USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 GLN : amide:sc= 0 X(o=-0.037,f=0.043) USER MOD Set 1.2: A 110 HIS : no HE2:sc= -0.0373 K(o=-0.037,f=-0.78) USER MOD Set 2.1: A 102 ASN : amide:sc= 0.259 K(o=0.64,f=-4.9!) USER MOD Set 2.2: A 104 ASN : amide:sc= 0.38 K(o=0.64,f=-0.21) USER MOD Set 3.1: A 99 LYS NZ :NH3+ -122:sc= 1.09 (180deg=-0.00395) USER MOD Set 3.2: A 101 ASN : amide:sc= 0.869 K(o=2,f=-11!) USER MOD Set 4.1: A 78 ASN : amide:sc= -0.233 X(o=-0.22,f=-0.22) USER MOD Set 4.2: A 79 ASN : amide:sc= 0.0177 K(o=-0.22,f=-2.7!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 36:sc= 0.0384 USER MOD Single : A 66 HIS : no HD1:sc= -0.0197 X(o=-0.02,f=-0.051) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -82:sc= 0.988 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 82 MET CE :methyl 158:sc= -0.249 (180deg=-0.839) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= 0.162 K(o=0.16,f=-0.41) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00716) USER MOD Single : A 96 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.3!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 165:sc= -0.378 (180deg=-0.858) USER MOD Single : A 125 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.05) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.0109 X(o=0.011,f=0) USER MOD Single : A 139 ASN : amide:sc= -0.652 K(o=-0.65,f=-2.2!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 143 THR OG1 : rot 64:sc= 0.526 USER MOD Single : A 144 MET CE :methyl -118:sc= -1.92 (180deg=-6.02!) USER MOD Single : A 147 HIS : no HD1:sc= -0.0211 X(o=-0.021,f=0) USER MOD Single : A 148 MET CE :methyl -150:sc= -3.66! (180deg=-5.31!) USER MOD Single : A 149 THR OG1 : rot -160:sc= -0.174 USER MOD Single : A 153 LYS NZ :NH3+ -150:sc= -0.204 (180deg=-1.78!) USER MOD Single : A 156 ASN : amide:sc= 0.172 K(o=0.17,f=-1) USER MOD Single : A 158 LYS NZ :NH3+ -170:sc= -0.023 (180deg=-0.155) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.0059) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HE2:sc= -0.0447 X(o=-0.045,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 6.716 -4.577 -3.155 1.00 0.00 N ATOM 49 CA GLU A 54 7.535 -5.714 -3.658 1.00 0.00 C ATOM 50 C GLU A 54 7.723 -5.647 -5.195 1.00 0.00 C ATOM 51 O GLU A 54 8.584 -6.343 -5.745 1.00 0.00 O ATOM 52 CB GLU A 54 6.916 -7.069 -3.227 1.00 0.00 C ATOM 53 CG GLU A 54 5.556 -7.389 -3.864 1.00 0.00 C ATOM 54 CD GLU A 54 4.845 -8.582 -3.224 1.00 0.00 C ATOM 55 OE1 GLU A 54 4.201 -8.395 -2.171 1.00 0.00 O ATOM 56 OE2 GLU A 54 4.927 -9.710 -3.760 1.00 0.00 O ATOM 0 HA GLU A 54 8.525 -5.634 -3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 54 7.615 -7.867 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.803 -7.072 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.914 -6.511 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.700 -7.589 -4.926 1.00 0.00 H new ATOM 63 N VAL A 55 6.900 -4.825 -5.878 1.00 0.00 N ATOM 64 CA VAL A 55 7.121 -4.465 -7.299 1.00 0.00 C ATOM 65 C VAL A 55 8.355 -3.536 -7.388 1.00 0.00 C ATOM 66 O VAL A 55 9.142 -3.598 -8.343 1.00 0.00 O ATOM 67 CB VAL A 55 5.844 -3.776 -7.924 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.107 -3.282 -9.371 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.628 -4.738 -7.890 1.00 0.00 C ATOM 0 H VAL A 55 6.071 -4.395 -5.468 1.00 0.00 H new ATOM 0 HA VAL A 55 7.303 -5.371 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 55 5.615 -2.902 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.205 -2.814 -9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.920 -2.556 -9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.382 -4.129 -10.000 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.760 -4.243 -8.325 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.859 -5.636 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.410 -5.012 -6.858 1.00 0.00 H new ATOM 79 N ASP A 56 8.506 -2.697 -6.352 1.00 0.00 N ATOM 80 CA ASP A 56 9.690 -1.848 -6.138 1.00 0.00 C ATOM 81 C ASP A 56 10.904 -2.696 -5.682 1.00 0.00 C ATOM 82 O ASP A 56 12.011 -2.558 -6.218 1.00 0.00 O ATOM 83 CB ASP A 56 9.323 -0.744 -5.087 1.00 0.00 C ATOM 84 CG ASP A 56 10.528 -0.121 -4.351 1.00 0.00 C ATOM 85 OD1 ASP A 56 10.893 -0.617 -3.252 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.108 0.867 -4.854 1.00 0.00 O ATOM 0 H ASP A 56 7.797 -2.587 -5.627 1.00 0.00 H new ATOM 0 HA ASP A 56 9.981 -1.369 -7.073 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.774 0.051 -5.593 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.648 -1.176 -4.348 1.00 0.00 H new ATOM 91 N SER A 57 10.667 -3.580 -4.698 1.00 0.00 N ATOM 92 CA SER A 57 11.721 -4.364 -4.035 1.00 0.00 C ATOM 93 C SER A 57 12.082 -5.614 -4.861 1.00 0.00 C ATOM 94 O SER A 57 11.263 -6.523 -5.035 1.00 0.00 O ATOM 95 CB SER A 57 11.269 -4.776 -2.622 1.00 0.00 C ATOM 96 OG SER A 57 10.983 -3.640 -1.808 1.00 0.00 O ATOM 0 H SER A 57 9.732 -3.771 -4.338 1.00 0.00 H new ATOM 0 HA SER A 57 12.610 -3.738 -3.956 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.382 -5.406 -2.693 1.00 0.00 H new ATOM 0 HB3 SER A 57 12.048 -5.375 -2.151 1.00 0.00 H new ATOM 0 HG SER A 57 10.698 -3.938 -0.919 1.00 0.00 H new ATOM 102 N VAL A 58 13.320 -5.649 -5.355 1.00 0.00 N ATOM 103 CA VAL A 58 13.822 -6.696 -6.252 1.00 0.00 C ATOM 104 C VAL A 58 14.810 -7.620 -5.521 1.00 0.00 C ATOM 105 O VAL A 58 15.338 -7.269 -4.461 1.00 0.00 O ATOM 106 CB VAL A 58 14.513 -6.050 -7.508 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.551 -5.049 -8.198 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.859 -5.372 -7.137 1.00 0.00 C ATOM 0 H VAL A 58 14.018 -4.937 -5.140 1.00 0.00 H new ATOM 0 HA VAL A 58 12.974 -7.296 -6.582 1.00 0.00 H new ATOM 0 HB VAL A 58 14.742 -6.849 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.044 -4.610 -9.066 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.650 -5.572 -8.518 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.282 -4.260 -7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.306 -4.937 -8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.681 -4.587 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.537 -6.115 -6.717 1.00 0.00 H new ATOM 118 N LEU A 59 15.059 -8.796 -6.107 1.00 0.00 N ATOM 119 CA LEU A 59 16.019 -9.768 -5.576 1.00 0.00 C ATOM 120 C LEU A 59 17.441 -9.412 -6.054 1.00 0.00 C ATOM 121 O LEU A 59 17.711 -9.419 -7.259 1.00 0.00 O ATOM 122 CB LEU A 59 15.627 -11.200 -6.022 1.00 0.00 C ATOM 123 CG LEU A 59 16.528 -12.360 -5.495 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.613 -12.345 -3.958 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.039 -13.733 -6.023 1.00 0.00 C ATOM 0 H LEU A 59 14.599 -9.101 -6.965 1.00 0.00 H new ATOM 0 HA LEU A 59 16.003 -9.734 -4.487 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.603 -11.390 -5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.631 -11.232 -7.112 1.00 0.00 H new ATOM 0 HG LEU A 59 17.535 -12.201 -5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.247 -13.165 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.037 -11.397 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.614 -12.462 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.686 -14.522 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.016 -13.908 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.070 -13.736 -7.113 1.00 0.00 H new ATOM 137 N PHE A 60 18.334 -9.074 -5.105 1.00 0.00 N ATOM 138 CA PHE A 60 19.765 -8.819 -5.399 1.00 0.00 C ATOM 139 C PHE A 60 20.533 -10.148 -5.546 1.00 0.00 C ATOM 140 O PHE A 60 21.584 -10.207 -6.198 1.00 0.00 O ATOM 141 CB PHE A 60 20.407 -7.950 -4.284 1.00 0.00 C ATOM 142 CG PHE A 60 19.690 -6.627 -4.016 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.493 -6.172 -2.714 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.213 -5.841 -5.065 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.843 -4.984 -2.469 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.563 -4.652 -4.816 1.00 0.00 C ATOM 147 CZ PHE A 60 18.386 -4.223 -3.517 1.00 0.00 C ATOM 0 H PHE A 60 18.091 -8.970 -4.120 1.00 0.00 H new ATOM 0 HA PHE A 60 19.826 -8.275 -6.341 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.432 -8.528 -3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.441 -7.739 -4.556 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.856 -6.761 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.355 -6.168 -6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.692 -4.650 -1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.192 -4.056 -5.637 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.886 -3.285 -3.323 1.00 0.00 H new ATOM 157 N GLY A 61 19.989 -11.198 -4.907 1.00 0.00 N ATOM 158 CA GLY A 61 20.563 -12.544 -4.923 1.00 0.00 C ATOM 159 C GLY A 61 20.433 -13.214 -3.567 1.00 0.00 C ATOM 160 O GLY A 61 19.745 -12.692 -2.678 1.00 0.00 O ATOM 0 H GLY A 61 19.130 -11.130 -4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.060 -13.147 -5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 61 21.614 -12.490 -5.205 1.00 0.00 H new ATOM 164 N SER A 62 21.097 -14.370 -3.400 1.00 0.00 N ATOM 165 CA SER A 62 21.110 -15.112 -2.130 1.00 0.00 C ATOM 166 C SER A 62 22.558 -15.319 -1.644 1.00 0.00 C ATOM 167 O SER A 62 23.393 -15.895 -2.355 1.00 0.00 O ATOM 168 CB SER A 62 20.371 -16.464 -2.288 1.00 0.00 C ATOM 169 OG SER A 62 20.842 -17.186 -3.410 1.00 0.00 O ATOM 0 H SER A 62 21.639 -14.815 -4.141 1.00 0.00 H new ATOM 0 HA SER A 62 20.583 -14.528 -1.375 1.00 0.00 H new ATOM 0 HB2 SER A 62 20.507 -17.061 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.301 -16.285 -2.393 1.00 0.00 H new ATOM 0 HG SER A 62 21.806 -17.041 -3.511 1.00 0.00 H new ATOM 175 N LEU A 63 22.839 -14.813 -0.435 1.00 0.00 N ATOM 176 CA LEU A 63 24.118 -14.984 0.255 1.00 0.00 C ATOM 177 C LEU A 63 24.171 -16.366 0.921 1.00 0.00 C ATOM 178 O LEU A 63 23.139 -16.888 1.370 1.00 0.00 O ATOM 179 CB LEU A 63 24.283 -13.878 1.336 1.00 0.00 C ATOM 180 CG LEU A 63 25.645 -13.840 2.098 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.822 -13.576 1.134 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.607 -12.804 3.245 1.00 0.00 C ATOM 0 H LEU A 63 22.167 -14.262 0.099 1.00 0.00 H new ATOM 0 HA LEU A 63 24.928 -14.904 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.133 -12.910 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.486 -13.998 2.070 1.00 0.00 H new ATOM 0 HG LEU A 63 25.807 -14.822 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.755 -13.556 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.866 -14.369 0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.677 -12.617 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.567 -12.797 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.408 -11.814 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.819 -13.070 3.950 1.00 0.00 H new ATOM 194 N ARG A 64 25.366 -16.956 0.959 1.00 0.00 N ATOM 195 CA ARG A 64 25.632 -18.156 1.751 1.00 0.00 C ATOM 196 C ARG A 64 25.757 -17.762 3.237 1.00 0.00 C ATOM 197 O ARG A 64 26.851 -17.457 3.726 1.00 0.00 O ATOM 198 CB ARG A 64 26.913 -18.865 1.224 1.00 0.00 C ATOM 199 CG ARG A 64 26.754 -19.485 -0.188 1.00 0.00 C ATOM 200 CD ARG A 64 28.089 -19.917 -0.825 1.00 0.00 C ATOM 201 NE ARG A 64 28.937 -18.750 -1.157 1.00 0.00 N ATOM 202 CZ ARG A 64 29.603 -18.556 -2.312 1.00 0.00 C ATOM 203 NH1 ARG A 64 29.562 -19.460 -3.288 1.00 0.00 N ATOM 204 NH2 ARG A 64 30.289 -17.444 -2.489 1.00 0.00 N ATOM 0 H ARG A 64 26.176 -16.615 0.442 1.00 0.00 H new ATOM 0 HA ARG A 64 24.808 -18.864 1.656 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.732 -18.146 1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 64 27.196 -19.650 1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 64 26.095 -20.351 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 64 26.267 -18.761 -0.841 1.00 0.00 H new ATOM 0 HD2 ARG A 64 28.625 -20.573 -0.139 1.00 0.00 H new ATOM 0 HD3 ARG A 64 27.892 -20.493 -1.729 1.00 0.00 H new ATOM 0 HE ARG A 64 29.025 -18.025 -0.445 1.00 0.00 H new ATOM 0 HH11 ARG A 64 29.020 -20.316 -3.168 1.00 0.00 H new ATOM 0 HH12 ARG A 64 30.072 -19.297 -4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 64 30.313 -16.737 -1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 64 30.796 -17.291 -3.361 1.00 0.00 H new ATOM 218 N GLY A 65 24.595 -17.699 3.919 1.00 0.00 N ATOM 219 CA GLY A 65 24.546 -17.489 5.366 1.00 0.00 C ATOM 220 C GLY A 65 24.959 -18.756 6.101 1.00 0.00 C ATOM 221 O GLY A 65 25.008 -19.818 5.493 1.00 0.00 O ATOM 0 H GLY A 65 23.678 -17.792 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.208 -16.668 5.643 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.538 -17.200 5.664 1.00 0.00 H new ATOM 225 N HIS A 66 25.287 -18.666 7.394 1.00 0.00 N ATOM 226 CA HIS A 66 25.770 -19.829 8.171 1.00 0.00 C ATOM 227 C HIS A 66 25.190 -19.793 9.586 1.00 0.00 C ATOM 228 O HIS A 66 25.728 -19.118 10.475 1.00 0.00 O ATOM 229 CB HIS A 66 27.329 -19.883 8.213 1.00 0.00 C ATOM 230 CG HIS A 66 27.987 -20.005 6.859 1.00 0.00 C ATOM 231 ND1 HIS A 66 28.604 -18.945 6.225 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.088 -21.055 6.007 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.048 -19.334 5.048 1.00 0.00 C ATOM 234 NE2 HIS A 66 28.752 -20.609 4.890 1.00 0.00 N ATOM 0 H HIS A 66 25.229 -17.801 7.932 1.00 0.00 H new ATOM 0 HA HIS A 66 25.427 -20.735 7.672 1.00 0.00 H new ATOM 0 HB2 HIS A 66 27.698 -18.982 8.703 1.00 0.00 H new ATOM 0 HB3 HIS A 66 27.634 -20.729 8.829 1.00 0.00 H new ATOM 0 HD2 HIS A 66 27.716 -22.055 6.175 1.00 0.00 H new ATOM 0 HE1 HIS A 66 29.567 -18.713 4.333 1.00 0.00 H new ATOM 0 HE2 HIS A 66 28.979 -21.173 4.071 1.00 0.00 H new ATOM 243 N VAL A 67 24.035 -20.456 9.758 1.00 0.00 N ATOM 244 CA VAL A 67 23.475 -20.749 11.083 1.00 0.00 C ATOM 245 C VAL A 67 24.280 -21.917 11.669 1.00 0.00 C ATOM 246 O VAL A 67 24.473 -22.940 11.000 1.00 0.00 O ATOM 247 CB VAL A 67 21.942 -21.102 11.025 1.00 0.00 C ATOM 248 CG1 VAL A 67 21.387 -21.493 12.425 1.00 0.00 C ATOM 249 CG2 VAL A 67 21.133 -19.926 10.422 1.00 0.00 C ATOM 0 H VAL A 67 23.467 -20.802 8.985 1.00 0.00 H new ATOM 0 HA VAL A 67 23.552 -19.862 11.712 1.00 0.00 H new ATOM 0 HB VAL A 67 21.829 -21.970 10.376 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.326 -21.729 12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.925 -22.364 12.799 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.521 -20.660 13.115 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.076 -20.190 10.391 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.267 -19.038 11.039 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.486 -19.722 9.411 1.00 0.00 H new ATOM 259 N VAL A 68 24.779 -21.726 12.891 1.00 0.00 N ATOM 260 CA VAL A 68 25.724 -22.653 13.526 1.00 0.00 C ATOM 261 C VAL A 68 25.030 -23.995 13.854 1.00 0.00 C ATOM 262 O VAL A 68 23.873 -24.010 14.291 1.00 0.00 O ATOM 263 CB VAL A 68 26.322 -22.008 14.826 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.449 -22.868 15.446 1.00 0.00 C ATOM 265 CG2 VAL A 68 26.799 -20.560 14.563 1.00 0.00 C ATOM 0 H VAL A 68 24.540 -20.922 13.472 1.00 0.00 H new ATOM 0 HA VAL A 68 26.539 -22.853 12.830 1.00 0.00 H new ATOM 0 HB VAL A 68 25.517 -21.970 15.560 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.829 -22.378 16.343 1.00 0.00 H new ATOM 0 HG12 VAL A 68 27.055 -23.850 15.708 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.258 -22.983 14.725 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.208 -20.139 15.481 1.00 0.00 H new ATOM 0 HG22 VAL A 68 27.569 -20.565 13.792 1.00 0.00 H new ATOM 0 HG23 VAL A 68 25.956 -19.954 14.230 1.00 0.00 H new ATOM 275 N GLY A 69 25.770 -25.105 13.669 1.00 0.00 N ATOM 276 CA GLY A 69 25.201 -26.452 13.760 1.00 0.00 C ATOM 277 C GLY A 69 24.918 -26.902 15.184 1.00 0.00 C ATOM 278 O GLY A 69 23.851 -27.443 15.466 1.00 0.00 O ATOM 0 H GLY A 69 26.767 -25.089 13.455 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.274 -26.484 13.187 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.888 -27.159 13.295 1.00 0.00 H new ATOM 282 N LEU A 70 25.886 -26.660 16.089 1.00 0.00 N ATOM 283 CA LEU A 70 25.785 -27.045 17.517 1.00 0.00 C ATOM 284 C LEU A 70 24.618 -26.322 18.245 1.00 0.00 C ATOM 285 O LEU A 70 24.198 -26.741 19.328 1.00 0.00 O ATOM 286 CB LEU A 70 27.164 -26.857 18.229 1.00 0.00 C ATOM 287 CG LEU A 70 27.816 -25.425 18.195 1.00 0.00 C ATOM 288 CD1 LEU A 70 27.287 -24.503 19.319 1.00 0.00 C ATOM 289 CD2 LEU A 70 29.365 -25.504 18.218 1.00 0.00 C ATOM 0 H LEU A 70 26.762 -26.192 15.854 1.00 0.00 H new ATOM 0 HA LEU A 70 25.535 -28.105 17.566 1.00 0.00 H new ATOM 0 HB2 LEU A 70 27.044 -27.146 19.273 1.00 0.00 H new ATOM 0 HB3 LEU A 70 27.870 -27.558 17.783 1.00 0.00 H new ATOM 0 HG LEU A 70 27.516 -24.973 17.250 1.00 0.00 H new ATOM 0 HD11 LEU A 70 27.770 -23.529 19.248 1.00 0.00 H new ATOM 0 HD12 LEU A 70 26.209 -24.382 19.213 1.00 0.00 H new ATOM 0 HD13 LEU A 70 27.509 -24.948 20.289 1.00 0.00 H new ATOM 0 HD21 LEU A 70 29.781 -24.497 18.193 1.00 0.00 H new ATOM 0 HD22 LEU A 70 29.690 -26.009 19.128 1.00 0.00 H new ATOM 0 HD23 LEU A 70 29.714 -26.062 17.349 1.00 0.00 H new ATOM 301 N ARG A 71 24.093 -25.246 17.622 1.00 0.00 N ATOM 302 CA ARG A 71 22.912 -24.501 18.114 1.00 0.00 C ATOM 303 C ARG A 71 21.585 -25.276 17.893 1.00 0.00 C ATOM 304 O ARG A 71 20.534 -24.763 18.251 1.00 0.00 O ATOM 305 CB ARG A 71 22.823 -23.104 17.439 1.00 0.00 C ATOM 306 CG ARG A 71 24.084 -22.226 17.589 1.00 0.00 C ATOM 307 CD ARG A 71 24.468 -21.955 19.047 1.00 0.00 C ATOM 308 NE ARG A 71 25.708 -21.156 19.161 1.00 0.00 N ATOM 309 CZ ARG A 71 26.343 -20.861 20.308 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.860 -21.252 21.487 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.477 -20.186 20.263 1.00 0.00 N ATOM 0 H ARG A 71 24.478 -24.866 16.757 1.00 0.00 H new ATOM 0 HA ARG A 71 23.047 -24.379 19.189 1.00 0.00 H new ATOM 0 HB2 ARG A 71 22.619 -23.242 16.377 1.00 0.00 H new ATOM 0 HB3 ARG A 71 21.973 -22.567 17.860 1.00 0.00 H new ATOM 0 HG2 ARG A 71 24.919 -22.714 17.086 1.00 0.00 H new ATOM 0 HG3 ARG A 71 23.918 -21.275 17.082 1.00 0.00 H new ATOM 0 HD2 ARG A 71 23.653 -21.429 19.544 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.600 -22.903 19.568 1.00 0.00 H new ATOM 0 HE ARG A 71 26.115 -20.799 18.296 1.00 0.00 H new ATOM 0 HH11 ARG A 71 24.992 -21.786 21.531 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.358 -21.017 22.345 1.00 0.00 H new ATOM 0 HH21 ARG A 71 27.862 -19.894 19.364 1.00 0.00 H new ATOM 0 HH22 ARG A 71 27.968 -19.956 21.127 1.00 0.00 H new ATOM 325 N TYR A 72 21.648 -26.493 17.291 1.00 0.00 N ATOM 326 CA TYR A 72 20.456 -27.340 16.970 1.00 0.00 C ATOM 327 C TYR A 72 19.492 -27.551 18.173 1.00 0.00 C ATOM 328 O TYR A 72 18.300 -27.822 17.980 1.00 0.00 O ATOM 329 CB TYR A 72 20.901 -28.720 16.398 1.00 0.00 C ATOM 330 CG TYR A 72 21.650 -29.627 17.398 1.00 0.00 C ATOM 331 CD1 TYR A 72 20.991 -30.638 18.100 1.00 0.00 C ATOM 332 CD2 TYR A 72 23.010 -29.467 17.641 1.00 0.00 C ATOM 333 CE1 TYR A 72 21.663 -31.442 19.005 1.00 0.00 C ATOM 334 CE2 TYR A 72 23.682 -30.265 18.538 1.00 0.00 C ATOM 335 CZ TYR A 72 23.009 -31.249 19.217 1.00 0.00 C ATOM 336 OH TYR A 72 23.690 -32.045 20.118 1.00 0.00 O ATOM 0 H TYR A 72 22.530 -26.921 17.011 1.00 0.00 H new ATOM 0 HA TYR A 72 19.895 -26.787 16.216 1.00 0.00 H new ATOM 0 HB2 TYR A 72 20.019 -29.250 16.040 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.543 -28.549 15.534 1.00 0.00 H new ATOM 0 HD1 TYR A 72 19.936 -30.796 17.934 1.00 0.00 H new ATOM 0 HD2 TYR A 72 23.552 -28.697 17.112 1.00 0.00 H new ATOM 0 HE1 TYR A 72 21.134 -32.216 19.541 1.00 0.00 H new ATOM 0 HE2 TYR A 72 24.738 -30.117 18.707 1.00 0.00 H new ATOM 0 HH TYR A 72 24.632 -31.776 20.146 1.00 0.00 H new ATOM 346 N TYR A 73 20.035 -27.413 19.400 1.00 0.00 N ATOM 347 CA TYR A 73 19.282 -27.552 20.671 1.00 0.00 C ATOM 348 C TYR A 73 18.223 -26.422 20.871 1.00 0.00 C ATOM 349 O TYR A 73 17.400 -26.488 21.796 1.00 0.00 O ATOM 350 CB TYR A 73 20.288 -27.602 21.856 1.00 0.00 C ATOM 351 CG TYR A 73 19.654 -27.840 23.237 1.00 0.00 C ATOM 352 CD1 TYR A 73 19.632 -26.837 24.211 1.00 0.00 C ATOM 353 CD2 TYR A 73 19.049 -29.055 23.553 1.00 0.00 C ATOM 354 CE1 TYR A 73 19.043 -27.042 25.443 1.00 0.00 C ATOM 355 CE2 TYR A 73 18.459 -29.265 24.790 1.00 0.00 C ATOM 356 CZ TYR A 73 18.457 -28.252 25.725 1.00 0.00 C ATOM 357 OH TYR A 73 17.861 -28.450 26.954 1.00 0.00 O ATOM 0 H TYR A 73 21.022 -27.199 19.542 1.00 0.00 H new ATOM 0 HA TYR A 73 18.717 -28.483 20.631 1.00 0.00 H new ATOM 0 HB2 TYR A 73 21.013 -28.393 21.664 1.00 0.00 H new ATOM 0 HB3 TYR A 73 20.841 -26.663 21.884 1.00 0.00 H new ATOM 0 HD1 TYR A 73 20.086 -25.881 23.995 1.00 0.00 H new ATOM 0 HD2 TYR A 73 19.040 -29.848 22.820 1.00 0.00 H new ATOM 0 HE1 TYR A 73 19.043 -26.254 26.182 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.004 -30.217 25.020 1.00 0.00 H new ATOM 0 HH TYR A 73 17.492 -29.357 26.996 1.00 0.00 H new ATOM 367 N THR A 74 18.231 -25.410 19.988 1.00 0.00 N ATOM 368 CA THR A 74 17.211 -24.343 19.970 1.00 0.00 C ATOM 369 C THR A 74 15.885 -24.895 19.419 1.00 0.00 C ATOM 370 O THR A 74 14.801 -24.510 19.872 1.00 0.00 O ATOM 371 CB THR A 74 17.672 -23.147 19.074 1.00 0.00 C ATOM 372 OG1 THR A 74 18.005 -23.645 17.761 1.00 0.00 O ATOM 373 CG2 THR A 74 18.882 -22.409 19.677 1.00 0.00 C ATOM 0 H THR A 74 18.944 -25.307 19.266 1.00 0.00 H new ATOM 0 HA THR A 74 17.073 -23.991 20.992 1.00 0.00 H new ATOM 0 HB THR A 74 16.853 -22.431 19.012 1.00 0.00 H new ATOM 0 HG1 THR A 74 18.913 -24.013 17.771 1.00 0.00 H new ATOM 0 HG21 THR A 74 19.169 -21.586 19.023 1.00 0.00 H new ATOM 0 HG22 THR A 74 18.617 -22.017 20.659 1.00 0.00 H new ATOM 0 HG23 THR A 74 19.718 -23.102 19.777 1.00 0.00 H new ATOM 381 N GLY A 75 15.992 -25.841 18.476 1.00 0.00 N ATOM 382 CA GLY A 75 14.832 -26.400 17.798 1.00 0.00 C ATOM 383 C GLY A 75 14.841 -26.075 16.320 1.00 0.00 C ATOM 384 O GLY A 75 13.831 -25.614 15.783 1.00 0.00 O ATOM 0 H GLY A 75 16.882 -26.233 18.169 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.817 -27.481 17.933 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.921 -26.009 18.252 1.00 0.00 H new ATOM 388 N VAL A 76 16.005 -26.301 15.663 1.00 0.00 N ATOM 389 CA VAL A 76 16.181 -26.086 14.205 1.00 0.00 C ATOM 390 C VAL A 76 15.147 -26.868 13.370 1.00 0.00 C ATOM 391 O VAL A 76 14.472 -27.780 13.870 1.00 0.00 O ATOM 392 CB VAL A 76 17.639 -26.464 13.716 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.699 -25.541 14.357 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.959 -27.962 13.976 1.00 0.00 C ATOM 0 H VAL A 76 16.848 -26.637 16.129 1.00 0.00 H new ATOM 0 HA VAL A 76 16.023 -25.019 14.047 1.00 0.00 H new ATOM 0 HB VAL A 76 17.674 -26.309 12.638 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.690 -25.824 14.003 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.496 -24.507 14.079 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.659 -25.640 15.442 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.968 -28.184 13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.890 -28.169 15.044 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.244 -28.585 13.439 1.00 0.00 H new ATOM 404 N VAL A 77 15.064 -26.533 12.079 1.00 0.00 N ATOM 405 CA VAL A 77 14.053 -27.088 11.164 1.00 0.00 C ATOM 406 C VAL A 77 14.713 -27.950 10.082 1.00 0.00 C ATOM 407 O VAL A 77 15.932 -27.876 9.859 1.00 0.00 O ATOM 408 CB VAL A 77 13.188 -25.948 10.507 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.235 -25.321 11.542 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.080 -24.861 9.848 1.00 0.00 C ATOM 0 H VAL A 77 15.696 -25.868 11.634 1.00 0.00 H new ATOM 0 HA VAL A 77 13.387 -27.719 11.752 1.00 0.00 H new ATOM 0 HB VAL A 77 12.589 -26.403 9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.647 -24.536 11.067 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.567 -26.088 11.933 1.00 0.00 H new ATOM 0 HG13 VAL A 77 12.816 -24.895 12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.448 -24.091 9.405 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.724 -24.411 10.604 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.695 -25.316 9.072 1.00 0.00 H new ATOM 420 N ASN A 78 13.877 -28.761 9.418 1.00 0.00 N ATOM 421 CA ASN A 78 14.302 -29.743 8.406 1.00 0.00 C ATOM 422 C ASN A 78 14.685 -29.061 7.073 1.00 0.00 C ATOM 423 O ASN A 78 14.763 -27.825 6.985 1.00 0.00 O ATOM 424 CB ASN A 78 13.172 -30.799 8.206 1.00 0.00 C ATOM 425 CG ASN A 78 11.866 -30.215 7.675 1.00 0.00 C ATOM 426 OD1 ASN A 78 11.001 -29.797 8.443 1.00 0.00 O ATOM 427 ND2 ASN A 78 11.721 -30.166 6.364 1.00 0.00 N ATOM 0 H ASN A 78 12.869 -28.754 9.571 1.00 0.00 H new ATOM 0 HA ASN A 78 15.200 -30.248 8.762 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.523 -31.566 7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.977 -31.293 9.158 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.872 -29.772 5.959 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.458 -30.522 5.756 1.00 0.00 H new ATOM 434 N ASN A 79 14.927 -29.892 6.047 1.00 0.00 N ATOM 435 CA ASN A 79 15.320 -29.443 4.705 1.00 0.00 C ATOM 436 C ASN A 79 14.204 -28.634 4.019 1.00 0.00 C ATOM 437 O ASN A 79 13.013 -28.857 4.272 1.00 0.00 O ATOM 438 CB ASN A 79 15.712 -30.665 3.830 1.00 0.00 C ATOM 439 CG ASN A 79 14.560 -31.640 3.532 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.665 -31.851 4.357 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.574 -32.240 2.346 1.00 0.00 N ATOM 0 H ASN A 79 14.854 -30.906 6.129 1.00 0.00 H new ATOM 0 HA ASN A 79 16.181 -28.783 4.816 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.117 -30.303 2.885 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.512 -31.211 4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.832 -32.895 2.097 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.326 -32.046 1.685 1.00 0.00 H new ATOM 448 N ASN A 80 14.627 -27.684 3.169 1.00 0.00 N ATOM 449 CA ASN A 80 13.748 -26.879 2.291 1.00 0.00 C ATOM 450 C ASN A 80 12.775 -25.946 3.058 1.00 0.00 C ATOM 451 O ASN A 80 11.872 -25.369 2.445 1.00 0.00 O ATOM 452 CB ASN A 80 12.967 -27.803 1.306 1.00 0.00 C ATOM 453 CG ASN A 80 13.869 -28.684 0.435 1.00 0.00 C ATOM 454 OD1 ASN A 80 14.959 -28.277 0.039 1.00 0.00 O ATOM 455 ND2 ASN A 80 13.430 -29.902 0.138 1.00 0.00 N ATOM 0 H ASN A 80 15.613 -27.445 3.067 1.00 0.00 H new ATOM 0 HA ASN A 80 14.408 -26.219 1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.295 -28.442 1.878 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.345 -27.185 0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 80 14.002 -30.525 -0.432 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.521 -30.214 0.480 1.00 0.00 H new ATOM 462 N GLU A 81 12.961 -25.785 4.382 1.00 0.00 N ATOM 463 CA GLU A 81 12.108 -24.899 5.205 1.00 0.00 C ATOM 464 C GLU A 81 12.558 -23.433 5.091 1.00 0.00 C ATOM 465 O GLU A 81 13.757 -23.144 5.017 1.00 0.00 O ATOM 466 CB GLU A 81 12.135 -25.333 6.694 1.00 0.00 C ATOM 467 CG GLU A 81 11.461 -26.684 6.997 1.00 0.00 C ATOM 468 CD GLU A 81 9.960 -26.734 6.648 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.544 -27.609 5.850 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.188 -25.897 7.165 1.00 0.00 O ATOM 0 H GLU A 81 13.696 -26.258 4.908 1.00 0.00 H new ATOM 0 HA GLU A 81 11.090 -24.985 4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.173 -25.382 7.023 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.648 -24.561 7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 81 11.978 -27.467 6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.584 -26.909 8.056 1.00 0.00 H new ATOM 477 N MET A 82 11.576 -22.518 5.088 1.00 0.00 N ATOM 478 CA MET A 82 11.834 -21.074 5.101 1.00 0.00 C ATOM 479 C MET A 82 12.081 -20.608 6.534 1.00 0.00 C ATOM 480 O MET A 82 11.488 -21.130 7.494 1.00 0.00 O ATOM 481 CB MET A 82 10.660 -20.266 4.494 1.00 0.00 C ATOM 482 CG MET A 82 10.438 -20.460 2.992 1.00 0.00 C ATOM 483 SD MET A 82 9.196 -19.318 2.334 1.00 0.00 S ATOM 484 CE MET A 82 9.967 -17.722 2.625 1.00 0.00 C ATOM 0 H MET A 82 10.585 -22.760 5.077 1.00 0.00 H new ATOM 0 HA MET A 82 12.716 -20.894 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 82 9.744 -20.539 5.018 1.00 0.00 H new ATOM 0 HB3 MET A 82 10.833 -19.207 4.685 1.00 0.00 H new ATOM 0 HG2 MET A 82 11.381 -20.313 2.465 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.123 -21.486 2.802 1.00 0.00 H new ATOM 0 HE1 MET A 82 9.536 -16.981 1.951 1.00 0.00 H new ATOM 0 HE2 MET A 82 9.794 -17.417 3.657 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.039 -17.797 2.443 1.00 0.00 H new ATOM 494 N VAL A 83 12.969 -19.625 6.652 1.00 0.00 N ATOM 495 CA VAL A 83 13.323 -18.982 7.912 1.00 0.00 C ATOM 496 C VAL A 83 13.341 -17.450 7.708 1.00 0.00 C ATOM 497 O VAL A 83 13.704 -16.961 6.633 1.00 0.00 O ATOM 498 CB VAL A 83 14.720 -19.494 8.445 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.680 -21.006 8.810 1.00 0.00 C ATOM 500 CG2 VAL A 83 15.860 -19.196 7.446 1.00 0.00 C ATOM 0 H VAL A 83 13.475 -19.244 5.852 1.00 0.00 H new ATOM 0 HA VAL A 83 12.578 -19.240 8.664 1.00 0.00 H new ATOM 0 HB VAL A 83 14.929 -18.939 9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.659 -21.319 9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.935 -21.173 9.588 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.418 -21.587 7.926 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.803 -19.564 7.850 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.653 -19.693 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.930 -18.120 7.284 1.00 0.00 H new ATOM 510 N ALA A 84 12.931 -16.703 8.742 1.00 0.00 N ATOM 511 CA ALA A 84 12.864 -15.233 8.711 1.00 0.00 C ATOM 512 C ALA A 84 13.882 -14.643 9.696 1.00 0.00 C ATOM 513 O ALA A 84 13.890 -14.987 10.886 1.00 0.00 O ATOM 514 CB ALA A 84 11.433 -14.761 9.034 1.00 0.00 C ATOM 0 H ALA A 84 12.634 -17.104 9.632 1.00 0.00 H new ATOM 0 HA ALA A 84 13.116 -14.880 7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.395 -13.672 9.008 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.741 -15.166 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.150 -15.111 10.027 1.00 0.00 H new ATOM 520 N LEU A 85 14.745 -13.767 9.172 1.00 0.00 N ATOM 521 CA LEU A 85 15.822 -13.130 9.927 1.00 0.00 C ATOM 522 C LEU A 85 15.317 -11.816 10.544 1.00 0.00 C ATOM 523 O LEU A 85 14.590 -11.054 9.891 1.00 0.00 O ATOM 524 CB LEU A 85 17.039 -12.847 9.002 1.00 0.00 C ATOM 525 CG LEU A 85 17.824 -14.077 8.435 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.014 -14.907 7.411 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.174 -13.620 7.835 1.00 0.00 C ATOM 0 H LEU A 85 14.712 -13.478 8.194 1.00 0.00 H new ATOM 0 HA LEU A 85 16.139 -13.804 10.723 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.687 -12.255 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.743 -12.226 9.555 1.00 0.00 H new ATOM 0 HG LEU A 85 18.010 -14.744 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 85 17.619 -15.743 7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.110 -15.288 7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 85 16.742 -14.276 6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 85 19.710 -14.485 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.992 -12.911 7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 85 19.773 -13.142 8.610 1.00 0.00 H new ATOM 539 N GLN A 86 15.708 -11.571 11.795 1.00 0.00 N ATOM 540 CA GLN A 86 15.425 -10.317 12.511 1.00 0.00 C ATOM 541 C GLN A 86 16.590 -10.037 13.466 1.00 0.00 C ATOM 542 O GLN A 86 17.095 -10.965 14.106 1.00 0.00 O ATOM 543 CB GLN A 86 14.098 -10.417 13.316 1.00 0.00 C ATOM 544 CG GLN A 86 13.656 -9.093 13.990 1.00 0.00 C ATOM 545 CD GLN A 86 12.601 -9.284 15.081 1.00 0.00 C ATOM 546 OE1 GLN A 86 11.398 -9.271 14.819 1.00 0.00 O ATOM 547 NE2 GLN A 86 13.057 -9.486 16.312 1.00 0.00 N ATOM 0 H GLN A 86 16.237 -12.243 12.350 1.00 0.00 H new ATOM 0 HA GLN A 86 15.315 -9.508 11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.306 -10.752 12.647 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.210 -11.182 14.085 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.530 -8.606 14.423 1.00 0.00 H new ATOM 0 HG3 GLN A 86 13.261 -8.421 13.228 1.00 0.00 H new ATOM 0 HE21 GLN A 86 14.061 -9.490 16.490 1.00 0.00 H new ATOM 0 HE22 GLN A 86 12.403 -9.637 17.080 1.00 0.00 H new ATOM 556 N ARG A 87 17.025 -8.764 13.563 1.00 0.00 N ATOM 557 CA ARG A 87 18.065 -8.365 14.537 1.00 0.00 C ATOM 558 C ARG A 87 17.535 -8.496 15.980 1.00 0.00 C ATOM 559 O ARG A 87 16.317 -8.501 16.206 1.00 0.00 O ATOM 560 CB ARG A 87 18.566 -6.916 14.286 1.00 0.00 C ATOM 561 CG ARG A 87 17.472 -5.817 14.384 1.00 0.00 C ATOM 562 CD ARG A 87 18.015 -4.472 14.905 1.00 0.00 C ATOM 563 NE ARG A 87 18.470 -4.594 16.308 1.00 0.00 N ATOM 564 CZ ARG A 87 19.054 -3.627 17.031 1.00 0.00 C ATOM 565 NH1 ARG A 87 19.357 -2.445 16.501 1.00 0.00 N ATOM 566 NH2 ARG A 87 19.369 -3.867 18.297 1.00 0.00 N ATOM 0 H ARG A 87 16.677 -7.999 12.985 1.00 0.00 H new ATOM 0 HA ARG A 87 18.910 -9.040 14.402 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.353 -6.690 15.006 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.018 -6.870 13.295 1.00 0.00 H new ATOM 0 HG2 ARG A 87 17.027 -5.666 13.400 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.676 -6.162 15.045 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.843 -4.142 14.277 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.239 -3.710 14.835 1.00 0.00 H new ATOM 0 HE ARG A 87 18.327 -5.494 16.766 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.145 -2.256 15.521 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.801 -1.728 17.074 1.00 0.00 H new ATOM 0 HH21 ARG A 87 19.167 -4.778 18.709 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.814 -3.141 18.858 1.00 0.00 H new ATOM 580 N ASP A 88 18.462 -8.608 16.944 1.00 0.00 N ATOM 581 CA ASP A 88 18.126 -8.739 18.371 1.00 0.00 C ATOM 582 C ASP A 88 17.982 -7.351 19.025 1.00 0.00 C ATOM 583 O ASP A 88 18.951 -6.588 19.057 1.00 0.00 O ATOM 584 CB ASP A 88 19.205 -9.578 19.105 1.00 0.00 C ATOM 585 CG ASP A 88 19.142 -11.065 18.726 1.00 0.00 C ATOM 586 OD1 ASP A 88 18.233 -11.766 19.231 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.980 -11.541 17.921 1.00 0.00 O ATOM 0 H ASP A 88 19.465 -8.610 16.757 1.00 0.00 H new ATOM 0 HA ASP A 88 17.170 -9.256 18.454 1.00 0.00 H new ATOM 0 HB2 ASP A 88 20.193 -9.185 18.865 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.073 -9.474 20.182 1.00 0.00 H new ATOM 592 N PRO A 89 16.754 -6.979 19.522 1.00 0.00 N ATOM 593 CA PRO A 89 16.578 -5.791 20.380 1.00 0.00 C ATOM 594 C PRO A 89 17.207 -6.030 21.770 1.00 0.00 C ATOM 595 O PRO A 89 17.824 -5.128 22.352 1.00 0.00 O ATOM 596 CB PRO A 89 15.038 -5.612 20.448 1.00 0.00 C ATOM 597 CG PRO A 89 14.482 -6.981 20.199 1.00 0.00 C ATOM 598 CD PRO A 89 15.455 -7.659 19.253 1.00 0.00 C ATOM 0 HA PRO A 89 17.071 -4.898 19.996 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.727 -5.229 21.420 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.689 -4.901 19.699 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.389 -7.540 21.130 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.486 -6.924 19.760 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.518 -8.730 19.446 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.150 -7.539 18.213 1.00 0.00 H new ATOM 606 N ASN A 90 17.044 -7.272 22.286 1.00 0.00 N ATOM 607 CA ASN A 90 17.731 -7.751 23.496 1.00 0.00 C ATOM 608 C ASN A 90 19.068 -8.363 23.057 1.00 0.00 C ATOM 609 O ASN A 90 19.244 -9.587 23.025 1.00 0.00 O ATOM 610 CB ASN A 90 16.861 -8.773 24.282 1.00 0.00 C ATOM 611 CG ASN A 90 15.544 -8.178 24.774 1.00 0.00 C ATOM 612 OD1 ASN A 90 14.508 -8.287 24.117 1.00 0.00 O ATOM 613 ND2 ASN A 90 15.585 -7.506 25.919 1.00 0.00 N ATOM 0 H ASN A 90 16.428 -7.969 21.868 1.00 0.00 H new ATOM 0 HA ASN A 90 17.907 -6.921 24.181 1.00 0.00 H new ATOM 0 HB2 ASN A 90 16.650 -9.630 23.643 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.428 -9.144 25.136 1.00 0.00 H new ATOM 0 HD21 ASN A 90 14.741 -7.060 26.279 1.00 0.00 H new ATOM 0 HD22 ASN A 90 16.460 -7.436 26.438 1.00 0.00 H new ATOM 620 N ASN A 91 19.976 -7.474 22.641 1.00 0.00 N ATOM 621 CA ASN A 91 21.302 -7.841 22.128 1.00 0.00 C ATOM 622 C ASN A 91 22.227 -8.381 23.255 1.00 0.00 C ATOM 623 O ASN A 91 22.262 -7.806 24.348 1.00 0.00 O ATOM 624 CB ASN A 91 21.936 -6.631 21.370 1.00 0.00 C ATOM 625 CG ASN A 91 21.756 -5.233 22.006 1.00 0.00 C ATOM 626 OD1 ASN A 91 21.677 -4.235 21.291 1.00 0.00 O ATOM 627 ND2 ASN A 91 21.693 -5.133 23.332 1.00 0.00 N ATOM 0 H ASN A 91 19.810 -6.468 22.651 1.00 0.00 H new ATOM 0 HA ASN A 91 21.184 -8.659 21.417 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.004 -6.820 21.263 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.515 -6.603 20.365 1.00 0.00 H new ATOM 0 HD21 ASN A 91 21.578 -4.219 23.770 1.00 0.00 H new ATOM 0 HD22 ASN A 91 21.760 -5.970 23.910 1.00 0.00 H new ATOM 634 N PRO A 92 22.961 -9.522 23.015 1.00 0.00 N ATOM 635 CA PRO A 92 23.856 -10.136 24.030 1.00 0.00 C ATOM 636 C PRO A 92 25.103 -9.273 24.318 1.00 0.00 C ATOM 637 O PRO A 92 25.516 -9.125 25.471 1.00 0.00 O ATOM 638 CB PRO A 92 24.231 -11.505 23.399 1.00 0.00 C ATOM 639 CG PRO A 92 24.093 -11.296 21.920 1.00 0.00 C ATOM 640 CD PRO A 92 22.945 -10.320 21.750 1.00 0.00 C ATOM 0 HA PRO A 92 23.374 -10.234 25.003 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.247 -11.798 23.664 1.00 0.00 H new ATOM 0 HB3 PRO A 92 23.569 -12.297 23.750 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.013 -10.897 21.493 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.887 -12.236 21.409 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.087 -9.685 20.875 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.996 -10.839 21.617 1.00 0.00 H new ATOM 648 N TYR A 93 25.700 -8.719 23.241 1.00 0.00 N ATOM 649 CA TYR A 93 26.895 -7.862 23.326 1.00 0.00 C ATOM 650 C TYR A 93 26.636 -6.526 22.612 1.00 0.00 C ATOM 651 O TYR A 93 26.803 -5.454 23.197 1.00 0.00 O ATOM 652 CB TYR A 93 28.113 -8.572 22.682 1.00 0.00 C ATOM 653 CG TYR A 93 28.518 -9.890 23.355 1.00 0.00 C ATOM 654 CD1 TYR A 93 28.327 -11.126 22.727 1.00 0.00 C ATOM 655 CD2 TYR A 93 29.101 -9.889 24.623 1.00 0.00 C ATOM 656 CE1 TYR A 93 28.702 -12.305 23.346 1.00 0.00 C ATOM 657 CE2 TYR A 93 29.473 -11.063 25.240 1.00 0.00 C ATOM 658 CZ TYR A 93 29.277 -12.264 24.601 1.00 0.00 C ATOM 659 OH TYR A 93 29.652 -13.430 25.230 1.00 0.00 O ATOM 0 H TYR A 93 25.364 -8.856 22.288 1.00 0.00 H new ATOM 0 HA TYR A 93 27.112 -7.671 24.377 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.889 -8.769 21.634 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.965 -7.893 22.703 1.00 0.00 H new ATOM 0 HD1 TYR A 93 27.880 -11.160 21.744 1.00 0.00 H new ATOM 0 HD2 TYR A 93 29.264 -8.950 25.130 1.00 0.00 H new ATOM 0 HE1 TYR A 93 28.546 -13.252 22.851 1.00 0.00 H new ATOM 0 HE2 TYR A 93 29.918 -11.040 26.224 1.00 0.00 H new ATOM 0 HH TYR A 93 30.041 -13.219 26.105 1.00 0.00 H new ATOM 669 N ASP A 94 26.187 -6.611 21.341 1.00 0.00 N ATOM 670 CA ASP A 94 25.943 -5.433 20.474 1.00 0.00 C ATOM 671 C ASP A 94 24.767 -5.710 19.536 1.00 0.00 C ATOM 672 O ASP A 94 24.376 -6.870 19.337 1.00 0.00 O ATOM 673 CB ASP A 94 27.198 -5.071 19.630 1.00 0.00 C ATOM 674 CG ASP A 94 28.368 -4.528 20.464 1.00 0.00 C ATOM 675 OD1 ASP A 94 28.413 -3.302 20.713 1.00 0.00 O ATOM 676 OD2 ASP A 94 29.243 -5.319 20.877 1.00 0.00 O ATOM 0 H ASP A 94 25.982 -7.500 20.884 1.00 0.00 H new ATOM 0 HA ASP A 94 25.713 -4.589 21.124 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.529 -5.958 19.090 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.920 -4.328 18.883 1.00 0.00 H new ATOM 681 N LYS A 95 24.258 -4.628 18.916 1.00 0.00 N ATOM 682 CA LYS A 95 23.084 -4.660 18.014 1.00 0.00 C ATOM 683 C LYS A 95 23.370 -5.415 16.692 1.00 0.00 C ATOM 684 O LYS A 95 22.463 -5.623 15.876 1.00 0.00 O ATOM 685 CB LYS A 95 22.629 -3.207 17.709 1.00 0.00 C ATOM 686 CG LYS A 95 23.639 -2.356 16.897 1.00 0.00 C ATOM 687 CD LYS A 95 23.102 -0.939 16.568 1.00 0.00 C ATOM 688 CE LYS A 95 22.903 -0.062 17.821 1.00 0.00 C ATOM 689 NZ LYS A 95 24.189 0.277 18.493 1.00 0.00 N ATOM 0 H LYS A 95 24.653 -3.694 19.027 1.00 0.00 H new ATOM 0 HA LYS A 95 22.290 -5.205 18.525 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.688 -3.246 17.161 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.428 -2.701 18.653 1.00 0.00 H new ATOM 0 HG2 LYS A 95 24.567 -2.266 17.461 1.00 0.00 H new ATOM 0 HG3 LYS A 95 23.879 -2.873 15.968 1.00 0.00 H new ATOM 0 HD2 LYS A 95 23.796 -0.442 15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.152 -1.030 16.041 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.391 0.858 17.539 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.255 -0.583 18.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 24.002 0.895 19.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.651 -0.596 18.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.812 0.769 17.822 1.00 0.00 H new ATOM 703 N ASN A 96 24.643 -5.821 16.505 1.00 0.00 N ATOM 704 CA ASN A 96 25.119 -6.564 15.326 1.00 0.00 C ATOM 705 C ASN A 96 24.727 -8.064 15.369 1.00 0.00 C ATOM 706 O ASN A 96 25.211 -8.853 14.556 1.00 0.00 O ATOM 707 CB ASN A 96 26.663 -6.421 15.206 1.00 0.00 C ATOM 708 CG ASN A 96 27.163 -4.977 15.039 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.598 -4.027 15.592 1.00 0.00 O ATOM 710 ND2 ASN A 96 28.227 -4.800 14.267 1.00 0.00 N ATOM 0 H ASN A 96 25.381 -5.636 17.184 1.00 0.00 H new ATOM 0 HA ASN A 96 24.633 -6.132 14.451 1.00 0.00 H new ATOM 0 HB2 ASN A 96 27.124 -6.850 16.095 1.00 0.00 H new ATOM 0 HB3 ASN A 96 27.004 -7.010 14.354 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.598 -3.862 14.118 1.00 0.00 H new ATOM 0 HD22 ASN A 96 28.674 -5.602 13.823 1.00 0.00 H new ATOM 717 N ALA A 97 23.863 -8.453 16.324 1.00 0.00 N ATOM 718 CA ALA A 97 23.329 -9.822 16.428 1.00 0.00 C ATOM 719 C ALA A 97 21.983 -9.927 15.682 1.00 0.00 C ATOM 720 O ALA A 97 21.167 -9.007 15.741 1.00 0.00 O ATOM 721 CB ALA A 97 23.164 -10.204 17.908 1.00 0.00 C ATOM 0 H ALA A 97 23.515 -7.824 17.048 1.00 0.00 H new ATOM 0 HA ALA A 97 24.029 -10.517 15.965 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.769 -11.217 17.980 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.132 -10.156 18.406 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.474 -9.510 18.388 1.00 0.00 H new ATOM 727 N ILE A 98 21.782 -11.051 14.966 1.00 0.00 N ATOM 728 CA ILE A 98 20.518 -11.380 14.260 1.00 0.00 C ATOM 729 C ILE A 98 20.050 -12.776 14.691 1.00 0.00 C ATOM 730 O ILE A 98 20.784 -13.762 14.524 1.00 0.00 O ATOM 731 CB ILE A 98 20.675 -11.336 12.683 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.928 -9.872 12.193 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.460 -11.975 11.943 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.057 -9.717 10.687 1.00 0.00 C ATOM 0 H ILE A 98 22.499 -11.768 14.858 1.00 0.00 H new ATOM 0 HA ILE A 98 19.780 -10.625 14.532 1.00 0.00 H new ATOM 0 HB ILE A 98 21.546 -11.942 12.431 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.110 -9.241 12.540 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.839 -9.499 12.662 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.619 -11.918 10.866 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.361 -13.019 12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.550 -11.435 12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.231 -8.669 10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.894 -10.316 10.330 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.139 -10.054 10.207 1.00 0.00 H new ATOM 746 N LYS A 99 18.842 -12.840 15.267 1.00 0.00 N ATOM 747 CA LYS A 99 18.165 -14.096 15.580 1.00 0.00 C ATOM 748 C LYS A 99 17.352 -14.566 14.367 1.00 0.00 C ATOM 749 O LYS A 99 16.410 -13.887 13.928 1.00 0.00 O ATOM 750 CB LYS A 99 17.251 -13.936 16.820 1.00 0.00 C ATOM 751 CG LYS A 99 16.522 -15.232 17.246 1.00 0.00 C ATOM 752 CD LYS A 99 15.914 -15.147 18.670 1.00 0.00 C ATOM 753 CE LYS A 99 14.834 -14.070 18.829 1.00 0.00 C ATOM 754 NZ LYS A 99 13.646 -14.334 17.988 1.00 0.00 N ATOM 0 H LYS A 99 18.307 -12.012 15.529 1.00 0.00 H new ATOM 0 HA LYS A 99 18.918 -14.849 15.814 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.852 -13.580 17.656 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.507 -13.167 16.612 1.00 0.00 H new ATOM 0 HG2 LYS A 99 15.728 -15.447 16.531 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.223 -16.066 17.206 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.486 -16.116 18.929 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.714 -14.951 19.384 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.531 -14.015 19.875 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.252 -13.098 18.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 13.486 -13.528 17.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 13.803 -15.195 17.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 12.812 -14.465 18.596 1.00 0.00 H new ATOM 768 N VAL A 100 17.755 -15.711 13.816 1.00 0.00 N ATOM 769 CA VAL A 100 17.037 -16.377 12.729 1.00 0.00 C ATOM 770 C VAL A 100 15.961 -17.292 13.334 1.00 0.00 C ATOM 771 O VAL A 100 16.250 -18.127 14.198 1.00 0.00 O ATOM 772 CB VAL A 100 18.002 -17.220 11.822 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.243 -17.878 10.641 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.184 -16.357 11.319 1.00 0.00 C ATOM 0 H VAL A 100 18.595 -16.206 14.114 1.00 0.00 H new ATOM 0 HA VAL A 100 16.580 -15.614 12.099 1.00 0.00 H new ATOM 0 HB VAL A 100 18.411 -18.025 12.433 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.942 -18.453 10.035 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.469 -18.540 11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.783 -17.103 10.027 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.838 -16.965 10.693 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.801 -15.519 10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.747 -15.979 12.172 1.00 0.00 H new ATOM 784 N ASN A 101 14.725 -17.103 12.885 1.00 0.00 N ATOM 785 CA ASN A 101 13.553 -17.882 13.328 1.00 0.00 C ATOM 786 C ASN A 101 12.997 -18.623 12.121 1.00 0.00 C ATOM 787 O ASN A 101 13.354 -18.297 11.003 1.00 0.00 O ATOM 788 CB ASN A 101 12.481 -16.929 13.924 1.00 0.00 C ATOM 789 CG ASN A 101 13.050 -15.978 14.978 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.073 -16.281 16.168 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.540 -14.826 14.530 1.00 0.00 N ATOM 0 H ASN A 101 14.495 -16.393 12.190 1.00 0.00 H new ATOM 0 HA ASN A 101 13.838 -18.595 14.102 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.033 -16.346 13.119 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.683 -17.522 14.370 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.953 -14.159 15.182 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.503 -14.609 13.534 1.00 0.00 H new ATOM 798 N ASN A 102 12.138 -19.623 12.332 1.00 0.00 N ATOM 799 CA ASN A 102 11.468 -20.329 11.220 1.00 0.00 C ATOM 800 C ASN A 102 10.078 -19.705 10.990 1.00 0.00 C ATOM 801 O ASN A 102 9.760 -18.663 11.577 1.00 0.00 O ATOM 802 CB ASN A 102 11.401 -21.858 11.509 1.00 0.00 C ATOM 803 CG ASN A 102 10.245 -22.300 12.413 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.239 -22.811 11.938 1.00 0.00 O ATOM 805 ND2 ASN A 102 10.348 -22.054 13.702 1.00 0.00 N ATOM 0 H ASN A 102 11.886 -19.967 13.258 1.00 0.00 H new ATOM 0 HA ASN A 102 12.041 -20.214 10.300 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.322 -22.388 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.340 -22.166 11.969 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.579 -22.290 14.329 1.00 0.00 H new ATOM 0 HD22 ASN A 102 11.197 -21.627 14.074 1.00 0.00 H new ATOM 812 N VAL A 103 9.254 -20.344 10.145 1.00 0.00 N ATOM 813 CA VAL A 103 7.910 -19.849 9.788 1.00 0.00 C ATOM 814 C VAL A 103 6.920 -19.866 10.985 1.00 0.00 C ATOM 815 O VAL A 103 5.922 -19.143 10.983 1.00 0.00 O ATOM 816 CB VAL A 103 7.317 -20.666 8.581 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.170 -20.442 7.312 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.189 -22.180 8.917 1.00 0.00 C ATOM 0 H VAL A 103 9.500 -21.222 9.687 1.00 0.00 H new ATOM 0 HA VAL A 103 8.035 -18.807 9.493 1.00 0.00 H new ATOM 0 HB VAL A 103 6.309 -20.298 8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.748 -21.013 6.485 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.172 -19.382 7.057 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.192 -20.773 7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.776 -22.710 8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.173 -22.585 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.528 -22.308 9.774 1.00 0.00 H new ATOM 828 N ASN A 104 7.207 -20.711 11.989 1.00 0.00 N ATOM 829 CA ASN A 104 6.431 -20.802 13.251 1.00 0.00 C ATOM 830 C ASN A 104 6.925 -19.785 14.307 1.00 0.00 C ATOM 831 O ASN A 104 6.362 -19.706 15.406 1.00 0.00 O ATOM 832 CB ASN A 104 6.503 -22.254 13.805 1.00 0.00 C ATOM 833 CG ASN A 104 5.746 -23.263 12.932 1.00 0.00 C ATOM 834 OD1 ASN A 104 4.577 -23.553 13.165 1.00 0.00 O ATOM 835 ND2 ASN A 104 6.401 -23.789 11.911 1.00 0.00 N ATOM 0 H ASN A 104 7.993 -21.361 11.953 1.00 0.00 H new ATOM 0 HA ASN A 104 5.393 -20.551 13.031 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.547 -22.558 13.880 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.092 -22.273 14.814 1.00 0.00 H new ATOM 0 HD21 ASN A 104 5.935 -24.454 11.294 1.00 0.00 H new ATOM 0 HD22 ASN A 104 7.373 -23.530 11.741 1.00 0.00 H new ATOM 842 N GLY A 105 7.990 -19.036 13.970 1.00 0.00 N ATOM 843 CA GLY A 105 8.515 -17.964 14.825 1.00 0.00 C ATOM 844 C GLY A 105 9.523 -18.453 15.866 1.00 0.00 C ATOM 845 O GLY A 105 10.119 -17.648 16.579 1.00 0.00 O ATOM 0 H GLY A 105 8.507 -19.159 13.100 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.989 -17.209 14.198 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.684 -17.478 15.336 1.00 0.00 H new ATOM 849 N ASN A 106 9.719 -19.780 15.929 1.00 0.00 N ATOM 850 CA ASN A 106 10.662 -20.423 16.863 1.00 0.00 C ATOM 851 C ASN A 106 12.095 -20.238 16.334 1.00 0.00 C ATOM 852 O ASN A 106 12.326 -20.419 15.136 1.00 0.00 O ATOM 853 CB ASN A 106 10.302 -21.921 16.999 1.00 0.00 C ATOM 854 CG ASN A 106 11.143 -22.630 18.054 1.00 0.00 C ATOM 855 OD1 ASN A 106 12.152 -23.271 17.746 1.00 0.00 O ATOM 856 ND2 ASN A 106 10.765 -22.471 19.312 1.00 0.00 N ATOM 0 H ASN A 106 9.225 -20.442 15.330 1.00 0.00 H new ATOM 0 HA ASN A 106 10.596 -19.965 17.850 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.247 -22.016 17.256 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.441 -22.414 16.037 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.314 -22.885 20.066 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.925 -21.934 19.528 1.00 0.00 H new ATOM 863 N GLN A 107 13.048 -19.848 17.202 1.00 0.00 N ATOM 864 CA GLN A 107 14.421 -19.557 16.750 1.00 0.00 C ATOM 865 C GLN A 107 15.173 -20.839 16.358 1.00 0.00 C ATOM 866 O GLN A 107 15.209 -21.833 17.090 1.00 0.00 O ATOM 867 CB GLN A 107 15.238 -18.725 17.774 1.00 0.00 C ATOM 868 CG GLN A 107 15.505 -19.387 19.139 1.00 0.00 C ATOM 869 CD GLN A 107 16.515 -18.614 19.999 1.00 0.00 C ATOM 870 OE1 GLN A 107 17.446 -17.997 19.480 1.00 0.00 O ATOM 871 NE2 GLN A 107 16.341 -18.638 21.309 1.00 0.00 N ATOM 0 H GLN A 107 12.896 -19.729 18.204 1.00 0.00 H new ATOM 0 HA GLN A 107 14.315 -18.937 15.860 1.00 0.00 H new ATOM 0 HB2 GLN A 107 16.198 -18.475 17.322 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.713 -17.786 17.947 1.00 0.00 H new ATOM 0 HG2 GLN A 107 14.565 -19.473 19.684 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.874 -20.400 18.978 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.561 -19.158 21.710 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.987 -18.137 21.919 1.00 0.00 H new ATOM 880 N VAL A 108 15.710 -20.781 15.142 1.00 0.00 N ATOM 881 CA VAL A 108 16.623 -21.769 14.572 1.00 0.00 C ATOM 882 C VAL A 108 18.043 -21.548 15.157 1.00 0.00 C ATOM 883 O VAL A 108 18.865 -22.467 15.233 1.00 0.00 O ATOM 884 CB VAL A 108 16.610 -21.602 13.005 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.576 -22.565 12.303 1.00 0.00 C ATOM 886 CG2 VAL A 108 15.172 -21.760 12.451 1.00 0.00 C ATOM 0 H VAL A 108 15.513 -20.013 14.500 1.00 0.00 H new ATOM 0 HA VAL A 108 16.313 -22.784 14.821 1.00 0.00 H new ATOM 0 HB VAL A 108 16.961 -20.593 12.789 1.00 0.00 H new ATOM 0 HG11 VAL A 108 17.527 -22.408 11.225 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.592 -22.379 12.651 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.296 -23.593 12.533 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.184 -21.641 11.368 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.792 -22.750 12.703 1.00 0.00 H new ATOM 0 HG23 VAL A 108 14.527 -21.000 12.892 1.00 0.00 H new ATOM 896 N GLY A 109 18.292 -20.306 15.589 1.00 0.00 N ATOM 897 CA GLY A 109 19.557 -19.900 16.183 1.00 0.00 C ATOM 898 C GLY A 109 19.872 -18.456 15.854 1.00 0.00 C ATOM 899 O GLY A 109 19.001 -17.712 15.391 1.00 0.00 O ATOM 0 H GLY A 109 17.608 -19.551 15.532 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.513 -20.029 17.264 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.358 -20.543 15.817 1.00 0.00 H new ATOM 903 N HIS A 110 21.109 -18.040 16.132 1.00 0.00 N ATOM 904 CA HIS A 110 21.610 -16.705 15.763 1.00 0.00 C ATOM 905 C HIS A 110 22.778 -16.889 14.780 1.00 0.00 C ATOM 906 O HIS A 110 23.513 -17.881 14.859 1.00 0.00 O ATOM 907 CB HIS A 110 22.077 -15.893 17.011 1.00 0.00 C ATOM 908 CG HIS A 110 21.018 -15.679 18.072 1.00 0.00 C ATOM 909 ND1 HIS A 110 20.577 -14.433 18.485 1.00 0.00 N ATOM 910 CD2 HIS A 110 20.348 -16.569 18.838 1.00 0.00 C ATOM 911 CE1 HIS A 110 19.695 -14.587 19.456 1.00 0.00 C ATOM 912 NE2 HIS A 110 19.538 -15.869 19.685 1.00 0.00 N ATOM 0 H HIS A 110 21.796 -18.616 16.619 1.00 0.00 H new ATOM 0 HA HIS A 110 20.802 -16.137 15.301 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.924 -16.408 17.464 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.437 -14.920 16.678 1.00 0.00 H new ATOM 0 HD1 HIS A 110 20.884 -13.539 18.101 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.438 -17.644 18.789 1.00 0.00 H new ATOM 0 HE1 HIS A 110 19.187 -13.789 19.976 1.00 0.00 H new ATOM 921 N LEU A 111 22.948 -15.923 13.868 1.00 0.00 N ATOM 922 CA LEU A 111 24.048 -15.925 12.882 1.00 0.00 C ATOM 923 C LEU A 111 25.392 -15.543 13.511 1.00 0.00 C ATOM 924 O LEU A 111 26.422 -15.607 12.822 1.00 0.00 O ATOM 925 CB LEU A 111 23.711 -14.963 11.709 1.00 0.00 C ATOM 926 CG LEU A 111 22.676 -15.502 10.692 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.262 -14.412 9.683 1.00 0.00 C ATOM 928 CD2 LEU A 111 23.234 -16.755 9.982 1.00 0.00 C ATOM 0 H LEU A 111 22.329 -15.116 13.789 1.00 0.00 H new ATOM 0 HA LEU A 111 24.147 -16.943 12.504 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.336 -14.027 12.124 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.632 -14.729 11.176 1.00 0.00 H new ATOM 0 HG LEU A 111 21.775 -15.791 11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.535 -14.822 8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.818 -13.572 10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 111 23.140 -14.071 9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 111 22.499 -17.127 9.269 1.00 0.00 H new ATOM 0 HD22 LEU A 111 24.152 -16.496 9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 111 23.446 -17.528 10.721 1.00 0.00 H new ATOM 940 N LYS A 112 25.364 -15.137 14.811 1.00 0.00 N ATOM 941 CA LYS A 112 26.549 -14.679 15.565 1.00 0.00 C ATOM 942 C LYS A 112 27.043 -13.323 15.012 1.00 0.00 C ATOM 943 O LYS A 112 27.044 -13.103 13.800 1.00 0.00 O ATOM 944 CB LYS A 112 27.667 -15.766 15.554 1.00 0.00 C ATOM 945 CG LYS A 112 29.025 -15.359 16.169 1.00 0.00 C ATOM 946 CD LYS A 112 30.083 -16.484 16.042 1.00 0.00 C ATOM 947 CE LYS A 112 30.321 -16.924 14.582 1.00 0.00 C ATOM 948 NZ LYS A 112 31.344 -17.993 14.479 1.00 0.00 N ATOM 0 H LYS A 112 24.507 -15.121 15.363 1.00 0.00 H new ATOM 0 HA LYS A 112 26.270 -14.525 16.607 1.00 0.00 H new ATOM 0 HB2 LYS A 112 27.298 -16.641 16.089 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.837 -16.071 14.522 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.392 -14.460 15.674 1.00 0.00 H new ATOM 0 HG3 LYS A 112 28.886 -15.110 17.221 1.00 0.00 H new ATOM 0 HD2 LYS A 112 31.024 -16.140 16.470 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.762 -17.345 16.628 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.383 -17.278 14.154 1.00 0.00 H new ATOM 0 HE3 LYS A 112 30.636 -16.064 13.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.471 -18.257 13.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 32.247 -17.648 14.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.033 -18.825 15.020 1.00 0.00 H new ATOM 962 N LYS A 113 27.490 -12.433 15.916 1.00 0.00 N ATOM 963 CA LYS A 113 27.851 -11.025 15.603 1.00 0.00 C ATOM 964 C LYS A 113 28.854 -10.872 14.421 1.00 0.00 C ATOM 965 O LYS A 113 28.949 -9.796 13.821 1.00 0.00 O ATOM 966 CB LYS A 113 28.363 -10.324 16.907 1.00 0.00 C ATOM 967 CG LYS A 113 29.533 -11.021 17.672 1.00 0.00 C ATOM 968 CD LYS A 113 30.935 -10.798 17.045 1.00 0.00 C ATOM 969 CE LYS A 113 31.343 -9.311 16.979 1.00 0.00 C ATOM 970 NZ LYS A 113 32.675 -9.133 16.358 1.00 0.00 N ATOM 0 H LYS A 113 27.615 -12.668 16.901 1.00 0.00 H new ATOM 0 HA LYS A 113 26.948 -10.527 15.250 1.00 0.00 H new ATOM 0 HB2 LYS A 113 28.682 -9.315 16.647 1.00 0.00 H new ATOM 0 HB3 LYS A 113 27.521 -10.226 17.592 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.546 -10.657 18.699 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.335 -12.092 17.716 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.677 -11.346 17.626 1.00 0.00 H new ATOM 0 HD3 LYS A 113 30.946 -11.216 16.038 1.00 0.00 H new ATOM 0 HE2 LYS A 113 30.599 -8.755 16.409 1.00 0.00 H new ATOM 0 HE3 LYS A 113 31.352 -8.892 17.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 32.913 -8.121 16.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 33.389 -9.643 16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 32.659 -9.510 15.389 1.00 0.00 H new ATOM 984 N GLU A 114 29.599 -11.958 14.128 1.00 0.00 N ATOM 985 CA GLU A 114 30.551 -12.028 13.004 1.00 0.00 C ATOM 986 C GLU A 114 29.812 -11.862 11.647 1.00 0.00 C ATOM 987 O GLU A 114 30.037 -10.884 10.926 1.00 0.00 O ATOM 988 CB GLU A 114 31.296 -13.393 13.042 1.00 0.00 C ATOM 989 CG GLU A 114 32.589 -13.457 12.200 1.00 0.00 C ATOM 990 CD GLU A 114 33.790 -12.754 12.872 1.00 0.00 C ATOM 991 OE1 GLU A 114 34.438 -13.372 13.744 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.090 -11.589 12.543 1.00 0.00 O ATOM 0 H GLU A 114 29.555 -12.820 14.672 1.00 0.00 H new ATOM 0 HA GLU A 114 31.272 -11.216 13.101 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.543 -13.626 14.078 1.00 0.00 H new ATOM 0 HB3 GLU A 114 30.616 -14.170 12.694 1.00 0.00 H new ATOM 0 HG2 GLU A 114 32.844 -14.501 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.405 -12.998 11.229 1.00 0.00 H new ATOM 999 N LEU A 115 28.910 -12.813 11.336 1.00 0.00 N ATOM 1000 CA LEU A 115 28.162 -12.831 10.058 1.00 0.00 C ATOM 1001 C LEU A 115 26.987 -11.853 10.137 1.00 0.00 C ATOM 1002 O LEU A 115 26.805 -11.002 9.246 1.00 0.00 O ATOM 1003 CB LEU A 115 27.677 -14.286 9.721 1.00 0.00 C ATOM 1004 CG LEU A 115 27.111 -14.542 8.270 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.194 -16.030 7.896 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.658 -14.039 8.084 1.00 0.00 C ATOM 0 H LEU A 115 28.678 -13.588 11.958 1.00 0.00 H new ATOM 0 HA LEU A 115 28.821 -12.513 9.250 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.513 -14.966 9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.903 -14.558 10.438 1.00 0.00 H new ATOM 0 HG LEU A 115 27.745 -13.961 7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.797 -16.175 6.891 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.234 -16.355 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.610 -16.617 8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.329 -14.245 7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 115 25.003 -14.552 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.618 -12.965 8.268 1.00 0.00 H new ATOM 1018 N ALA A 116 26.207 -11.997 11.225 1.00 0.00 N ATOM 1019 CA ALA A 116 25.015 -11.180 11.501 1.00 0.00 C ATOM 1020 C ALA A 116 25.319 -9.679 11.438 1.00 0.00 C ATOM 1021 O ALA A 116 24.477 -8.915 11.006 1.00 0.00 O ATOM 1022 CB ALA A 116 24.436 -11.543 12.872 1.00 0.00 C ATOM 0 H ALA A 116 26.392 -12.695 11.946 1.00 0.00 H new ATOM 0 HA ALA A 116 24.281 -11.398 10.725 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.554 -10.933 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.158 -12.597 12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.184 -11.358 13.643 1.00 0.00 H new ATOM 1028 N GLY A 117 26.548 -9.300 11.840 1.00 0.00 N ATOM 1029 CA GLY A 117 26.991 -7.902 11.872 1.00 0.00 C ATOM 1030 C GLY A 117 26.864 -7.161 10.548 1.00 0.00 C ATOM 1031 O GLY A 117 26.402 -6.015 10.512 1.00 0.00 O ATOM 0 H GLY A 117 27.260 -9.961 12.152 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.413 -7.370 12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.033 -7.873 12.190 1.00 0.00 H new ATOM 1035 N ALA A 118 27.256 -7.830 9.453 1.00 0.00 N ATOM 1036 CA ALA A 118 27.160 -7.266 8.092 1.00 0.00 C ATOM 1037 C ALA A 118 25.691 -7.048 7.699 1.00 0.00 C ATOM 1038 O ALA A 118 25.298 -5.958 7.265 1.00 0.00 O ATOM 1039 CB ALA A 118 27.854 -8.198 7.097 1.00 0.00 C ATOM 0 H ALA A 118 27.647 -8.772 9.482 1.00 0.00 H new ATOM 0 HA ALA A 118 27.659 -6.297 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.781 -7.778 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.904 -8.305 7.370 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.372 -9.176 7.117 1.00 0.00 H new ATOM 1045 N LEU A 119 24.879 -8.092 7.916 1.00 0.00 N ATOM 1046 CA LEU A 119 23.448 -8.090 7.568 1.00 0.00 C ATOM 1047 C LEU A 119 22.624 -7.221 8.548 1.00 0.00 C ATOM 1048 O LEU A 119 21.490 -6.838 8.235 1.00 0.00 O ATOM 1049 CB LEU A 119 22.894 -9.546 7.542 1.00 0.00 C ATOM 1050 CG LEU A 119 23.615 -10.566 6.599 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.853 -11.910 6.543 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.823 -9.974 5.189 1.00 0.00 C ATOM 0 H LEU A 119 25.195 -8.965 8.339 1.00 0.00 H new ATOM 0 HA LEU A 119 23.351 -7.654 6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.930 -9.940 8.558 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.844 -9.503 7.254 1.00 0.00 H new ATOM 0 HG LEU A 119 24.601 -10.766 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.378 -12.598 5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.799 -12.340 7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.844 -11.741 6.166 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.326 -10.706 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.856 -9.723 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.434 -9.074 5.259 1.00 0.00 H new ATOM 1064 N ALA A 120 23.207 -6.929 9.735 1.00 0.00 N ATOM 1065 CA ALA A 120 22.529 -6.208 10.840 1.00 0.00 C ATOM 1066 C ALA A 120 22.201 -4.767 10.459 1.00 0.00 C ATOM 1067 O ALA A 120 21.149 -4.272 10.817 1.00 0.00 O ATOM 1068 CB ALA A 120 23.384 -6.228 12.118 1.00 0.00 C ATOM 0 H ALA A 120 24.169 -7.189 9.955 1.00 0.00 H new ATOM 0 HA ALA A 120 21.592 -6.731 11.032 1.00 0.00 H new ATOM 0 HB1 ALA A 120 22.864 -5.693 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 120 23.553 -7.260 12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.342 -5.746 11.923 1.00 0.00 H new ATOM 1074 N TYR A 121 23.125 -4.108 9.742 1.00 0.00 N ATOM 1075 CA TYR A 121 22.925 -2.726 9.266 1.00 0.00 C ATOM 1076 C TYR A 121 21.815 -2.703 8.191 1.00 0.00 C ATOM 1077 O TYR A 121 20.963 -1.822 8.191 1.00 0.00 O ATOM 1078 CB TYR A 121 24.256 -2.155 8.706 1.00 0.00 C ATOM 1079 CG TYR A 121 24.236 -0.645 8.377 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.755 0.298 9.267 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.713 -0.167 7.170 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.751 1.652 8.964 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.707 1.182 6.866 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.228 2.087 7.765 1.00 0.00 C ATOM 1085 OH TYR A 121 24.221 3.436 7.468 1.00 0.00 O ATOM 0 H TYR A 121 24.024 -4.511 9.477 1.00 0.00 H new ATOM 0 HA TYR A 121 22.613 -2.096 10.099 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.047 -2.342 9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.517 -2.704 7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 121 25.167 -0.033 10.209 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.304 -0.869 6.458 1.00 0.00 H new ATOM 0 HE1 TYR A 121 25.157 2.364 9.667 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.296 1.525 5.928 1.00 0.00 H new ATOM 0 HH TYR A 121 23.819 3.574 6.585 1.00 0.00 H new ATOM 1095 N ILE A 122 21.831 -3.715 7.305 1.00 0.00 N ATOM 1096 CA ILE A 122 20.832 -3.870 6.216 1.00 0.00 C ATOM 1097 C ILE A 122 19.416 -4.098 6.799 1.00 0.00 C ATOM 1098 O ILE A 122 18.413 -3.584 6.278 1.00 0.00 O ATOM 1099 CB ILE A 122 21.223 -5.068 5.267 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.689 -4.904 4.754 1.00 0.00 C ATOM 1101 CG2 ILE A 122 20.239 -5.204 4.076 1.00 0.00 C ATOM 1102 CD1 ILE A 122 23.267 -6.111 4.022 1.00 0.00 C ATOM 0 H ILE A 122 22.535 -4.453 7.318 1.00 0.00 H new ATOM 0 HA ILE A 122 20.826 -2.949 5.633 1.00 0.00 H new ATOM 0 HB ILE A 122 21.156 -5.986 5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.728 -4.043 4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.330 -4.676 5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.543 -6.040 3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 122 19.232 -5.382 4.454 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.249 -4.286 3.489 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.288 -5.892 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.269 -6.974 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.658 -6.331 3.145 1.00 0.00 H new ATOM 1114 N MET A 123 19.380 -4.857 7.903 1.00 0.00 N ATOM 1115 CA MET A 123 18.152 -5.199 8.641 1.00 0.00 C ATOM 1116 C MET A 123 17.604 -3.952 9.368 1.00 0.00 C ATOM 1117 O MET A 123 16.449 -3.552 9.187 1.00 0.00 O ATOM 1118 CB MET A 123 18.487 -6.318 9.670 1.00 0.00 C ATOM 1119 CG MET A 123 17.279 -6.949 10.376 1.00 0.00 C ATOM 1120 SD MET A 123 16.268 -7.944 9.256 1.00 0.00 S ATOM 1121 CE MET A 123 17.444 -9.193 8.719 1.00 0.00 C ATOM 0 H MET A 123 20.220 -5.260 8.318 1.00 0.00 H new ATOM 0 HA MET A 123 17.389 -5.552 7.947 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.038 -7.106 9.157 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.153 -5.904 10.427 1.00 0.00 H new ATOM 0 HG2 MET A 123 17.628 -7.574 11.198 1.00 0.00 H new ATOM 0 HG3 MET A 123 16.665 -6.162 10.813 1.00 0.00 H new ATOM 0 HE1 MET A 123 16.909 -10.017 8.247 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.139 -8.754 8.003 1.00 0.00 H new ATOM 0 HE3 MET A 123 17.997 -9.566 9.581 1.00 0.00 H new ATOM 1131 N ASP A 124 18.507 -3.328 10.141 1.00 0.00 N ATOM 1132 CA ASP A 124 18.225 -2.200 11.057 1.00 0.00 C ATOM 1133 C ASP A 124 17.826 -0.926 10.286 1.00 0.00 C ATOM 1134 O ASP A 124 17.011 -0.130 10.763 1.00 0.00 O ATOM 1135 CB ASP A 124 19.490 -1.952 11.926 1.00 0.00 C ATOM 1136 CG ASP A 124 19.385 -0.783 12.922 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.924 0.309 12.634 1.00 0.00 O ATOM 1138 OD2 ASP A 124 18.791 -0.964 14.008 1.00 0.00 O ATOM 0 H ASP A 124 19.490 -3.601 10.149 1.00 0.00 H new ATOM 0 HA ASP A 124 17.378 -2.454 11.694 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.713 -2.863 12.482 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.336 -1.768 11.263 1.00 0.00 H new ATOM 1143 N ASN A 125 18.401 -0.760 9.081 1.00 0.00 N ATOM 1144 CA ASN A 125 18.160 0.427 8.228 1.00 0.00 C ATOM 1145 C ASN A 125 17.121 0.127 7.135 1.00 0.00 C ATOM 1146 O ASN A 125 16.783 1.024 6.352 1.00 0.00 O ATOM 1147 CB ASN A 125 19.476 0.931 7.574 1.00 0.00 C ATOM 1148 CG ASN A 125 20.521 1.465 8.563 1.00 0.00 C ATOM 1149 OD1 ASN A 125 21.058 2.556 8.381 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.857 0.686 9.583 1.00 0.00 N ATOM 0 H ASN A 125 19.042 -1.438 8.670 1.00 0.00 H new ATOM 0 HA ASN A 125 17.770 1.211 8.877 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.919 0.114 7.005 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.233 1.720 6.862 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.577 0.988 10.240 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.395 -0.215 9.711 1.00 0.00 H new ATOM 1157 N LYS A 126 16.641 -1.140 7.080 1.00 0.00 N ATOM 1158 CA LYS A 126 15.581 -1.585 6.137 1.00 0.00 C ATOM 1159 C LYS A 126 16.022 -1.409 4.660 1.00 0.00 C ATOM 1160 O LYS A 126 15.191 -1.157 3.773 1.00 0.00 O ATOM 1161 CB LYS A 126 14.235 -0.842 6.435 1.00 0.00 C ATOM 1162 CG LYS A 126 13.700 -1.030 7.875 1.00 0.00 C ATOM 1163 CD LYS A 126 13.285 -2.487 8.189 1.00 0.00 C ATOM 1164 CE LYS A 126 12.739 -2.649 9.621 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.198 -4.012 9.862 1.00 0.00 N ATOM 0 H LYS A 126 16.978 -1.885 7.690 1.00 0.00 H new ATOM 0 HA LYS A 126 15.416 -2.651 6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.374 0.223 6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.479 -1.192 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.467 -0.717 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.842 -0.375 8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 126 12.526 -2.807 7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.145 -3.143 8.055 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.534 -2.443 10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.955 -1.912 9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.842 -4.077 10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.421 -4.200 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.952 -4.715 9.722 1.00 0.00 H new ATOM 1179 N LEU A 127 17.345 -1.570 4.413 1.00 0.00 N ATOM 1180 CA LEU A 127 17.948 -1.433 3.068 1.00 0.00 C ATOM 1181 C LEU A 127 17.386 -2.514 2.121 1.00 0.00 C ATOM 1182 O LEU A 127 17.023 -2.233 0.974 1.00 0.00 O ATOM 1183 CB LEU A 127 19.497 -1.542 3.155 1.00 0.00 C ATOM 1184 CG LEU A 127 20.202 -0.573 4.154 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.728 -0.820 4.197 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.873 0.903 3.835 1.00 0.00 C ATOM 0 H LEU A 127 18.022 -1.798 5.141 1.00 0.00 H new ATOM 0 HA LEU A 127 17.693 -0.451 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.753 -2.565 3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.909 -1.368 2.161 1.00 0.00 H new ATOM 0 HG LEU A 127 19.811 -0.785 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.189 -0.129 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.922 -1.845 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.150 -0.661 3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.380 1.551 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.210 1.141 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.796 1.059 3.904 1.00 0.00 H new ATOM 1198 N ALA A 128 17.316 -3.755 2.638 1.00 0.00 N ATOM 1199 CA ALA A 128 16.680 -4.887 1.946 1.00 0.00 C ATOM 1200 C ALA A 128 16.175 -5.918 2.965 1.00 0.00 C ATOM 1201 O ALA A 128 16.811 -6.151 4.004 1.00 0.00 O ATOM 1202 CB ALA A 128 17.645 -5.536 0.939 1.00 0.00 C ATOM 0 H ALA A 128 17.701 -3.999 3.550 1.00 0.00 H new ATOM 0 HA ALA A 128 15.826 -4.508 1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.147 -6.369 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.945 -4.798 0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.528 -5.901 1.464 1.00 0.00 H new ATOM 1208 N GLN A 129 15.011 -6.495 2.654 1.00 0.00 N ATOM 1209 CA GLN A 129 14.380 -7.563 3.434 1.00 0.00 C ATOM 1210 C GLN A 129 15.155 -8.870 3.223 1.00 0.00 C ATOM 1211 O GLN A 129 15.104 -9.452 2.133 1.00 0.00 O ATOM 1212 CB GLN A 129 12.907 -7.744 2.970 1.00 0.00 C ATOM 1213 CG GLN A 129 12.042 -6.465 3.017 1.00 0.00 C ATOM 1214 CD GLN A 129 10.736 -6.606 2.225 1.00 0.00 C ATOM 1215 OE1 GLN A 129 9.720 -7.051 2.754 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.763 -6.240 0.947 1.00 0.00 N ATOM 0 H GLN A 129 14.468 -6.226 1.833 1.00 0.00 H new ATOM 0 HA GLN A 129 14.393 -7.301 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.909 -8.125 1.949 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.437 -8.505 3.594 1.00 0.00 H new ATOM 0 HG2 GLN A 129 11.809 -6.226 4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.616 -5.628 2.618 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.624 -5.874 0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.923 -6.325 0.374 1.00 0.00 H new ATOM 1225 N ILE A 130 15.893 -9.301 4.251 1.00 0.00 N ATOM 1226 CA ILE A 130 16.689 -10.533 4.178 1.00 0.00 C ATOM 1227 C ILE A 130 15.925 -11.670 4.858 1.00 0.00 C ATOM 1228 O ILE A 130 15.807 -11.714 6.088 1.00 0.00 O ATOM 1229 CB ILE A 130 18.105 -10.374 4.833 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.761 -9.033 4.395 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.021 -11.580 4.469 1.00 0.00 C ATOM 1232 CD1 ILE A 130 20.072 -8.738 5.088 1.00 0.00 C ATOM 0 H ILE A 130 15.956 -8.815 5.145 1.00 0.00 H new ATOM 0 HA ILE A 130 16.849 -10.760 3.124 1.00 0.00 H new ATOM 0 HB ILE A 130 17.981 -10.358 5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.928 -9.056 3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 130 18.065 -8.218 4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.998 -11.448 4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.568 -12.503 4.831 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.139 -11.634 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.467 -7.787 4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.910 -8.681 6.164 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.786 -9.533 4.870 1.00 0.00 H new ATOM 1244 N GLU A 131 15.371 -12.546 4.030 1.00 0.00 N ATOM 1245 CA GLU A 131 14.753 -13.814 4.455 1.00 0.00 C ATOM 1246 C GLU A 131 15.676 -14.960 4.013 1.00 0.00 C ATOM 1247 O GLU A 131 16.723 -14.704 3.421 1.00 0.00 O ATOM 1248 CB GLU A 131 13.333 -13.958 3.854 1.00 0.00 C ATOM 1249 CG GLU A 131 13.271 -13.792 2.328 1.00 0.00 C ATOM 1250 CD GLU A 131 11.874 -14.027 1.746 1.00 0.00 C ATOM 1251 OE1 GLU A 131 11.629 -15.109 1.172 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.007 -13.135 1.874 1.00 0.00 O ATOM 0 H GLU A 131 15.333 -12.400 3.021 1.00 0.00 H new ATOM 0 HA GLU A 131 14.637 -13.839 5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 131 12.938 -14.939 4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.680 -13.217 4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.601 -12.787 2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.971 -14.488 1.866 1.00 0.00 H new ATOM 1259 N GLY A 132 15.315 -16.212 4.324 1.00 0.00 N ATOM 1260 CA GLY A 132 16.166 -17.354 3.996 1.00 0.00 C ATOM 1261 C GLY A 132 15.397 -18.647 3.814 1.00 0.00 C ATOM 1262 O GLY A 132 14.200 -18.723 4.113 1.00 0.00 O ATOM 0 H GLY A 132 14.445 -16.455 4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.717 -17.136 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.903 -17.487 4.788 1.00 0.00 H new ATOM 1266 N VAL A 133 16.106 -19.660 3.284 1.00 0.00 N ATOM 1267 CA VAL A 133 15.628 -21.048 3.157 1.00 0.00 C ATOM 1268 C VAL A 133 16.816 -21.976 3.463 1.00 0.00 C ATOM 1269 O VAL A 133 17.889 -21.819 2.861 1.00 0.00 O ATOM 1270 CB VAL A 133 15.068 -21.396 1.715 1.00 0.00 C ATOM 1271 CG1 VAL A 133 14.582 -22.871 1.640 1.00 0.00 C ATOM 1272 CG2 VAL A 133 13.936 -20.434 1.284 1.00 0.00 C ATOM 0 H VAL A 133 17.051 -19.532 2.923 1.00 0.00 H new ATOM 0 HA VAL A 133 14.799 -21.181 3.853 1.00 0.00 H new ATOM 0 HB VAL A 133 15.896 -21.268 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.204 -23.079 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.414 -23.540 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 133 13.787 -23.030 2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.583 -20.710 0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.112 -20.501 1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.315 -19.412 1.264 1.00 0.00 H new ATOM 1282 N VAL A 134 16.638 -22.906 4.419 1.00 0.00 N ATOM 1283 CA VAL A 134 17.653 -23.919 4.756 1.00 0.00 C ATOM 1284 C VAL A 134 17.432 -25.176 3.866 1.00 0.00 C ATOM 1285 O VAL A 134 16.529 -25.971 4.129 1.00 0.00 O ATOM 1286 CB VAL A 134 17.649 -24.241 6.310 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.264 -24.696 6.839 1.00 0.00 C ATOM 1288 CG2 VAL A 134 18.768 -25.245 6.681 1.00 0.00 C ATOM 0 H VAL A 134 15.788 -22.976 4.978 1.00 0.00 H new ATOM 0 HA VAL A 134 18.650 -23.533 4.543 1.00 0.00 H new ATOM 0 HB VAL A 134 17.863 -23.300 6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 134 16.332 -24.900 7.908 1.00 0.00 H new ATOM 0 HG12 VAL A 134 15.531 -23.908 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 134 15.954 -25.601 6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 134 18.738 -25.444 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.617 -26.176 6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 134 19.738 -24.823 6.418 1.00 0.00 H new ATOM 1298 N PRO A 135 18.244 -25.351 2.762 1.00 0.00 N ATOM 1299 CA PRO A 135 17.952 -26.347 1.695 1.00 0.00 C ATOM 1300 C PRO A 135 18.119 -27.812 2.148 1.00 0.00 C ATOM 1301 O PRO A 135 17.279 -28.664 1.839 1.00 0.00 O ATOM 1302 CB PRO A 135 18.973 -25.993 0.564 1.00 0.00 C ATOM 1303 CG PRO A 135 19.587 -24.680 0.966 1.00 0.00 C ATOM 1304 CD PRO A 135 19.498 -24.613 2.467 1.00 0.00 C ATOM 0 HA PRO A 135 16.910 -26.288 1.382 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.734 -26.768 0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.475 -25.913 -0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.624 -24.618 0.635 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.056 -23.846 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.361 -25.078 2.943 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.453 -23.584 2.823 1.00 0.00 H new ATOM 1312 N PHE A 136 19.213 -28.088 2.869 1.00 0.00 N ATOM 1313 CA PHE A 136 19.605 -29.460 3.258 1.00 0.00 C ATOM 1314 C PHE A 136 19.188 -29.771 4.710 1.00 0.00 C ATOM 1315 O PHE A 136 19.013 -30.944 5.070 1.00 0.00 O ATOM 1316 CB PHE A 136 21.134 -29.634 3.069 1.00 0.00 C ATOM 1317 CG PHE A 136 21.607 -29.312 1.647 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.218 -28.091 1.343 1.00 0.00 C ATOM 1319 CD2 PHE A 136 21.423 -30.227 0.612 1.00 0.00 C ATOM 1320 CE1 PHE A 136 22.617 -27.797 0.053 1.00 0.00 C ATOM 1321 CE2 PHE A 136 21.829 -29.932 -0.678 1.00 0.00 C ATOM 1322 CZ PHE A 136 22.428 -28.722 -0.955 1.00 0.00 C ATOM 0 H PHE A 136 19.856 -27.370 3.202 1.00 0.00 H new ATOM 0 HA PHE A 136 19.084 -30.169 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 136 21.657 -28.987 3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 136 21.409 -30.660 3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.380 -27.367 2.128 1.00 0.00 H new ATOM 0 HD2 PHE A 136 20.957 -31.179 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.076 -26.845 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 136 21.676 -30.651 -1.469 1.00 0.00 H new ATOM 0 HZ PHE A 136 22.750 -28.497 -1.961 1.00 0.00 H new ATOM 1332 N GLY A 137 19.025 -28.710 5.532 1.00 0.00 N ATOM 1333 CA GLY A 137 18.660 -28.859 6.952 1.00 0.00 C ATOM 1334 C GLY A 137 19.716 -29.595 7.781 1.00 0.00 C ATOM 1335 O GLY A 137 19.393 -30.226 8.793 1.00 0.00 O ATOM 0 H GLY A 137 19.141 -27.742 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.496 -27.871 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 137 17.715 -29.398 7.021 1.00 0.00 H new ATOM 1339 N ALA A 138 20.992 -29.499 7.346 1.00 0.00 N ATOM 1340 CA ALA A 138 22.121 -30.242 7.954 1.00 0.00 C ATOM 1341 C ALA A 138 22.655 -29.550 9.234 1.00 0.00 C ATOM 1342 O ALA A 138 23.633 -30.023 9.825 1.00 0.00 O ATOM 1343 CB ALA A 138 23.245 -30.446 6.914 1.00 0.00 C ATOM 0 H ALA A 138 21.269 -28.905 6.564 1.00 0.00 H new ATOM 0 HA ALA A 138 21.749 -31.219 8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.069 -30.993 7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.859 -31.014 6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.601 -29.476 6.568 1.00 0.00 H new ATOM 1349 N ASN A 139 21.972 -28.451 9.669 1.00 0.00 N ATOM 1350 CA ASN A 139 22.249 -27.750 10.957 1.00 0.00 C ATOM 1351 C ASN A 139 21.980 -28.659 12.182 1.00 0.00 C ATOM 1352 O ASN A 139 22.291 -28.292 13.310 1.00 0.00 O ATOM 1353 CB ASN A 139 21.413 -26.436 11.061 1.00 0.00 C ATOM 1354 CG ASN A 139 21.862 -25.335 10.087 1.00 0.00 C ATOM 1355 OD1 ASN A 139 23.041 -25.230 9.742 1.00 0.00 O ATOM 1356 ND2 ASN A 139 20.927 -24.496 9.642 1.00 0.00 N ATOM 0 H ASN A 139 21.213 -28.027 9.135 1.00 0.00 H new ATOM 0 HA ASN A 139 23.309 -27.496 10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 139 20.365 -26.668 10.874 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.478 -26.055 12.080 1.00 0.00 H new ATOM 0 HD21 ASN A 139 21.180 -23.745 9.000 1.00 0.00 H new ATOM 0 HD22 ASN A 139 19.959 -24.605 9.943 1.00 0.00 H new ATOM 1363 N ASN A 140 21.369 -29.824 11.932 1.00 0.00 N ATOM 1364 CA ASN A 140 21.197 -30.893 12.931 1.00 0.00 C ATOM 1365 C ASN A 140 22.570 -31.468 13.373 1.00 0.00 C ATOM 1366 O ASN A 140 22.799 -31.713 14.564 1.00 0.00 O ATOM 1367 CB ASN A 140 20.317 -32.016 12.315 1.00 0.00 C ATOM 1368 CG ASN A 140 19.946 -33.131 13.300 1.00 0.00 C ATOM 1369 OD1 ASN A 140 19.750 -32.888 14.488 1.00 0.00 O ATOM 1370 ND2 ASN A 140 19.848 -34.363 12.815 1.00 0.00 N ATOM 0 H ASN A 140 20.975 -30.056 11.020 1.00 0.00 H new ATOM 0 HA ASN A 140 20.710 -30.482 13.815 1.00 0.00 H new ATOM 0 HB2 ASN A 140 19.402 -31.572 11.924 1.00 0.00 H new ATOM 0 HB3 ASN A 140 20.846 -32.454 11.469 1.00 0.00 H new ATOM 0 HD21 ASN A 140 19.604 -35.137 13.433 1.00 0.00 H new ATOM 0 HD22 ASN A 140 20.016 -34.536 11.824 1.00 0.00 H new ATOM 1377 N ALA A 141 23.475 -31.669 12.392 1.00 0.00 N ATOM 1378 CA ALA A 141 24.801 -32.288 12.609 1.00 0.00 C ATOM 1379 C ALA A 141 25.900 -31.214 12.753 1.00 0.00 C ATOM 1380 O ALA A 141 26.576 -31.131 13.788 1.00 0.00 O ATOM 1381 CB ALA A 141 25.129 -33.241 11.443 1.00 0.00 C ATOM 0 H ALA A 141 23.306 -31.405 11.421 1.00 0.00 H new ATOM 0 HA ALA A 141 24.768 -32.857 13.538 1.00 0.00 H new ATOM 0 HB1 ALA A 141 26.107 -33.694 11.608 1.00 0.00 H new ATOM 0 HB2 ALA A 141 24.371 -34.023 11.388 1.00 0.00 H new ATOM 0 HB3 ALA A 141 25.142 -32.681 10.508 1.00 0.00 H new ATOM 1387 N PHE A 142 26.077 -30.406 11.695 1.00 0.00 N ATOM 1388 CA PHE A 142 27.144 -29.382 11.607 1.00 0.00 C ATOM 1389 C PHE A 142 26.577 -28.106 10.963 1.00 0.00 C ATOM 1390 O PHE A 142 25.381 -28.030 10.698 1.00 0.00 O ATOM 1391 CB PHE A 142 28.353 -29.920 10.787 1.00 0.00 C ATOM 1392 CG PHE A 142 29.100 -31.082 11.445 1.00 0.00 C ATOM 1393 CD1 PHE A 142 29.952 -30.861 12.527 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.946 -32.390 10.985 1.00 0.00 C ATOM 1395 CE1 PHE A 142 30.624 -31.910 13.123 1.00 0.00 C ATOM 1396 CE2 PHE A 142 29.620 -33.434 11.583 1.00 0.00 C ATOM 1397 CZ PHE A 142 30.457 -33.196 12.651 1.00 0.00 C ATOM 0 H PHE A 142 25.482 -30.441 10.868 1.00 0.00 H new ATOM 0 HA PHE A 142 27.498 -29.148 12.611 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.997 -30.241 9.808 1.00 0.00 H new ATOM 0 HB3 PHE A 142 29.054 -29.103 10.619 1.00 0.00 H new ATOM 0 HD1 PHE A 142 30.088 -29.858 12.903 1.00 0.00 H new ATOM 0 HD2 PHE A 142 28.290 -32.588 10.150 1.00 0.00 H new ATOM 0 HE1 PHE A 142 31.281 -31.724 13.960 1.00 0.00 H new ATOM 0 HE2 PHE A 142 29.491 -34.441 11.213 1.00 0.00 H new ATOM 0 HZ PHE A 142 30.982 -34.016 13.119 1.00 0.00 H new ATOM 1407 N THR A 143 27.439 -27.107 10.680 1.00 0.00 N ATOM 1408 CA THR A 143 26.983 -25.817 10.124 1.00 0.00 C ATOM 1409 C THR A 143 27.064 -25.875 8.592 1.00 0.00 C ATOM 1410 O THR A 143 28.047 -26.369 8.023 1.00 0.00 O ATOM 1411 CB THR A 143 27.811 -24.602 10.674 1.00 0.00 C ATOM 1412 OG1 THR A 143 27.297 -23.371 10.130 1.00 0.00 O ATOM 1413 CG2 THR A 143 29.317 -24.705 10.370 1.00 0.00 C ATOM 0 H THR A 143 28.447 -27.168 10.826 1.00 0.00 H new ATOM 0 HA THR A 143 25.952 -25.658 10.438 1.00 0.00 H new ATOM 0 HB THR A 143 27.701 -24.618 11.758 1.00 0.00 H new ATOM 0 HG1 THR A 143 26.376 -23.238 10.436 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.831 -23.834 10.777 1.00 0.00 H new ATOM 0 HG22 THR A 143 29.719 -25.610 10.826 1.00 0.00 H new ATOM 0 HG23 THR A 143 29.469 -24.744 9.291 1.00 0.00 H new ATOM 1421 N MET A 144 26.004 -25.397 7.928 1.00 0.00 N ATOM 1422 CA MET A 144 25.836 -25.507 6.470 1.00 0.00 C ATOM 1423 C MET A 144 25.288 -24.178 5.900 1.00 0.00 C ATOM 1424 O MET A 144 24.640 -23.418 6.640 1.00 0.00 O ATOM 1425 CB MET A 144 24.905 -26.719 6.158 1.00 0.00 C ATOM 1426 CG MET A 144 23.546 -26.727 6.890 1.00 0.00 C ATOM 1427 SD MET A 144 22.337 -25.569 6.211 1.00 0.00 S ATOM 1428 CE MET A 144 22.065 -26.280 4.594 1.00 0.00 C ATOM 0 H MET A 144 25.231 -24.918 8.390 1.00 0.00 H new ATOM 0 HA MET A 144 26.796 -25.687 5.986 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.718 -26.743 5.084 1.00 0.00 H new ATOM 0 HB3 MET A 144 25.437 -27.636 6.409 1.00 0.00 H new ATOM 0 HG2 MET A 144 23.130 -27.734 6.851 1.00 0.00 H new ATOM 0 HG3 MET A 144 23.710 -26.490 7.941 1.00 0.00 H new ATOM 0 HE1 MET A 144 22.369 -25.567 3.827 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.653 -27.193 4.494 1.00 0.00 H new ATOM 0 HE3 MET A 144 21.007 -26.514 4.473 1.00 0.00 H new ATOM 1438 N PRO A 145 25.568 -23.843 4.590 1.00 0.00 N ATOM 1439 CA PRO A 145 25.096 -22.580 3.982 1.00 0.00 C ATOM 1440 C PRO A 145 23.560 -22.536 3.819 1.00 0.00 C ATOM 1441 O PRO A 145 22.955 -23.386 3.153 1.00 0.00 O ATOM 1442 CB PRO A 145 25.827 -22.519 2.607 1.00 0.00 C ATOM 1443 CG PRO A 145 26.929 -23.532 2.725 1.00 0.00 C ATOM 1444 CD PRO A 145 26.387 -24.615 3.628 1.00 0.00 C ATOM 0 HA PRO A 145 25.321 -21.720 4.613 1.00 0.00 H new ATOM 0 HB2 PRO A 145 25.151 -22.761 1.787 1.00 0.00 H new ATOM 0 HB3 PRO A 145 26.223 -21.522 2.411 1.00 0.00 H new ATOM 0 HG2 PRO A 145 27.199 -23.934 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 145 27.830 -23.085 3.145 1.00 0.00 H new ATOM 0 HD2 PRO A 145 25.790 -25.342 3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.185 -25.167 4.125 1.00 0.00 H new ATOM 1452 N LEU A 146 22.969 -21.513 4.438 1.00 0.00 N ATOM 1453 CA LEU A 146 21.549 -21.195 4.365 1.00 0.00 C ATOM 1454 C LEU A 146 21.405 -20.043 3.362 1.00 0.00 C ATOM 1455 O LEU A 146 22.045 -19.000 3.519 1.00 0.00 O ATOM 1456 CB LEU A 146 21.046 -20.828 5.798 1.00 0.00 C ATOM 1457 CG LEU A 146 19.500 -20.815 6.039 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.172 -20.879 7.547 1.00 0.00 C ATOM 1459 CD2 LEU A 146 18.821 -19.588 5.397 1.00 0.00 C ATOM 0 H LEU A 146 23.489 -20.861 5.025 1.00 0.00 H new ATOM 0 HA LEU A 146 20.940 -22.032 4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.490 -21.532 6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.434 -19.841 6.048 1.00 0.00 H new ATOM 0 HG LEU A 146 19.100 -21.705 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.091 -20.868 7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.583 -21.796 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.611 -20.018 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.749 -19.623 5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.238 -18.676 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.996 -19.597 4.321 1.00 0.00 H new ATOM 1471 N HIS A 147 20.572 -20.236 2.335 1.00 0.00 N ATOM 1472 CA HIS A 147 20.457 -19.282 1.216 1.00 0.00 C ATOM 1473 C HIS A 147 19.560 -18.102 1.629 1.00 0.00 C ATOM 1474 O HIS A 147 18.351 -18.268 1.802 1.00 0.00 O ATOM 1475 CB HIS A 147 19.899 -20.010 -0.036 1.00 0.00 C ATOM 1476 CG HIS A 147 20.740 -21.170 -0.513 1.00 0.00 C ATOM 1477 ND1 HIS A 147 20.301 -22.076 -1.454 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.003 -21.557 -0.191 1.00 0.00 C ATOM 1479 CE1 HIS A 147 21.249 -22.959 -1.687 1.00 0.00 C ATOM 1480 NE2 HIS A 147 22.293 -22.670 -0.936 1.00 0.00 N ATOM 0 H HIS A 147 19.961 -21.049 2.251 1.00 0.00 H new ATOM 0 HA HIS A 147 21.441 -18.885 0.965 1.00 0.00 H new ATOM 0 HB2 HIS A 147 18.896 -20.373 0.187 1.00 0.00 H new ATOM 0 HB3 HIS A 147 19.804 -19.289 -0.848 1.00 0.00 H new ATOM 0 HD2 HIS A 147 22.657 -21.076 0.521 1.00 0.00 H new ATOM 0 HE1 HIS A 147 21.182 -23.785 -2.380 1.00 0.00 H new ATOM 0 HE2 HIS A 147 23.171 -23.189 -0.913 1.00 0.00 H new ATOM 1489 N MET A 148 20.182 -16.917 1.794 1.00 0.00 N ATOM 1490 CA MET A 148 19.536 -15.717 2.359 1.00 0.00 C ATOM 1491 C MET A 148 19.397 -14.630 1.291 1.00 0.00 C ATOM 1492 O MET A 148 20.385 -14.080 0.815 1.00 0.00 O ATOM 1493 CB MET A 148 20.344 -15.222 3.590 1.00 0.00 C ATOM 1494 CG MET A 148 20.356 -16.246 4.723 1.00 0.00 C ATOM 1495 SD MET A 148 21.271 -15.728 6.179 1.00 0.00 S ATOM 1496 CE MET A 148 20.819 -17.055 7.297 1.00 0.00 C ATOM 0 H MET A 148 21.157 -16.766 1.536 1.00 0.00 H new ATOM 0 HA MET A 148 18.529 -15.967 2.694 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.369 -15.006 3.287 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.915 -14.288 3.952 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.328 -16.462 5.013 1.00 0.00 H new ATOM 0 HG3 MET A 148 20.785 -17.177 4.351 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.818 -16.683 8.322 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.825 -17.422 7.043 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.540 -17.868 7.207 1.00 0.00 H new ATOM 1506 N THR A 149 18.149 -14.299 0.981 1.00 0.00 N ATOM 1507 CA THR A 149 17.756 -13.534 -0.195 1.00 0.00 C ATOM 1508 C THR A 149 17.445 -12.089 0.192 1.00 0.00 C ATOM 1509 O THR A 149 16.736 -11.831 1.172 1.00 0.00 O ATOM 1510 CB THR A 149 16.516 -14.196 -0.879 1.00 0.00 C ATOM 1511 OG1 THR A 149 15.460 -14.390 0.072 1.00 0.00 O ATOM 1512 CG2 THR A 149 16.865 -15.543 -1.525 1.00 0.00 C ATOM 0 H THR A 149 17.355 -14.566 1.563 1.00 0.00 H new ATOM 0 HA THR A 149 18.584 -13.531 -0.904 1.00 0.00 H new ATOM 0 HB THR A 149 16.187 -13.515 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 149 14.837 -15.068 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 149 15.974 -15.966 -1.988 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.633 -15.394 -2.285 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.237 -16.227 -0.762 1.00 0.00 H new ATOM 1520 N PHE A 150 17.984 -11.154 -0.594 1.00 0.00 N ATOM 1521 CA PHE A 150 17.883 -9.714 -0.337 1.00 0.00 C ATOM 1522 C PHE A 150 16.793 -9.116 -1.239 1.00 0.00 C ATOM 1523 O PHE A 150 16.915 -9.165 -2.465 1.00 0.00 O ATOM 1524 CB PHE A 150 19.241 -9.031 -0.625 1.00 0.00 C ATOM 1525 CG PHE A 150 20.413 -9.579 0.177 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.043 -10.764 -0.200 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.900 -8.903 1.292 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.111 -11.253 0.514 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.972 -9.398 2.006 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.577 -10.570 1.617 1.00 0.00 C ATOM 0 H PHE A 150 18.510 -11.378 -1.439 1.00 0.00 H new ATOM 0 HA PHE A 150 17.622 -9.547 0.708 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.466 -9.134 -1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.146 -7.964 -0.421 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.687 -11.305 -1.064 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.433 -7.980 1.602 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.586 -12.174 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.336 -8.864 2.871 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.417 -10.955 2.176 1.00 0.00 H new ATOM 1540 N TRP A 151 15.737 -8.561 -0.625 1.00 0.00 N ATOM 1541 CA TRP A 151 14.582 -7.990 -1.349 1.00 0.00 C ATOM 1542 C TRP A 151 14.454 -6.497 -1.014 1.00 0.00 C ATOM 1543 O TRP A 151 13.895 -6.127 0.021 1.00 0.00 O ATOM 1544 CB TRP A 151 13.272 -8.738 -0.982 1.00 0.00 C ATOM 1545 CG TRP A 151 13.301 -10.226 -1.263 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.712 -11.222 -0.416 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.903 -10.878 -2.478 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.576 -12.439 -1.022 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.092 -12.258 -2.289 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.401 -10.427 -3.706 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.802 -13.195 -3.276 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.112 -11.358 -4.686 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.314 -12.729 -4.466 1.00 0.00 C ATOM 0 H TRP A 151 15.656 -8.493 0.390 1.00 0.00 H new ATOM 0 HA TRP A 151 14.747 -8.108 -2.420 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.065 -8.585 0.077 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.446 -8.292 -1.536 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.088 -11.067 0.584 1.00 0.00 H new ATOM 0 HE1 TRP A 151 13.800 -13.339 -0.598 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.243 -9.373 -3.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 12.956 -14.251 -3.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.724 -11.024 -5.637 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.079 -13.431 -5.253 1.00 0.00 H new ATOM 1564 N GLY A 152 14.958 -5.654 -1.912 1.00 0.00 N ATOM 1565 CA GLY A 152 14.950 -4.207 -1.726 1.00 0.00 C ATOM 1566 C GLY A 152 15.014 -3.483 -3.053 1.00 0.00 C ATOM 1567 O GLY A 152 15.352 -4.093 -4.067 1.00 0.00 O ATOM 0 H GLY A 152 15.383 -5.956 -2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.047 -3.912 -1.191 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.798 -3.913 -1.107 1.00 0.00 H new ATOM 1571 N LYS A 153 14.674 -2.193 -3.046 1.00 0.00 N ATOM 1572 CA LYS A 153 14.713 -1.332 -4.247 1.00 0.00 C ATOM 1573 C LYS A 153 16.120 -1.317 -4.894 1.00 0.00 C ATOM 1574 O LYS A 153 17.135 -1.381 -4.193 1.00 0.00 O ATOM 1575 CB LYS A 153 14.261 0.094 -3.863 1.00 0.00 C ATOM 1576 CG LYS A 153 15.063 0.708 -2.708 1.00 0.00 C ATOM 1577 CD LYS A 153 14.540 2.085 -2.224 1.00 0.00 C ATOM 1578 CE LYS A 153 13.287 2.019 -1.331 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.063 1.634 -2.070 1.00 0.00 N ATOM 0 H LYS A 153 14.361 -1.706 -2.206 1.00 0.00 H new ATOM 0 HA LYS A 153 14.030 -1.738 -4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 153 14.347 0.740 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 153 13.207 0.069 -3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 153 15.055 0.014 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 153 16.101 0.817 -3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 153 15.336 2.588 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 153 14.317 2.700 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 153 13.459 1.303 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.131 2.991 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.234 2.071 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.135 1.961 -3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.960 0.599 -2.055 1.00 0.00 H new ATOM 1593 N GLU A 154 16.146 -1.206 -6.232 1.00 0.00 N ATOM 1594 CA GLU A 154 17.375 -1.334 -7.053 1.00 0.00 C ATOM 1595 C GLU A 154 18.484 -0.310 -6.695 1.00 0.00 C ATOM 1596 O GLU A 154 19.638 -0.510 -7.078 1.00 0.00 O ATOM 1597 CB GLU A 154 17.019 -1.205 -8.551 1.00 0.00 C ATOM 1598 CG GLU A 154 16.030 -2.268 -9.059 1.00 0.00 C ATOM 1599 CD GLU A 154 15.677 -2.110 -10.544 1.00 0.00 C ATOM 1600 OE1 GLU A 154 14.549 -1.675 -10.855 1.00 0.00 O ATOM 1601 OE2 GLU A 154 16.531 -2.415 -11.406 1.00 0.00 O ATOM 0 H GLU A 154 15.309 -1.023 -6.786 1.00 0.00 H new ATOM 0 HA GLU A 154 17.784 -2.320 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.595 -0.217 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.936 -1.268 -9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.457 -3.258 -8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.116 -2.215 -8.468 1.00 0.00 H new ATOM 1608 N GLU A 155 18.131 0.792 -6.006 1.00 0.00 N ATOM 1609 CA GLU A 155 19.123 1.801 -5.570 1.00 0.00 C ATOM 1610 C GLU A 155 19.874 1.338 -4.300 1.00 0.00 C ATOM 1611 O GLU A 155 21.066 1.629 -4.135 1.00 0.00 O ATOM 1612 CB GLU A 155 18.449 3.186 -5.330 1.00 0.00 C ATOM 1613 CG GLU A 155 17.338 3.188 -4.266 1.00 0.00 C ATOM 1614 CD GLU A 155 16.864 4.589 -3.847 1.00 0.00 C ATOM 1615 OE1 GLU A 155 17.171 5.023 -2.718 1.00 0.00 O ATOM 1616 OE2 GLU A 155 16.172 5.260 -4.643 1.00 0.00 O ATOM 0 H GLU A 155 17.171 1.008 -5.739 1.00 0.00 H new ATOM 0 HA GLU A 155 19.851 1.910 -6.374 1.00 0.00 H new ATOM 0 HB2 GLU A 155 19.217 3.901 -5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 155 18.030 3.539 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 155 16.485 2.628 -4.648 1.00 0.00 H new ATOM 0 HG3 GLU A 155 17.696 2.659 -3.383 1.00 0.00 H new ATOM 1623 N ASN A 156 19.189 0.574 -3.425 1.00 0.00 N ATOM 1624 CA ASN A 156 19.741 0.188 -2.108 1.00 0.00 C ATOM 1625 C ASN A 156 20.756 -0.950 -2.202 1.00 0.00 C ATOM 1626 O ASN A 156 21.394 -1.253 -1.202 1.00 0.00 O ATOM 1627 CB ASN A 156 18.631 -0.187 -1.085 1.00 0.00 C ATOM 1628 CG ASN A 156 17.809 1.002 -0.591 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.165 2.165 -0.792 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.729 0.709 0.112 1.00 0.00 N ATOM 0 H ASN A 156 18.253 0.212 -3.606 1.00 0.00 H new ATOM 0 HA ASN A 156 20.259 1.077 -1.747 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.960 -0.913 -1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.093 -0.677 -0.228 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.160 1.457 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.464 -0.265 0.258 1.00 0.00 H new ATOM 1637 N ARG A 157 20.927 -1.559 -3.401 1.00 0.00 N ATOM 1638 CA ARG A 157 21.966 -2.597 -3.629 1.00 0.00 C ATOM 1639 C ARG A 157 23.369 -2.045 -3.313 1.00 0.00 C ATOM 1640 O ARG A 157 24.271 -2.794 -2.948 1.00 0.00 O ATOM 1641 CB ARG A 157 21.893 -3.164 -5.089 1.00 0.00 C ATOM 1642 CG ARG A 157 22.078 -2.133 -6.236 1.00 0.00 C ATOM 1643 CD ARG A 157 23.546 -1.863 -6.623 1.00 0.00 C ATOM 1644 NE ARG A 157 23.670 -0.664 -7.473 1.00 0.00 N ATOM 1645 CZ ARG A 157 24.816 -0.048 -7.792 1.00 0.00 C ATOM 1646 NH1 ARG A 157 25.986 -0.527 -7.386 1.00 0.00 N ATOM 1647 NH2 ARG A 157 24.787 1.049 -8.532 1.00 0.00 N ATOM 0 H ARG A 157 20.361 -1.351 -4.224 1.00 0.00 H new ATOM 0 HA ARG A 157 21.769 -3.425 -2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.656 -3.935 -5.195 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.927 -3.651 -5.219 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.543 -2.488 -7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.615 -1.192 -5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 157 24.143 -1.734 -5.720 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.949 -2.727 -7.151 1.00 0.00 H new ATOM 0 HE ARG A 157 22.808 -0.270 -7.851 1.00 0.00 H new ATOM 0 HH11 ARG A 157 26.021 -1.376 -6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 157 26.849 -0.046 -7.638 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.895 1.422 -8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 157 25.657 1.522 -8.778 1.00 0.00 H new ATOM 1661 N LYS A 158 23.513 -0.715 -3.473 1.00 0.00 N ATOM 1662 CA LYS A 158 24.733 0.030 -3.128 1.00 0.00 C ATOM 1663 C LYS A 158 24.998 -0.107 -1.617 1.00 0.00 C ATOM 1664 O LYS A 158 26.080 -0.532 -1.204 1.00 0.00 O ATOM 1665 CB LYS A 158 24.554 1.523 -3.567 1.00 0.00 C ATOM 1666 CG LYS A 158 25.807 2.444 -3.478 1.00 0.00 C ATOM 1667 CD LYS A 158 26.084 3.002 -2.060 1.00 0.00 C ATOM 1668 CE LYS A 158 27.334 3.897 -2.009 1.00 0.00 C ATOM 1669 NZ LYS A 158 28.561 3.177 -2.458 1.00 0.00 N ATOM 0 H LYS A 158 22.773 -0.123 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 158 25.600 -0.372 -3.652 1.00 0.00 H new ATOM 0 HB2 LYS A 158 24.200 1.532 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 158 23.766 1.963 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 158 26.680 1.884 -3.813 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.680 3.279 -4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 158 25.219 3.573 -1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 158 26.208 2.172 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 158 27.178 4.773 -2.639 1.00 0.00 H new ATOM 0 HE3 LYS A 158 27.479 4.258 -0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 29.399 3.756 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 28.634 2.269 -1.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 28.506 3.003 -3.482 1.00 0.00 H new ATOM 1683 N ALA A 159 23.970 0.225 -0.818 1.00 0.00 N ATOM 1684 CA ALA A 159 24.041 0.235 0.654 1.00 0.00 C ATOM 1685 C ALA A 159 24.096 -1.196 1.244 1.00 0.00 C ATOM 1686 O ALA A 159 24.710 -1.423 2.292 1.00 0.00 O ATOM 1687 CB ALA A 159 22.840 1.020 1.213 1.00 0.00 C ATOM 0 H ALA A 159 23.056 0.497 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 159 24.967 0.727 0.952 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.887 1.031 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.868 2.043 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.913 0.542 0.895 1.00 0.00 H new ATOM 1693 N VAL A 160 23.459 -2.148 0.545 1.00 0.00 N ATOM 1694 CA VAL A 160 23.424 -3.572 0.938 1.00 0.00 C ATOM 1695 C VAL A 160 24.808 -4.214 0.730 1.00 0.00 C ATOM 1696 O VAL A 160 25.404 -4.755 1.671 1.00 0.00 O ATOM 1697 CB VAL A 160 22.316 -4.345 0.121 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.410 -5.879 0.302 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.906 -3.835 0.504 1.00 0.00 C ATOM 0 H VAL A 160 22.949 -1.953 -0.316 1.00 0.00 H new ATOM 0 HA VAL A 160 23.170 -3.638 1.996 1.00 0.00 H new ATOM 0 HB VAL A 160 22.494 -4.139 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.626 -6.363 -0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.384 -6.227 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.286 -6.129 1.356 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.155 -4.379 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.738 -3.996 1.569 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.831 -2.770 0.282 1.00 0.00 H new ATOM 1709 N SER A 161 25.316 -4.097 -0.508 1.00 0.00 N ATOM 1710 CA SER A 161 26.630 -4.635 -0.902 1.00 0.00 C ATOM 1711 C SER A 161 27.768 -3.900 -0.167 1.00 0.00 C ATOM 1712 O SER A 161 28.859 -4.433 -0.042 1.00 0.00 O ATOM 1713 CB SER A 161 26.816 -4.575 -2.440 1.00 0.00 C ATOM 1714 OG SER A 161 27.998 -5.242 -2.862 1.00 0.00 O ATOM 0 H SER A 161 24.825 -3.625 -1.267 1.00 0.00 H new ATOM 0 HA SER A 161 26.670 -5.684 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.952 -5.027 -2.927 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.854 -3.534 -2.760 1.00 0.00 H new ATOM 0 HG SER A 161 28.077 -5.182 -3.837 1.00 0.00 H new ATOM 1720 N ASP A 162 27.498 -2.665 0.299 1.00 0.00 N ATOM 1721 CA ASP A 162 28.437 -1.899 1.151 1.00 0.00 C ATOM 1722 C ASP A 162 28.742 -2.678 2.445 1.00 0.00 C ATOM 1723 O ASP A 162 29.898 -2.791 2.862 1.00 0.00 O ATOM 1724 CB ASP A 162 27.838 -0.514 1.507 1.00 0.00 C ATOM 1725 CG ASP A 162 28.813 0.415 2.255 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.592 1.118 1.591 1.00 0.00 O ATOM 1727 OD2 ASP A 162 28.786 0.475 3.508 1.00 0.00 O ATOM 0 H ASP A 162 26.629 -2.170 0.099 1.00 0.00 H new ATOM 0 HA ASP A 162 29.363 -1.753 0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.515 -0.022 0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 162 26.949 -0.661 2.120 1.00 0.00 H new ATOM 1732 N GLN A 163 27.673 -3.229 3.052 1.00 0.00 N ATOM 1733 CA GLN A 163 27.756 -3.960 4.329 1.00 0.00 C ATOM 1734 C GLN A 163 28.263 -5.389 4.118 1.00 0.00 C ATOM 1735 O GLN A 163 28.892 -5.967 5.012 1.00 0.00 O ATOM 1736 CB GLN A 163 26.383 -3.992 5.035 1.00 0.00 C ATOM 1737 CG GLN A 163 25.693 -2.630 5.159 1.00 0.00 C ATOM 1738 CD GLN A 163 26.575 -1.518 5.754 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.458 -0.359 5.377 1.00 0.00 O ATOM 1740 NE2 GLN A 163 27.410 -1.847 6.730 1.00 0.00 N ATOM 0 H GLN A 163 26.729 -3.179 2.670 1.00 0.00 H new ATOM 0 HA GLN A 163 28.467 -3.430 4.962 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.725 -4.669 4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.513 -4.410 6.033 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.354 -2.318 4.171 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.804 -2.743 5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.490 -2.820 7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.972 -1.127 7.184 1.00 0.00 H new ATOM 1749 N LEU A 164 27.961 -5.955 2.941 1.00 0.00 N ATOM 1750 CA LEU A 164 28.473 -7.270 2.541 1.00 0.00 C ATOM 1751 C LEU A 164 30.010 -7.206 2.420 1.00 0.00 C ATOM 1752 O LEU A 164 30.731 -7.851 3.187 1.00 0.00 O ATOM 1753 CB LEU A 164 27.809 -7.731 1.206 1.00 0.00 C ATOM 1754 CG LEU A 164 26.269 -7.983 1.261 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.716 -8.453 -0.108 1.00 0.00 C ATOM 1756 CD2 LEU A 164 25.915 -8.977 2.384 1.00 0.00 C ATOM 0 H LEU A 164 27.359 -5.516 2.245 1.00 0.00 H new ATOM 0 HA LEU A 164 28.218 -8.009 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 164 28.007 -6.976 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.296 -8.649 0.879 1.00 0.00 H new ATOM 0 HG LEU A 164 25.787 -7.033 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.641 -8.618 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.912 -7.690 -0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.205 -9.383 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.837 -9.136 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.419 -9.926 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.238 -8.573 3.343 1.00 0.00 H new ATOM 1768 N LYS A 165 30.478 -6.341 1.509 1.00 0.00 N ATOM 1769 CA LYS A 165 31.913 -6.114 1.219 1.00 0.00 C ATOM 1770 C LYS A 165 32.672 -5.554 2.443 1.00 0.00 C ATOM 1771 O LYS A 165 33.904 -5.648 2.502 1.00 0.00 O ATOM 1772 CB LYS A 165 32.053 -5.160 0.007 1.00 0.00 C ATOM 1773 CG LYS A 165 31.450 -5.706 -1.311 1.00 0.00 C ATOM 1774 CD LYS A 165 31.398 -4.641 -2.435 1.00 0.00 C ATOM 1775 CE LYS A 165 32.790 -4.125 -2.844 1.00 0.00 C ATOM 1776 NZ LYS A 165 32.717 -3.064 -3.879 1.00 0.00 N ATOM 0 H LYS A 165 29.861 -5.764 0.937 1.00 0.00 H new ATOM 0 HA LYS A 165 32.365 -7.077 0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.570 -4.213 0.248 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.110 -4.947 -0.152 1.00 0.00 H new ATOM 0 HG2 LYS A 165 32.041 -6.557 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.442 -6.074 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 165 30.904 -5.067 -3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.789 -3.800 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.304 -3.737 -1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.387 -4.956 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.678 -2.749 -4.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.251 -3.440 -4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 32.171 -2.258 -3.512 1.00 0.00 H new ATOM 1790 N LYS A 166 31.924 -4.949 3.395 1.00 0.00 N ATOM 1791 CA LYS A 166 32.466 -4.486 4.694 1.00 0.00 C ATOM 1792 C LYS A 166 33.202 -5.631 5.409 1.00 0.00 C ATOM 1793 O LYS A 166 34.319 -5.463 5.913 1.00 0.00 O ATOM 1794 CB LYS A 166 31.315 -3.985 5.610 1.00 0.00 C ATOM 1795 CG LYS A 166 31.763 -3.198 6.865 1.00 0.00 C ATOM 1796 CD LYS A 166 32.154 -1.734 6.556 1.00 0.00 C ATOM 1797 CE LYS A 166 30.955 -0.910 6.036 1.00 0.00 C ATOM 1798 NZ LYS A 166 31.283 0.528 5.869 1.00 0.00 N ATOM 0 H LYS A 166 30.926 -4.768 3.284 1.00 0.00 H new ATOM 0 HA LYS A 166 33.162 -3.671 4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 166 30.654 -3.350 5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 166 30.728 -4.845 5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 166 30.956 -3.205 7.598 1.00 0.00 H new ATOM 0 HG3 LYS A 166 32.613 -3.706 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 166 32.551 -1.267 7.458 1.00 0.00 H new ATOM 0 HD3 LYS A 166 32.952 -1.721 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 166 30.625 -1.318 5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.121 -1.011 6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.446 1.036 5.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 31.572 0.927 6.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 32.061 0.630 5.186 1.00 0.00 H new ATOM 1812 N HIS A 167 32.543 -6.799 5.431 1.00 0.00 N ATOM 1813 CA HIS A 167 33.052 -8.002 6.105 1.00 0.00 C ATOM 1814 C HIS A 167 33.703 -8.974 5.094 1.00 0.00 C ATOM 1815 O HIS A 167 34.450 -9.877 5.484 1.00 0.00 O ATOM 1816 CB HIS A 167 31.892 -8.688 6.876 1.00 0.00 C ATOM 1817 CG HIS A 167 32.352 -9.583 7.999 1.00 0.00 C ATOM 1818 ND1 HIS A 167 32.466 -9.137 9.293 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.749 -10.881 8.018 1.00 0.00 C ATOM 1820 CE1 HIS A 167 32.910 -10.104 10.055 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.092 -11.175 9.312 1.00 0.00 N ATOM 0 H HIS A 167 31.638 -6.936 4.980 1.00 0.00 H new ATOM 0 HA HIS A 167 33.827 -7.712 6.815 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.234 -7.920 7.283 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.300 -9.276 6.175 1.00 0.00 H new ATOM 0 HD1 HIS A 167 32.239 -8.195 9.612 1.00 0.00 H new ATOM 0 HD2 HIS A 167 32.787 -11.554 7.174 1.00 0.00 H new ATOM 0 HE1 HIS A 167 33.096 -10.035 11.117 1.00 0.00 H new ATOM 1830 N GLY A 168 33.407 -8.779 3.796 1.00 0.00 N ATOM 1831 CA GLY A 168 33.942 -9.629 2.723 1.00 0.00 C ATOM 1832 C GLY A 168 32.931 -10.644 2.201 1.00 0.00 C ATOM 1833 O GLY A 168 33.313 -11.628 1.559 1.00 0.00 O ATOM 0 H GLY A 168 32.795 -8.033 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.272 -8.997 1.898 1.00 0.00 H new ATOM 0 HA3 GLY A 168 34.821 -10.158 3.091 1.00 0.00 H new ATOM 1837 N PHE A 169 31.643 -10.422 2.502 1.00 0.00 N ATOM 1838 CA PHE A 169 30.540 -11.196 1.909 1.00 0.00 C ATOM 1839 C PHE A 169 30.232 -10.679 0.501 1.00 0.00 C ATOM 1840 O PHE A 169 30.356 -9.478 0.230 1.00 0.00 O ATOM 1841 CB PHE A 169 29.261 -11.118 2.777 1.00 0.00 C ATOM 1842 CG PHE A 169 29.440 -11.680 4.174 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.706 -13.033 4.364 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.343 -10.863 5.291 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.882 -13.543 5.631 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.515 -11.375 6.557 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.786 -12.714 6.726 1.00 0.00 C ATOM 0 H PHE A 169 31.337 -9.705 3.160 1.00 0.00 H new ATOM 0 HA PHE A 169 30.857 -12.238 1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 169 28.945 -10.077 2.851 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.459 -11.660 2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 169 29.775 -13.689 3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.130 -9.812 5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.095 -14.593 5.766 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.437 -10.727 7.417 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.924 -13.115 7.719 1.00 0.00 H new