760 2.789 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.003 14.070 3.743 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.179 12.216 3.920 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.394 11.366 2.371 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.726 13.110 2.482 1.00 0.00 H new ATOM 2699 N PHE B 207 1.242 10.387 0.379 1.00 0.00 N ATOM 2700 CA PHE B 207 1.641 9.163 -0.306 1.00 0.00 C ATOM 2701 C PHE B 207 1.854 9.457 -1.780 1.00 0.00 C ATOM 2702 O PHE B 207 2.795 8.963 -2.399 1.00 0.00 O ATOM 2703 CB PHE B 207 0.578 8.076 -0.152 1.00 0.00 C ATOM 2704 CG PHE B 207 0.958 6.770 -0.788 1.00 0.00 C ATOM 2705 CD1 PHE B 207 1.976 5.997 -0.256 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.298 6.317 -1.920 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.328 4.794 -0.838 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.646 5.115 -2.507 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.662 4.353 -1.965 1.00 0.00 C ATOM 0 H PHE B 207 0.395 10.308 0.941 1.00 0.00 H new ATOM 0 HA PHE B 207 2.568 8.803 0.142 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.388 7.912 0.909 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.355 8.427 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.501 6.338 0.624 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.497 6.910 -2.348 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.123 4.199 -0.412 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.124 4.772 -3.388 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.936 3.413 -2.422 1.00 0.00 H new ATOM 2719 N VAL B 208 0.974 10.285 -2.328 1.00 0.00 N ATOM 2720 CA VAL B 208 1.063 10.672 -3.724 1.00 0.00 C ATOM 2721 C VAL B 208 2.207 11.659 -3.930 1.00 0.00 C ATOM 2722 O VAL B 208 2.772 11.745 -5.018 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.263 11.294 -4.220 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.032 12.230 -5.400 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.251 10.199 -4.590 1.00 0.00 C ATOM 0 H VAL B 208 0.191 10.700 -1.824 1.00 0.00 H new ATOM 0 HA VAL B 208 1.257 9.771 -4.306 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.682 11.887 -3.407 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.985 12.650 -5.723 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.636 13.037 -5.099 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.418 11.674 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.180 10.650 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.829 9.581 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.453 9.580 -3.716 1.00 0.00 H new ATOM 2735 N GLU B 209 2.546 12.407 -2.884 1.00 0.00 N ATOM 2736 CA GLU B 209 3.622 13.377 -2.982 1.00 0.00 C ATOM 2737 C GLU B 209 4.981 12.677 -2.999 1.00 0.00 C ATOM 2738 O GLU B 209 5.922 13.144 -3.641 1.00 0.00 O ATOM 2739 CB GLU B 209 3.533 14.393 -1.831 1.00 0.00 C ATOM 2740 CG GLU B 209 4.580 14.216 -0.740 1.00 0.00 C ATOM 2741 CD GLU B 209 4.510 15.302 0.316 1.00 0.00 C ATOM 2742 OE1 GLU B 209 4.856 16.459 0.000 1.00 0.00 O ATOM 2743 OE2 GLU B 209 4.107 14.996 1.458 1.00 0.00 O ATOM 0 H GLU B 209 2.095 12.359 -1.970 1.00 0.00 H new ATOM 0 HA GLU B 209 3.517 13.920 -3.921 1.00 0.00 H new ATOM 0 HB2 GLU B 209 3.625 15.397 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.543 14.324 -1.380 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.445 13.244 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.573 14.216 -1.190 1.00 0.00 H new ATOM 2750 N LEU B 210 5.074 11.558 -2.286 1.00 0.00 N ATOM 2751 CA LEU B 210 6.319 10.801 -2.215 1.00 0.00 C ATOM 2752 C LEU B 210 6.380 9.721 -3.293 1.00 0.00 C ATOM 2753 O LEU B 210 7.437 9.474 -3.874 1.00 0.00 O ATOM 2754 CB LEU B 210 6.467 10.160 -0.834 1.00 0.00 C ATOM 2755 CG LEU B 210 6.218 11.101 0.346 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.312 10.343 1.660 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.205 12.257 0.321 1.00 0.00 C ATOM 0 H LEU B 210 4.304 11.157 -1.751 1.00 0.00 H new ATOM 0 HA LEU B 210 7.140 11.497 -2.385 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.774 9.322 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.473 9.750 -0.746 1.00 0.00 H new ATOM 0 HG LEU B 210 5.211 11.508 0.258 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.132 11.028 2.489 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.565 9.549 1.676 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.306 9.907 1.758 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.014 12.917 1.167 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.222 11.869 0.386 1.00 0.00 H new ATOM 0 HD23 LEU B 210 7.088 12.815 -0.608 1.00 0.00 H new ATOM 2769 N TYR B 211 5.249 9.073 -3.547 1.00 0.00 N ATOM 2770 CA TYR B 211 5.189 8.013 -4.547 1.00 0.00 C ATOM 2771 C TYR B 211 4.767 8.552 -5.910 1.00 0.00 C ATOM 2772 O TYR B 211 5.287 8.125 -6.942 1.00 0.00 O ATOM 2773 CB TYR B 211 4.225 6.912 -4.100 1.00 0.00 C ATOM 2774 CG TYR B 211 4.721 6.120 -2.911 1.00 0.00 C ATOM 2775 CD1 TYR B 211 4.734 6.677 -1.638 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.177 4.816 -3.061 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.186 5.956 -0.550 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.630 4.089 -1.976 1.00 0.00 C ATOM 2779 CZ TYR B 211 5.635 4.664 -0.723 1.00 0.00 C ATOM 2780 OH TYR B 211 6.084 3.943 0.360 1.00 0.00 O ATOM 0 H TYR B 211 4.364 9.262 -3.076 1.00 0.00 H new ATOM 0 HA TYR B 211 6.191 7.595 -4.644 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.264 7.361 -3.851 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.053 6.231 -4.933 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.385 7.689 -1.497 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.178 4.363 -4.041 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.188 6.403 0.433 1.00 0.00 H new ATOM 0 HE2 TYR B 211 5.978 3.075 -2.109 1.00 0.00 H new ATOM 0 HH TYR B 211 6.911 4.344 0.700 1.00 0.00 H new ATOM 2790 N GLY B 212 3.823 9.485 -5.913 1.00 0.00 N ATOM 2791 CA GLY B 212 3.353 10.058 -7.163 1.00 0.00 C ATOM 2792 C GLY B 212 2.696 9.028 -8.062 1.00 0.00 C ATOM 2793 O GLY B 212 3.410 8.132 -8.560 1.00 0.00 O ATOM 2794 OXT GLY B 212 1.468 9.117 -8.266 1.00 0.00 O ATOM 0 H GLY B 212 3.374 9.855 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.642 10.856 -6.949 1.00 0.00 H new ATOM 0 HA3 GLY B 212 4.192 10.513 -7.689 1.00 0.00 H new TER 2798 GLY B 212