USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 LYS NZ :NH3+ 158:sc= -0.934! (180deg=-1.68) USER MOD Set 1.2: A 71 CYS SG : rot 90:sc= 0.17 USER MOD Set 1.3: A 130 ASN : amide:sc= 0.334 K(o=-0.43,f=-3.5) USER MOD Set 2.1: A 99 TYR OH : rot 158:sc= 1.24 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.595 K(o=1.8,f=-1.4) USER MOD Set 3.1: A 55 TYR OH : rot -97:sc= 2.31 USER MOD Set 3.2: A 112 THR OG1 : rot 49:sc= 2.18 USER MOD Set 3.3: A 115 TYR OH : rot 172:sc= 0.867 USER MOD Set 4.1: A 48 THR OG1 : rot -130:sc= 0.245 USER MOD Set 4.2: A 101 THR OG1 : rot 88:sc= 1.65 USER MOD Set 5.1: A 73 ASN : amide:sc= -3.63! C(o=-3.8!,f=-6.7!) USER MOD Set 5.2: A 132 TYR OH : rot 150:sc= -0.14 USER MOD Single : A 39 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 51:sc= 1.25 USER MOD Single : A 49 ASN : amide:sc= 0.932 K(o=0.93,f=-0.25) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.493 X(o=-0.49,f=-0.063) USER MOD Single : A 57 THR OG1 : rot 81:sc= 1.11 USER MOD Single : A 59 MET CE :methyl -163:sc= -0.712 (180deg=-0.827) USER MOD Single : A 72 HIS : no HE2:sc= 0.288 K(o=0.29,f=-3.9!) USER MOD Single : A 78 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0188) USER MOD Single : A 81 ASN : amide:sc= 0.783 K(o=0.78,f=-5.3!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.325 K(o=-0.33,f=-1.3) USER MOD Single : A 100 MET CE :methyl 168:sc= -0.537 (180deg=-0.741) USER MOD Single : A 102 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 106 THR OG1 : rot -56:sc= 1.2 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -176:sc= 0 (180deg=-0.0172) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -34:sc= 0.724 USER MOD Single : A 123 SER OG : rot 180:sc= 0.111 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 171:sc=-0.00305 (180deg=-0.105) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -110:sc= -0.209 (180deg=-1.18) USER MOD Single : A 135 MET CE :methyl 176:sc= 0 (180deg=-0.00138) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -10.904 -36.503 240.810 1.00 0.00 N ATOM 2 CA GLN A 39 -9.793 -35.592 240.913 1.00 0.00 C ATOM 3 C GLN A 39 -9.899 -34.549 239.831 1.00 0.00 C ATOM 4 O GLN A 39 -9.128 -33.594 239.803 1.00 0.00 O ATOM 5 CB GLN A 39 -8.427 -36.335 240.824 1.00 0.00 C ATOM 6 CG GLN A 39 -8.192 -37.332 241.979 1.00 0.00 C ATOM 7 CD GLN A 39 -8.251 -36.617 243.328 1.00 0.00 C ATOM 8 OE1 GLN A 39 -9.246 -36.708 244.048 1.00 0.00 O ATOM 9 NE2 GLN A 39 -7.173 -35.867 243.668 1.00 0.00 N ATOM 0 HA GLN A 39 -9.834 -35.111 241.890 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.375 -36.870 239.876 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.622 -35.600 240.820 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.945 -38.119 241.946 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.222 -37.814 241.859 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.368 -35.818 243.043 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.167 -35.352 244.548 1.00 0.00 H new ATOM 18 N ARG A 40 -10.857 -34.764 238.891 1.00 0.00 N ATOM 19 CA ARG A 40 -11.196 -33.974 237.701 1.00 0.00 C ATOM 20 C ARG A 40 -10.381 -34.363 236.476 1.00 0.00 C ATOM 21 O ARG A 40 -10.795 -34.114 235.348 1.00 0.00 O ATOM 22 CB ARG A 40 -11.258 -32.426 237.864 1.00 0.00 C ATOM 23 CG ARG A 40 -12.280 -31.952 238.918 1.00 0.00 C ATOM 24 CD ARG A 40 -12.394 -30.422 239.013 1.00 0.00 C ATOM 25 NE ARG A 40 -11.072 -29.862 239.467 1.00 0.00 N ATOM 26 CZ ARG A 40 -10.788 -28.522 239.480 1.00 0.00 C ATOM 27 NH1 ARG A 40 -11.714 -27.605 239.076 1.00 0.00 N ATOM 28 NH2 ARG A 40 -9.560 -28.101 239.903 1.00 0.00 N ATOM 0 H ARG A 40 -11.466 -35.579 238.965 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.236 -34.260 237.543 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -10.269 -32.059 238.139 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.508 -31.978 236.902 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -13.258 -32.368 238.677 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.996 -32.349 239.893 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -12.668 -30.004 238.045 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.181 -30.145 239.714 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.352 -30.513 239.781 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.633 -27.914 238.759 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.487 -26.611 239.091 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.864 -28.782 240.206 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.339 -27.105 239.916 1.00 0.00 H new ATOM 42 N VAL A 41 -9.209 -35.042 236.666 1.00 0.00 N ATOM 43 CA VAL A 41 -8.244 -35.525 235.663 1.00 0.00 C ATOM 44 C VAL A 41 -8.841 -36.576 234.718 1.00 0.00 C ATOM 45 O VAL A 41 -8.656 -36.553 233.501 1.00 0.00 O ATOM 46 CB VAL A 41 -6.961 -36.025 236.350 1.00 0.00 C ATOM 47 CG1 VAL A 41 -5.845 -36.325 235.324 1.00 0.00 C ATOM 48 CG2 VAL A 41 -6.460 -34.943 237.333 1.00 0.00 C ATOM 0 H VAL A 41 -8.902 -35.279 237.609 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.983 -34.678 235.028 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.197 -36.949 236.877 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.955 -36.676 235.847 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.185 -37.094 234.631 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.606 -35.417 234.770 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.551 -35.290 237.824 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.249 -34.024 236.786 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.227 -34.750 238.084 1.00 0.00 H new ATOM 58 N LYS A 42 -9.687 -37.480 235.295 1.00 0.00 N ATOM 59 CA LYS A 42 -10.505 -38.525 234.680 1.00 0.00 C ATOM 60 C LYS A 42 -11.574 -37.998 233.747 1.00 0.00 C ATOM 61 O LYS A 42 -11.986 -38.693 232.829 1.00 0.00 O ATOM 62 CB LYS A 42 -11.200 -39.469 235.691 1.00 0.00 C ATOM 63 CG LYS A 42 -10.203 -40.175 236.621 1.00 0.00 C ATOM 64 CD LYS A 42 -10.884 -40.872 237.809 1.00 0.00 C ATOM 65 CE LYS A 42 -11.392 -39.900 238.886 1.00 0.00 C ATOM 66 NZ LYS A 42 -11.993 -40.635 240.025 1.00 0.00 N ATOM 0 H LYS A 42 -9.812 -37.479 236.307 1.00 0.00 H new ATOM 0 HA LYS A 42 -9.764 -39.088 234.112 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -11.907 -38.896 236.291 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -11.776 -40.217 235.147 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -9.639 -40.912 236.049 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.485 -39.446 236.997 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -11.723 -41.463 237.440 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -10.179 -41.568 238.263 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.567 -39.283 239.242 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.131 -39.226 238.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.328 -39.956 240.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -12.794 -41.205 239.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.279 -41.260 240.451 1.00 0.00 H new ATOM 80 N ARG A 43 -12.069 -36.754 233.968 1.00 0.00 N ATOM 81 CA ARG A 43 -13.087 -36.048 233.199 1.00 0.00 C ATOM 82 C ARG A 43 -12.718 -35.763 231.738 1.00 0.00 C ATOM 83 O ARG A 43 -13.573 -35.608 230.878 1.00 0.00 O ATOM 84 CB ARG A 43 -13.601 -34.808 233.952 1.00 0.00 C ATOM 85 CG ARG A 43 -15.032 -34.420 233.540 1.00 0.00 C ATOM 86 CD ARG A 43 -15.657 -33.359 234.458 1.00 0.00 C ATOM 87 NE ARG A 43 -14.799 -32.119 234.413 1.00 0.00 N ATOM 88 CZ ARG A 43 -14.663 -31.241 235.457 1.00 0.00 C ATOM 89 NH1 ARG A 43 -15.341 -31.425 236.626 1.00 0.00 N ATOM 90 NH2 ARG A 43 -13.828 -30.168 235.324 1.00 0.00 N ATOM 0 H ARG A 43 -11.733 -36.190 234.749 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.919 -36.746 233.111 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -13.575 -35.001 235.024 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.932 -33.969 233.763 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -15.020 -34.045 232.517 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.659 -35.311 233.545 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -16.672 -33.129 234.134 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -15.726 -33.735 235.479 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.288 -31.922 233.552 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.962 -32.227 236.735 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -15.227 -30.761 237.392 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -13.314 -30.027 234.455 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.719 -29.508 236.094 1.00 0.00 H new ATOM 104 N LEU A 44 -11.394 -35.706 231.443 1.00 0.00 N ATOM 105 CA LEU A 44 -10.780 -35.559 230.132 1.00 0.00 C ATOM 106 C LEU A 44 -10.766 -36.852 229.307 1.00 0.00 C ATOM 107 O LEU A 44 -11.006 -36.833 228.102 1.00 0.00 O ATOM 108 CB LEU A 44 -9.327 -35.056 230.320 1.00 0.00 C ATOM 109 CG LEU A 44 -9.228 -33.671 230.996 1.00 0.00 C ATOM 110 CD1 LEU A 44 -7.754 -33.334 231.246 1.00 0.00 C ATOM 111 CD2 LEU A 44 -9.905 -32.557 230.174 1.00 0.00 C ATOM 0 H LEU A 44 -10.692 -35.768 232.180 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.385 -34.845 229.574 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.776 -35.782 230.918 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.840 -35.010 229.346 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.765 -33.725 231.943 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.680 -32.357 231.723 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.313 -34.090 231.896 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.219 -33.316 230.297 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.804 -31.606 230.697 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.428 -32.485 229.196 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.962 -32.790 230.046 1.00 0.00 H new ATOM 123 N LEU A 45 -10.476 -38.016 229.941 1.00 0.00 N ATOM 124 CA LEU A 45 -10.406 -39.332 229.331 1.00 0.00 C ATOM 125 C LEU A 45 -11.659 -40.192 229.518 1.00 0.00 C ATOM 126 O LEU A 45 -11.869 -41.108 228.725 1.00 0.00 O ATOM 127 CB LEU A 45 -9.167 -40.102 229.859 1.00 0.00 C ATOM 128 CG LEU A 45 -9.019 -40.015 231.386 1.00 0.00 C ATOM 129 CD1 LEU A 45 -8.704 -41.366 232.033 1.00 0.00 C ATOM 130 CD2 LEU A 45 -7.916 -39.012 231.751 1.00 0.00 C ATOM 0 H LEU A 45 -10.278 -38.044 230.941 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.324 -39.148 228.260 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.243 -41.149 229.565 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -8.269 -39.703 229.388 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.982 -39.683 231.774 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.611 -41.240 233.112 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.509 -42.069 231.818 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.767 -41.752 231.631 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.818 -38.957 232.835 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -6.970 -39.337 231.318 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.175 -38.028 231.360 1.00 0.00 H new ATOM 142 N SER A 46 -12.567 -39.893 230.512 1.00 0.00 N ATOM 143 CA SER A 46 -13.823 -40.625 230.804 1.00 0.00 C ATOM 144 C SER A 46 -14.920 -40.412 229.758 1.00 0.00 C ATOM 145 O SER A 46 -15.974 -41.037 229.770 1.00 0.00 O ATOM 146 CB SER A 46 -14.492 -40.306 232.177 1.00 0.00 C ATOM 147 OG SER A 46 -13.625 -40.655 233.250 1.00 0.00 O ATOM 0 H SER A 46 -12.425 -39.106 231.145 1.00 0.00 H new ATOM 0 HA SER A 46 -13.457 -41.652 230.804 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.737 -39.245 232.231 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.430 -40.854 232.267 1.00 0.00 H new ATOM 0 HG SER A 46 -12.742 -40.256 233.100 1.00 0.00 H new ATOM 153 N ILE A 47 -14.672 -39.440 228.864 1.00 0.00 N ATOM 154 CA ILE A 47 -15.579 -38.936 227.842 1.00 0.00 C ATOM 155 C ILE A 47 -15.195 -39.412 226.443 1.00 0.00 C ATOM 156 O ILE A 47 -15.120 -40.600 226.107 1.00 0.00 O ATOM 157 CB ILE A 47 -15.673 -37.391 227.914 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.290 -36.665 227.860 1.00 0.00 C ATOM 159 CG2 ILE A 47 -16.439 -37.015 229.208 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.396 -35.169 227.540 1.00 0.00 C ATOM 0 H ILE A 47 -13.772 -38.960 228.842 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.567 -39.348 228.046 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.205 -37.049 227.026 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.786 -36.788 228.819 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.665 -37.146 227.107 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.518 -35.930 229.282 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.438 -37.451 229.179 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.900 -37.399 230.074 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.399 -34.730 227.519 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.871 -35.038 226.568 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.994 -34.675 228.306 1.00 0.00 H new ATOM 172 N THR A 48 -14.903 -38.442 225.544 1.00 0.00 N ATOM 173 CA THR A 48 -14.500 -38.565 224.159 1.00 0.00 C ATOM 174 C THR A 48 -13.020 -38.942 224.008 1.00 0.00 C ATOM 175 O THR A 48 -12.206 -38.278 223.387 1.00 0.00 O ATOM 176 CB THR A 48 -14.918 -37.312 223.398 1.00 0.00 C ATOM 177 OG1 THR A 48 -14.553 -36.126 224.084 1.00 0.00 O ATOM 178 CG2 THR A 48 -16.447 -37.241 223.304 1.00 0.00 C ATOM 0 H THR A 48 -14.955 -37.461 225.819 1.00 0.00 H new ATOM 0 HA THR A 48 -15.023 -39.405 223.703 1.00 0.00 H new ATOM 0 HB THR A 48 -14.428 -37.376 222.427 1.00 0.00 H new ATOM 0 HG1 THR A 48 -15.329 -35.531 224.144 1.00 0.00 H new ATOM 0 HG21 THR A 48 -16.737 -36.343 222.759 1.00 0.00 H new ATOM 0 HG22 THR A 48 -16.820 -38.120 222.779 1.00 0.00 H new ATOM 0 HG23 THR A 48 -16.872 -37.209 224.307 1.00 0.00 H new ATOM 186 N ASN A 49 -12.698 -40.090 224.616 1.00 0.00 N ATOM 187 CA ASN A 49 -11.450 -40.825 224.681 1.00 0.00 C ATOM 188 C ASN A 49 -11.904 -42.236 224.980 1.00 0.00 C ATOM 189 O ASN A 49 -12.060 -43.035 224.060 1.00 0.00 O ATOM 190 CB ASN A 49 -10.474 -40.303 225.753 1.00 0.00 C ATOM 191 CG ASN A 49 -9.760 -39.075 225.208 1.00 0.00 C ATOM 192 OD1 ASN A 49 -8.974 -39.173 224.265 1.00 0.00 O ATOM 193 ND2 ASN A 49 -10.017 -37.880 225.792 1.00 0.00 N ATOM 0 H ASN A 49 -13.416 -40.585 225.145 1.00 0.00 H new ATOM 0 HA ASN A 49 -10.877 -40.730 223.759 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -11.015 -40.052 226.665 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.751 -41.076 226.014 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.555 -37.036 225.452 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.672 -37.824 226.572 1.00 0.00 H new ATOM 200 N ASP A 50 -12.225 -42.583 226.264 1.00 0.00 N ATOM 201 CA ASP A 50 -12.778 -43.879 226.687 1.00 0.00 C ATOM 202 C ASP A 50 -14.085 -44.315 225.995 1.00 0.00 C ATOM 203 O ASP A 50 -14.243 -45.492 225.695 1.00 0.00 O ATOM 204 CB ASP A 50 -12.951 -43.905 228.245 1.00 0.00 C ATOM 205 CG ASP A 50 -13.287 -45.277 228.853 1.00 0.00 C ATOM 206 OD1 ASP A 50 -12.468 -46.218 228.680 1.00 0.00 O ATOM 207 OD2 ASP A 50 -14.365 -45.391 229.494 1.00 0.00 O ATOM 0 H ASP A 50 -12.097 -41.939 227.045 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.042 -44.614 226.362 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.030 -43.541 228.701 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.740 -43.204 228.517 1.00 0.00 H new ATOM 212 N LYS A 51 -15.042 -43.381 225.725 1.00 0.00 N ATOM 213 CA LYS A 51 -16.266 -43.673 225.000 1.00 0.00 C ATOM 214 C LYS A 51 -16.087 -43.511 223.501 1.00 0.00 C ATOM 215 O LYS A 51 -16.530 -44.319 222.689 1.00 0.00 O ATOM 216 CB LYS A 51 -17.465 -42.844 225.530 1.00 0.00 C ATOM 217 CG LYS A 51 -17.714 -43.042 227.035 1.00 0.00 C ATOM 218 CD LYS A 51 -18.950 -42.274 227.533 1.00 0.00 C ATOM 219 CE LYS A 51 -19.253 -42.531 229.016 1.00 0.00 C ATOM 220 NZ LYS A 51 -20.434 -41.752 229.456 1.00 0.00 N ATOM 0 H LYS A 51 -14.964 -42.406 226.015 1.00 0.00 H new ATOM 0 HA LYS A 51 -16.500 -44.722 225.182 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.284 -41.787 225.333 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.364 -43.122 224.979 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -17.842 -44.104 227.242 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.837 -42.712 227.592 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.795 -41.206 227.378 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.815 -42.561 226.935 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.433 -43.594 229.176 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.387 -42.260 229.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.620 -41.942 230.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.250 -40.737 229.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.263 -42.030 228.892 1.00 0.00 H new ATOM 234 N HIS A 52 -15.472 -42.375 223.091 1.00 0.00 N ATOM 235 CA HIS A 52 -15.458 -41.970 221.716 1.00 0.00 C ATOM 236 C HIS A 52 -14.149 -41.481 221.145 1.00 0.00 C ATOM 237 O HIS A 52 -14.224 -40.578 220.314 1.00 0.00 O ATOM 238 CB HIS A 52 -16.445 -40.789 221.583 1.00 0.00 C ATOM 239 CG HIS A 52 -17.808 -41.014 222.133 1.00 0.00 C ATOM 240 ND1 HIS A 52 -18.788 -41.768 221.526 1.00 0.00 N ATOM 241 CD2 HIS A 52 -18.361 -40.518 223.269 1.00 0.00 C ATOM 242 CE1 HIS A 52 -19.883 -41.692 222.319 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.666 -40.945 223.383 1.00 0.00 N ATOM 0 H HIS A 52 -14.983 -41.737 223.720 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.703 -42.875 221.160 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -16.012 -39.922 222.081 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -16.538 -40.536 220.527 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.853 -39.882 223.979 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -20.820 -42.184 222.106 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -20.324 -40.729 224.132 1.00 0.00 H new ATOM 251 N ASP A 53 -12.927 -42.029 221.461 1.00 0.00 N ATOM 252 CA ASP A 53 -11.613 -41.650 220.865 1.00 0.00 C ATOM 253 C ASP A 53 -11.600 -41.708 219.324 1.00 0.00 C ATOM 254 O ASP A 53 -11.046 -40.849 218.648 1.00 0.00 O ATOM 255 CB ASP A 53 -10.398 -42.505 221.372 1.00 0.00 C ATOM 256 CG ASP A 53 -9.024 -41.873 221.075 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.796 -40.719 221.526 1.00 0.00 O ATOM 258 OD2 ASP A 53 -8.199 -42.540 220.397 1.00 0.00 O ATOM 0 H ASP A 53 -12.836 -42.767 222.159 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.492 -40.622 221.205 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.494 -42.653 222.448 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.441 -43.491 220.909 1.00 0.00 H new ATOM 263 N GLU A 54 -12.321 -42.716 218.764 1.00 0.00 N ATOM 264 CA GLU A 54 -12.609 -42.872 217.347 1.00 0.00 C ATOM 265 C GLU A 54 -13.637 -41.866 216.804 1.00 0.00 C ATOM 266 O GLU A 54 -13.514 -41.431 215.667 1.00 0.00 O ATOM 267 CB GLU A 54 -13.033 -44.330 217.018 1.00 0.00 C ATOM 268 CG GLU A 54 -12.992 -44.734 215.528 1.00 0.00 C ATOM 269 CD GLU A 54 -11.563 -44.661 214.988 1.00 0.00 C ATOM 270 OE1 GLU A 54 -10.688 -45.392 215.526 1.00 0.00 O ATOM 271 OE2 GLU A 54 -11.328 -43.880 214.028 1.00 0.00 O ATOM 0 H GLU A 54 -12.726 -43.464 219.327 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.674 -42.650 216.832 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.386 -45.008 217.574 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.047 -44.483 217.386 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.380 -45.746 215.409 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.639 -44.075 214.949 1.00 0.00 H new ATOM 278 N TYR A 55 -14.694 -41.435 217.568 1.00 0.00 N ATOM 279 CA TYR A 55 -15.645 -40.431 217.057 1.00 0.00 C ATOM 280 C TYR A 55 -15.175 -38.988 217.063 1.00 0.00 C ATOM 281 O TYR A 55 -15.321 -38.327 216.039 1.00 0.00 O ATOM 282 CB TYR A 55 -17.115 -40.596 217.576 1.00 0.00 C ATOM 283 CG TYR A 55 -18.155 -40.032 216.600 1.00 0.00 C ATOM 284 CD1 TYR A 55 -18.427 -38.670 216.522 1.00 0.00 C ATOM 285 CD2 TYR A 55 -18.818 -40.866 215.712 1.00 0.00 C ATOM 286 CE1 TYR A 55 -19.281 -38.158 215.561 1.00 0.00 C ATOM 287 CE2 TYR A 55 -19.691 -40.360 214.766 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.911 -39.003 214.675 1.00 0.00 C ATOM 289 OH TYR A 55 -20.773 -38.485 213.686 1.00 0.00 O ATOM 0 H TYR A 55 -14.892 -41.766 218.512 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.671 -40.687 215.998 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.319 -41.653 217.747 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.215 -40.093 218.538 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.961 -37.997 217.227 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -18.649 -41.932 215.760 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.454 -37.093 215.506 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -20.203 -41.033 214.094 1.00 0.00 H new ATOM 0 HH TYR A 55 -21.701 -38.554 213.993 1.00 0.00 H new ATOM 299 N LEU A 56 -14.614 -38.424 218.174 1.00 0.00 N ATOM 300 CA LEU A 56 -14.185 -37.006 218.176 1.00 0.00 C ATOM 301 C LEU A 56 -12.981 -36.717 217.306 1.00 0.00 C ATOM 302 O LEU A 56 -13.045 -35.897 216.400 1.00 0.00 O ATOM 303 CB LEU A 56 -14.066 -36.425 219.628 1.00 0.00 C ATOM 304 CG LEU A 56 -12.786 -36.656 220.486 1.00 0.00 C ATOM 305 CD1 LEU A 56 -12.397 -38.123 220.504 1.00 0.00 C ATOM 306 CD2 LEU A 56 -11.539 -35.818 220.211 1.00 0.00 C ATOM 0 H LEU A 56 -14.455 -38.919 219.052 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.992 -36.457 217.691 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.209 -35.347 219.552 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -14.907 -36.819 220.199 1.00 0.00 H new ATOM 0 HG LEU A 56 -13.125 -36.292 221.456 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.501 -38.254 221.110 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -13.211 -38.710 220.929 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.199 -38.460 219.486 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -10.745 -36.110 220.899 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.209 -35.982 219.185 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.771 -34.763 220.353 1.00 0.00 H new ATOM 318 N THR A 57 -11.870 -37.463 217.441 1.00 0.00 N ATOM 319 CA THR A 57 -10.678 -37.445 216.647 1.00 0.00 C ATOM 320 C THR A 57 -10.790 -37.523 215.147 1.00 0.00 C ATOM 321 O THR A 57 -9.953 -36.904 214.533 1.00 0.00 O ATOM 322 CB THR A 57 -9.501 -38.212 217.235 1.00 0.00 C ATOM 323 OG1 THR A 57 -9.804 -38.663 218.546 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.362 -37.205 217.400 1.00 0.00 C ATOM 0 H THR A 57 -11.802 -38.153 218.189 1.00 0.00 H new ATOM 0 HA THR A 57 -10.429 -36.389 216.750 1.00 0.00 H new ATOM 0 HB THR A 57 -9.259 -39.056 216.589 1.00 0.00 H new ATOM 0 HG1 THR A 57 -10.341 -39.481 218.495 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.491 -37.707 217.820 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.105 -36.784 216.428 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.678 -36.405 218.070 1.00 0.00 H new ATOM 332 N GLU A 58 -11.793 -38.228 214.532 1.00 0.00 N ATOM 333 CA GLU A 58 -12.080 -38.264 213.082 1.00 0.00 C ATOM 334 C GLU A 58 -12.697 -36.969 212.472 1.00 0.00 C ATOM 335 O GLU A 58 -12.332 -36.568 211.357 1.00 0.00 O ATOM 336 CB GLU A 58 -12.943 -39.503 212.716 1.00 0.00 C ATOM 337 CG GLU A 58 -12.217 -40.857 212.894 1.00 0.00 C ATOM 338 CD GLU A 58 -10.985 -40.934 211.991 1.00 0.00 C ATOM 339 OE1 GLU A 58 -11.157 -40.859 210.745 1.00 0.00 O ATOM 340 OE2 GLU A 58 -9.857 -41.070 212.537 1.00 0.00 O ATOM 0 H GLU A 58 -12.442 -38.806 215.066 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.095 -38.339 212.622 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.841 -39.501 213.334 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.269 -39.412 211.680 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -11.919 -40.981 213.935 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.898 -41.674 212.658 1.00 0.00 H new ATOM 347 N MET A 59 -13.585 -36.222 213.222 1.00 0.00 N ATOM 348 CA MET A 59 -14.192 -34.889 212.938 1.00 0.00 C ATOM 349 C MET A 59 -13.162 -33.847 212.523 1.00 0.00 C ATOM 350 O MET A 59 -13.245 -33.086 211.553 1.00 0.00 O ATOM 351 CB MET A 59 -14.839 -34.334 214.234 1.00 0.00 C ATOM 352 CG MET A 59 -15.892 -35.284 214.820 1.00 0.00 C ATOM 353 SD MET A 59 -17.374 -34.526 215.573 1.00 0.00 S ATOM 354 CE MET A 59 -16.666 -33.105 216.459 1.00 0.00 C ATOM 0 H MET A 59 -13.915 -36.581 214.118 1.00 0.00 H new ATOM 0 HA MET A 59 -14.906 -35.048 212.130 1.00 0.00 H new ATOM 0 HB2 MET A 59 -14.061 -34.156 214.977 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.302 -33.371 214.021 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.222 -35.954 214.026 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.407 -35.901 215.576 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.384 -32.739 217.192 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.752 -33.412 216.968 1.00 0.00 H new ATOM 0 HE3 MET A 59 -16.436 -32.311 215.749 1.00 0.00 H new ATOM 364 N VAL A 60 -12.068 -33.869 213.321 1.00 0.00 N ATOM 365 CA VAL A 60 -10.903 -33.019 213.129 1.00 0.00 C ATOM 366 C VAL A 60 -10.013 -33.363 211.922 1.00 0.00 C ATOM 367 O VAL A 60 -9.752 -32.385 211.259 1.00 0.00 O ATOM 368 CB VAL A 60 -10.183 -32.556 214.363 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.528 -31.179 214.126 1.00 0.00 C ATOM 370 CG2 VAL A 60 -11.203 -32.386 215.480 1.00 0.00 C ATOM 0 H VAL A 60 -11.984 -34.492 214.124 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.381 -32.091 212.815 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.418 -33.290 214.618 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.011 -30.861 215.032 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.813 -31.253 213.307 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.297 -30.449 213.872 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.698 -32.050 216.386 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.947 -31.647 215.184 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.695 -33.340 215.672 1.00 0.00 H new ATOM 380 N PRO A 61 -9.438 -34.512 211.450 1.00 0.00 N ATOM 381 CA PRO A 61 -8.864 -34.701 210.103 1.00 0.00 C ATOM 382 C PRO A 61 -9.814 -34.396 208.949 1.00 0.00 C ATOM 383 O PRO A 61 -9.324 -34.024 207.891 1.00 0.00 O ATOM 384 CB PRO A 61 -8.289 -36.113 210.057 1.00 0.00 C ATOM 385 CG PRO A 61 -8.034 -36.405 211.524 1.00 0.00 C ATOM 386 CD PRO A 61 -9.148 -35.655 212.256 1.00 0.00 C ATOM 0 HA PRO A 61 -8.079 -33.961 209.947 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.989 -36.823 209.616 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.373 -36.160 209.468 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.073 -37.475 211.730 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.049 -36.056 211.834 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.030 -36.284 212.376 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.830 -35.359 213.255 1.00 0.00 H new ATOM 394 N LEU A 62 -11.174 -34.354 209.134 1.00 0.00 N ATOM 395 CA LEU A 62 -12.001 -33.611 208.149 1.00 0.00 C ATOM 396 C LEU A 62 -11.685 -32.078 208.114 1.00 0.00 C ATOM 397 O LEU A 62 -11.506 -31.508 207.046 1.00 0.00 O ATOM 398 CB LEU A 62 -13.514 -33.899 208.273 1.00 0.00 C ATOM 399 CG LEU A 62 -13.960 -35.118 207.428 1.00 0.00 C ATOM 400 CD1 LEU A 62 -13.477 -36.457 208.007 1.00 0.00 C ATOM 401 CD2 LEU A 62 -15.482 -35.148 207.217 1.00 0.00 C ATOM 0 H LEU A 62 -11.682 -34.794 209.901 1.00 0.00 H new ATOM 0 HA LEU A 62 -11.704 -34.005 207.177 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.762 -34.077 209.319 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.075 -33.019 207.958 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.480 -34.990 206.458 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.821 -37.273 207.372 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.388 -36.464 208.049 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.880 -36.585 209.012 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -15.749 -36.019 206.619 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -15.982 -35.204 208.184 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -15.795 -34.242 206.698 1.00 0.00 H new ATOM 413 N LEU A 63 -11.477 -31.415 209.285 1.00 0.00 N ATOM 414 CA LEU A 63 -10.952 -30.036 209.401 1.00 0.00 C ATOM 415 C LEU A 63 -9.432 -29.814 209.050 1.00 0.00 C ATOM 416 O LEU A 63 -9.106 -28.986 208.206 1.00 0.00 O ATOM 417 CB LEU A 63 -11.357 -29.510 210.796 1.00 0.00 C ATOM 418 CG LEU A 63 -10.926 -28.100 211.249 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.252 -26.988 210.246 1.00 0.00 C ATOM 420 CD2 LEU A 63 -11.642 -27.792 212.572 1.00 0.00 C ATOM 0 H LEU A 63 -11.676 -31.839 210.191 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.410 -29.443 208.609 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.445 -29.549 210.853 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.974 -30.217 211.532 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.841 -28.114 211.347 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.916 -26.030 210.643 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.744 -27.189 209.303 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.328 -26.953 210.078 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.356 -26.799 212.918 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.721 -27.826 212.419 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.358 -28.532 213.320 1.00 0.00 H new ATOM 432 N VAL A 64 -8.461 -30.564 209.644 1.00 0.00 N ATOM 433 CA VAL A 64 -7.005 -30.608 209.468 1.00 0.00 C ATOM 434 C VAL A 64 -6.558 -31.048 208.083 1.00 0.00 C ATOM 435 O VAL A 64 -5.674 -30.434 207.486 1.00 0.00 O ATOM 436 CB VAL A 64 -6.417 -31.518 210.561 1.00 0.00 C ATOM 437 CG1 VAL A 64 -5.012 -32.118 210.286 1.00 0.00 C ATOM 438 CG2 VAL A 64 -6.398 -30.695 211.858 1.00 0.00 C ATOM 0 H VAL A 64 -8.736 -31.242 210.355 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.627 -29.590 209.565 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.055 -32.400 210.612 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -4.710 -32.739 211.129 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.047 -32.726 209.382 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.291 -31.311 210.153 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.987 -31.300 212.667 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.779 -29.809 211.717 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.414 -30.392 212.111 1.00 0.00 H new ATOM 448 N GLU A 65 -7.183 -32.119 207.511 1.00 0.00 N ATOM 449 CA GLU A 65 -6.904 -32.600 206.170 1.00 0.00 C ATOM 450 C GLU A 65 -7.571 -31.768 205.062 1.00 0.00 C ATOM 451 O GLU A 65 -6.912 -31.450 204.074 1.00 0.00 O ATOM 452 CB GLU A 65 -6.885 -34.136 206.042 1.00 0.00 C ATOM 453 CG GLU A 65 -6.101 -34.701 207.241 1.00 0.00 C ATOM 454 CD GLU A 65 -5.809 -36.185 207.124 1.00 0.00 C ATOM 455 OE1 GLU A 65 -6.233 -36.832 206.131 1.00 0.00 O ATOM 456 OE2 GLU A 65 -5.132 -36.685 208.063 1.00 0.00 O ATOM 0 H GLU A 65 -7.899 -32.662 207.994 1.00 0.00 H new ATOM 0 HA GLU A 65 -5.855 -32.388 205.965 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.901 -34.531 206.030 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.416 -34.435 205.104 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.160 -34.160 207.338 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.668 -34.521 208.154 1.00 0.00 H new ATOM 463 N PHE A 66 -8.871 -31.309 205.214 1.00 0.00 N ATOM 464 CA PHE A 66 -9.540 -30.415 204.236 1.00 0.00 C ATOM 465 C PHE A 66 -8.942 -28.999 204.161 1.00 0.00 C ATOM 466 O PHE A 66 -8.660 -28.478 203.083 1.00 0.00 O ATOM 467 CB PHE A 66 -11.131 -30.407 204.255 1.00 0.00 C ATOM 468 CG PHE A 66 -11.901 -29.191 204.816 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.624 -28.621 206.052 1.00 0.00 C ATOM 470 CD2 PHE A 66 -12.837 -28.547 204.019 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.148 -27.405 206.436 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.396 -27.345 204.411 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.035 -26.757 205.606 1.00 0.00 C ATOM 0 H PHE A 66 -9.458 -31.555 206.011 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.297 -30.904 203.293 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.466 -30.554 203.228 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.451 -31.281 204.823 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -10.976 -29.149 206.736 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.133 -28.991 203.080 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.865 -26.964 207.380 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.123 -26.861 203.775 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.444 -25.798 205.887 1.00 0.00 H new ATOM 483 N ALA A 67 -8.752 -28.351 205.353 1.00 0.00 N ATOM 484 CA ALA A 67 -8.224 -27.004 205.530 1.00 0.00 C ATOM 485 C ALA A 67 -6.756 -26.876 205.220 1.00 0.00 C ATOM 486 O ALA A 67 -6.333 -25.863 204.681 1.00 0.00 O ATOM 487 CB ALA A 67 -8.574 -26.384 206.891 1.00 0.00 C ATOM 0 H ALA A 67 -8.981 -28.794 206.243 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.744 -26.415 204.774 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.150 -25.382 206.954 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.657 -26.327 206.997 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.164 -27.003 207.689 1.00 0.00 H new ATOM 493 N LYS A 68 -5.955 -27.935 205.542 1.00 0.00 N ATOM 494 CA LYS A 68 -4.557 -28.111 205.183 1.00 0.00 C ATOM 495 C LYS A 68 -4.259 -28.514 203.743 1.00 0.00 C ATOM 496 O LYS A 68 -3.173 -28.247 203.228 1.00 0.00 O ATOM 497 CB LYS A 68 -3.562 -28.435 206.316 1.00 0.00 C ATOM 498 CG LYS A 68 -2.433 -27.385 206.413 1.00 0.00 C ATOM 499 CD LYS A 68 -1.929 -27.201 207.839 1.00 0.00 C ATOM 500 CE LYS A 68 -0.593 -26.467 207.844 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.795 -25.029 207.592 1.00 0.00 N ATOM 0 H LYS A 68 -6.309 -28.719 206.089 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.206 -27.085 205.075 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.096 -28.482 207.265 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.127 -29.420 206.146 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.603 -27.688 205.774 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.796 -26.430 206.033 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.661 -26.640 208.420 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.818 -28.173 208.320 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.097 -26.608 208.804 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.063 -26.888 207.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.020 -24.495 207.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.889 -24.866 206.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.660 -24.710 208.074 1.00 0.00 H new ATOM 515 N ASP A 69 -5.252 -29.108 202.985 1.00 0.00 N ATOM 516 CA ASP A 69 -5.223 -29.469 201.534 1.00 0.00 C ATOM 517 C ASP A 69 -4.829 -28.313 200.596 1.00 0.00 C ATOM 518 O ASP A 69 -4.303 -28.507 199.508 1.00 0.00 O ATOM 519 CB ASP A 69 -6.563 -30.111 201.042 1.00 0.00 C ATOM 520 CG ASP A 69 -6.411 -30.937 199.753 1.00 0.00 C ATOM 521 OD1 ASP A 69 -5.623 -31.920 199.772 1.00 0.00 O ATOM 522 OD2 ASP A 69 -7.081 -30.591 198.745 1.00 0.00 O ATOM 0 H ASP A 69 -6.145 -29.358 203.409 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.430 -30.214 201.474 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.961 -30.751 201.830 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.295 -29.321 200.874 1.00 0.00 H new ATOM 527 N GLU A 70 -5.039 -27.087 201.125 1.00 0.00 N ATOM 528 CA GLU A 70 -4.683 -25.712 200.804 1.00 0.00 C ATOM 529 C GLU A 70 -3.184 -25.488 200.677 1.00 0.00 C ATOM 530 O GLU A 70 -2.710 -24.830 199.759 1.00 0.00 O ATOM 531 CB GLU A 70 -5.191 -24.942 202.064 1.00 0.00 C ATOM 532 CG GLU A 70 -4.523 -23.678 202.667 1.00 0.00 C ATOM 533 CD GLU A 70 -4.366 -22.485 201.724 1.00 0.00 C ATOM 534 OE1 GLU A 70 -4.852 -22.544 200.563 1.00 0.00 O ATOM 535 OE2 GLU A 70 -3.766 -21.473 202.178 1.00 0.00 O ATOM 0 H GLU A 70 -5.591 -27.060 201.982 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.105 -25.404 199.847 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.221 -24.661 201.847 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.224 -25.676 202.869 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.108 -23.359 203.529 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.536 -23.955 203.037 1.00 0.00 H new ATOM 542 N CYS A 71 -2.417 -26.032 201.661 1.00 0.00 N ATOM 543 CA CYS A 71 -0.985 -25.930 201.815 1.00 0.00 C ATOM 544 C CYS A 71 -0.206 -26.980 201.021 1.00 0.00 C ATOM 545 O CYS A 71 0.963 -26.774 200.707 1.00 0.00 O ATOM 546 CB CYS A 71 -0.640 -26.085 203.319 1.00 0.00 C ATOM 547 SG CYS A 71 -1.112 -24.616 204.278 1.00 0.00 S ATOM 0 H CYS A 71 -2.837 -26.587 202.407 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.690 -24.956 201.424 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -1.151 -26.960 203.720 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.430 -26.262 203.430 1.00 0.00 H new ATOM 0 HG CYS A 71 -2.331 -24.752 204.708 1.00 0.00 H new ATOM 553 N HIS A 72 -0.843 -28.154 200.729 1.00 0.00 N ATOM 554 CA HIS A 72 -0.350 -29.315 199.992 1.00 0.00 C ATOM 555 C HIS A 72 0.641 -30.173 200.754 1.00 0.00 C ATOM 556 O HIS A 72 1.323 -31.022 200.193 1.00 0.00 O ATOM 557 CB HIS A 72 0.152 -29.016 198.550 1.00 0.00 C ATOM 558 CG HIS A 72 -0.855 -28.381 197.618 1.00 0.00 C ATOM 559 ND1 HIS A 72 -2.198 -28.180 197.865 1.00 0.00 N ATOM 560 CD2 HIS A 72 -0.655 -27.934 196.348 1.00 0.00 C ATOM 561 CE1 HIS A 72 -2.732 -27.624 196.753 1.00 0.00 C ATOM 562 NE2 HIS A 72 -1.837 -27.460 195.807 1.00 0.00 N ATOM 0 H HIS A 72 -1.802 -28.305 201.042 1.00 0.00 H new ATOM 0 HA HIS A 72 -1.255 -29.912 199.878 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.020 -28.360 198.617 1.00 0.00 H new ATOM 0 HB3 HIS A 72 0.492 -29.950 198.104 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -2.695 -28.408 198.726 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.295 -27.947 195.834 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -3.772 -27.348 196.655 1.00 0.00 H new ATOM 570 N ASN A 73 0.728 -29.951 202.087 1.00 0.00 N ATOM 571 CA ASN A 73 1.674 -30.605 203.004 1.00 0.00 C ATOM 572 C ASN A 73 1.315 -32.050 203.426 1.00 0.00 C ATOM 573 O ASN A 73 0.157 -32.430 203.273 1.00 0.00 O ATOM 574 CB ASN A 73 2.115 -29.596 204.116 1.00 0.00 C ATOM 575 CG ASN A 73 1.079 -29.187 205.159 1.00 0.00 C ATOM 576 OD1 ASN A 73 1.443 -28.592 206.168 1.00 0.00 O ATOM 577 ND2 ASN A 73 -0.208 -29.492 204.915 1.00 0.00 N ATOM 0 H ASN A 73 0.117 -29.287 202.564 1.00 0.00 H new ATOM 0 HA ASN A 73 2.583 -30.844 202.453 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.966 -30.028 204.642 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.470 -28.690 203.624 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.931 -29.227 205.584 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.461 -29.988 204.061 1.00 0.00 H new ATOM 584 N PRO A 74 2.218 -32.925 203.944 1.00 0.00 N ATOM 585 CA PRO A 74 2.001 -34.370 204.030 1.00 0.00 C ATOM 586 C PRO A 74 1.165 -34.803 205.237 1.00 0.00 C ATOM 587 O PRO A 74 1.617 -35.592 206.064 1.00 0.00 O ATOM 588 CB PRO A 74 3.419 -34.963 204.038 1.00 0.00 C ATOM 589 CG PRO A 74 4.223 -33.887 204.744 1.00 0.00 C ATOM 590 CD PRO A 74 3.618 -32.612 204.160 1.00 0.00 C ATOM 0 HA PRO A 74 1.404 -34.733 203.193 1.00 0.00 H new ATOM 0 HB2 PRO A 74 3.458 -35.913 204.570 1.00 0.00 H new ATOM 0 HB3 PRO A 74 3.787 -35.148 203.029 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.108 -33.935 205.827 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.289 -33.968 204.532 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.733 -31.771 204.844 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.109 -32.334 203.227 1.00 0.00 H new ATOM 598 N PHE A 75 -0.130 -34.380 205.294 1.00 0.00 N ATOM 599 CA PHE A 75 -1.164 -34.867 206.211 1.00 0.00 C ATOM 600 C PHE A 75 -1.811 -36.167 205.670 1.00 0.00 C ATOM 601 O PHE A 75 -2.867 -36.593 206.125 1.00 0.00 O ATOM 602 CB PHE A 75 -2.241 -33.766 206.526 1.00 0.00 C ATOM 603 CG PHE A 75 -2.775 -33.097 205.259 1.00 0.00 C ATOM 604 CD1 PHE A 75 -3.531 -33.784 204.334 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.383 -31.827 204.907 1.00 0.00 C ATOM 606 CE1 PHE A 75 -3.740 -33.336 203.051 1.00 0.00 C ATOM 607 CE2 PHE A 75 -2.555 -31.376 203.613 1.00 0.00 C ATOM 608 CZ PHE A 75 -3.196 -32.142 202.668 1.00 0.00 C ATOM 0 H PHE A 75 -0.482 -33.657 204.667 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.679 -35.104 207.158 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.069 -34.217 207.073 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.804 -33.009 207.177 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -3.981 -34.720 204.631 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.938 -31.178 205.647 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.326 -33.919 202.356 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.178 -30.402 203.338 1.00 0.00 H new ATOM 0 HZ PHE A 75 -3.268 -31.807 201.644 1.00 0.00 H new ATOM 618 N ILE A 76 -1.152 -36.807 204.667 1.00 0.00 N ATOM 619 CA ILE A 76 -1.472 -38.037 203.952 1.00 0.00 C ATOM 620 C ILE A 76 -0.337 -39.024 204.249 1.00 0.00 C ATOM 621 O ILE A 76 0.794 -38.615 204.495 1.00 0.00 O ATOM 622 CB ILE A 76 -1.621 -37.821 202.425 1.00 0.00 C ATOM 623 CG1 ILE A 76 -2.561 -36.635 202.108 1.00 0.00 C ATOM 624 CG2 ILE A 76 -2.158 -39.093 201.717 1.00 0.00 C ATOM 625 CD1 ILE A 76 -2.503 -36.193 200.640 1.00 0.00 C ATOM 0 H ILE A 76 -0.282 -36.411 204.311 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.437 -38.416 204.289 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.623 -37.597 202.048 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.585 -36.915 202.356 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.298 -35.791 202.745 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -2.249 -38.903 200.648 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.467 -39.920 201.881 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.136 -39.351 202.124 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.186 -35.358 200.484 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.488 -35.883 200.393 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.795 -37.024 199.998 1.00 0.00 H new ATOM 637 N ASP A 77 -0.607 -40.358 204.235 1.00 0.00 N ATOM 638 CA ASP A 77 0.354 -41.426 204.533 1.00 0.00 C ATOM 639 C ASP A 77 0.581 -42.264 203.276 1.00 0.00 C ATOM 640 O ASP A 77 -0.226 -42.198 202.354 1.00 0.00 O ATOM 641 CB ASP A 77 -0.198 -42.305 205.705 1.00 0.00 C ATOM 642 CG ASP A 77 0.859 -43.215 206.346 1.00 0.00 C ATOM 643 OD1 ASP A 77 1.863 -42.670 206.878 1.00 0.00 O ATOM 644 OD2 ASP A 77 0.670 -44.460 206.309 1.00 0.00 O ATOM 0 H ASP A 77 -1.534 -40.718 204.007 1.00 0.00 H new ATOM 0 HA ASP A 77 1.309 -41.001 204.841 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.615 -41.652 206.472 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -1.016 -42.921 205.331 1.00 0.00 H new ATOM 649 N LYS A 78 1.649 -43.120 203.223 1.00 0.00 N ATOM 650 CA LYS A 78 2.090 -43.999 202.127 1.00 0.00 C ATOM 651 C LYS A 78 1.081 -44.960 201.445 1.00 0.00 C ATOM 652 O LYS A 78 1.335 -45.480 200.363 1.00 0.00 O ATOM 653 CB LYS A 78 3.356 -44.772 202.605 1.00 0.00 C ATOM 654 CG LYS A 78 4.234 -45.379 201.494 1.00 0.00 C ATOM 655 CD LYS A 78 5.533 -45.991 202.043 1.00 0.00 C ATOM 656 CE LYS A 78 6.412 -46.648 200.968 1.00 0.00 C ATOM 657 NZ LYS A 78 6.882 -45.659 199.969 1.00 0.00 N ATOM 0 H LYS A 78 2.270 -43.209 204.028 1.00 0.00 H new ATOM 0 HA LYS A 78 2.274 -43.304 201.308 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.970 -44.093 203.197 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.038 -45.575 203.270 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.668 -46.147 200.966 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.479 -44.606 200.765 1.00 0.00 H new ATOM 0 HD2 LYS A 78 6.108 -45.211 202.543 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.282 -46.735 202.798 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.271 -47.125 201.441 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.848 -47.434 200.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.527 -46.123 199.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.066 -45.271 199.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 7.384 -44.888 200.454 1.00 0.00 H new ATOM 671 N ASP A 79 -0.118 -45.200 202.045 1.00 0.00 N ATOM 672 CA ASP A 79 -1.190 -46.035 201.492 1.00 0.00 C ATOM 673 C ASP A 79 -2.252 -45.143 200.840 1.00 0.00 C ATOM 674 O ASP A 79 -3.146 -45.606 200.137 1.00 0.00 O ATOM 675 CB ASP A 79 -1.806 -46.921 202.623 1.00 0.00 C ATOM 676 CG ASP A 79 -2.702 -48.055 202.102 1.00 0.00 C ATOM 677 OD1 ASP A 79 -2.185 -48.916 201.342 1.00 0.00 O ATOM 678 OD2 ASP A 79 -3.910 -48.069 202.462 1.00 0.00 O ATOM 0 H ASP A 79 -0.359 -44.800 202.952 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.786 -46.698 200.727 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.998 -47.351 203.215 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.389 -46.287 203.291 1.00 0.00 H new ATOM 683 N GLY A 80 -2.135 -43.814 201.108 1.00 0.00 N ATOM 684 CA GLY A 80 -2.998 -42.708 200.718 1.00 0.00 C ATOM 685 C GLY A 80 -4.095 -42.452 201.708 1.00 0.00 C ATOM 686 O GLY A 80 -5.159 -41.934 201.387 1.00 0.00 O ATOM 0 H GLY A 80 -1.347 -43.476 201.660 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.397 -41.806 200.607 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.437 -42.921 199.743 1.00 0.00 H new ATOM 690 N ASN A 81 -3.819 -42.830 202.973 1.00 0.00 N ATOM 691 CA ASN A 81 -4.662 -42.682 204.140 1.00 0.00 C ATOM 692 C ASN A 81 -4.226 -41.411 204.860 1.00 0.00 C ATOM 693 O ASN A 81 -3.299 -40.733 204.428 1.00 0.00 O ATOM 694 CB ASN A 81 -4.522 -43.979 204.999 1.00 0.00 C ATOM 695 CG ASN A 81 -5.675 -44.198 205.983 1.00 0.00 C ATOM 696 OD1 ASN A 81 -6.514 -43.320 206.191 1.00 0.00 O ATOM 697 ND2 ASN A 81 -5.718 -45.398 206.613 1.00 0.00 N ATOM 0 H ASN A 81 -2.932 -43.278 203.205 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.720 -42.573 203.902 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -4.457 -44.839 204.333 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.586 -43.936 205.555 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.461 -45.596 207.283 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -5.007 -46.103 206.417 1.00 0.00 H new ATOM 704 N GLU A 82 -4.894 -41.075 205.974 1.00 0.00 N ATOM 705 CA GLU A 82 -4.715 -39.903 206.811 1.00 0.00 C ATOM 706 C GLU A 82 -3.467 -39.889 207.707 1.00 0.00 C ATOM 707 O GLU A 82 -3.063 -40.921 208.240 1.00 0.00 O ATOM 708 CB GLU A 82 -6.024 -39.810 207.643 1.00 0.00 C ATOM 709 CG GLU A 82 -6.226 -40.880 208.739 1.00 0.00 C ATOM 710 CD GLU A 82 -7.637 -40.763 209.316 1.00 0.00 C ATOM 711 OE1 GLU A 82 -7.945 -39.702 209.923 1.00 0.00 O ATOM 712 OE2 GLU A 82 -8.425 -41.734 209.160 1.00 0.00 O ATOM 0 H GLU A 82 -5.635 -41.676 206.334 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.535 -39.036 206.175 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.058 -38.828 208.115 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.869 -39.863 206.956 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.074 -41.876 208.322 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.487 -40.749 209.529 1.00 0.00 H new ATOM 719 N SER A 83 -2.821 -38.711 207.915 1.00 0.00 N ATOM 720 CA SER A 83 -1.656 -38.603 208.800 1.00 0.00 C ATOM 721 C SER A 83 -1.777 -37.278 209.540 1.00 0.00 C ATOM 722 O SER A 83 -2.243 -36.305 208.958 1.00 0.00 O ATOM 723 CB SER A 83 -0.311 -38.713 208.030 1.00 0.00 C ATOM 724 OG SER A 83 0.787 -38.938 208.911 1.00 0.00 O ATOM 0 H SER A 83 -3.095 -37.831 207.478 1.00 0.00 H new ATOM 0 HA SER A 83 -1.647 -39.436 209.503 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.371 -39.528 207.309 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.141 -37.798 207.463 1.00 0.00 H new ATOM 0 HG SER A 83 1.615 -39.003 208.391 1.00 0.00 H new ATOM 730 N ILE A 84 -1.418 -37.193 210.852 1.00 0.00 N ATOM 731 CA ILE A 84 -1.546 -35.986 211.669 1.00 0.00 C ATOM 732 C ILE A 84 -0.283 -35.955 212.560 1.00 0.00 C ATOM 733 O ILE A 84 0.057 -37.027 213.066 1.00 0.00 O ATOM 734 CB ILE A 84 -2.844 -35.963 212.525 1.00 0.00 C ATOM 735 CG1 ILE A 84 -4.147 -36.213 211.709 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.996 -34.601 213.250 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.604 -37.683 211.652 1.00 0.00 C ATOM 0 H ILE A 84 -1.027 -37.983 211.365 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.624 -35.103 211.034 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.727 -36.784 213.233 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.949 -35.615 212.141 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.995 -35.855 210.691 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.910 -34.605 213.844 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.139 -34.439 213.904 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.046 -33.800 212.513 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.518 -37.757 211.063 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.824 -38.289 211.190 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.793 -38.045 212.663 1.00 0.00 H new ATOM 749 N PRO A 85 0.480 -34.844 212.774 1.00 0.00 N ATOM 750 CA PRO A 85 1.660 -34.776 213.659 1.00 0.00 C ATOM 751 C PRO A 85 1.276 -34.521 215.137 1.00 0.00 C ATOM 752 O PRO A 85 0.097 -34.419 215.441 1.00 0.00 O ATOM 753 CB PRO A 85 2.414 -33.550 213.111 1.00 0.00 C ATOM 754 CG PRO A 85 1.278 -32.623 212.687 1.00 0.00 C ATOM 755 CD PRO A 85 0.283 -33.592 212.049 1.00 0.00 C ATOM 0 HA PRO A 85 2.227 -35.707 213.660 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.049 -33.092 213.869 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.058 -33.812 212.272 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.844 -32.097 213.537 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.615 -31.864 211.981 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.741 -33.232 212.148 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.476 -33.715 210.983 1.00 0.00 H new ATOM 763 N SER A 86 2.252 -34.361 216.077 1.00 0.00 N ATOM 764 CA SER A 86 2.091 -34.145 217.529 1.00 0.00 C ATOM 765 C SER A 86 1.304 -32.912 218.031 1.00 0.00 C ATOM 766 O SER A 86 0.446 -33.002 218.910 1.00 0.00 O ATOM 767 CB SER A 86 3.491 -34.147 218.215 1.00 0.00 C ATOM 768 OG SER A 86 4.331 -35.147 217.635 1.00 0.00 O ATOM 0 H SER A 86 3.237 -34.383 215.812 1.00 0.00 H new ATOM 0 HA SER A 86 1.450 -34.981 217.810 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.956 -33.167 218.109 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.379 -34.333 219.283 1.00 0.00 H new ATOM 0 HG SER A 86 5.206 -35.134 218.075 1.00 0.00 H new ATOM 774 N GLY A 87 1.557 -31.701 217.457 1.00 0.00 N ATOM 775 CA GLY A 87 0.890 -30.412 217.846 1.00 0.00 C ATOM 776 C GLY A 87 -0.524 -30.299 217.321 1.00 0.00 C ATOM 777 O GLY A 87 -1.489 -30.026 218.039 1.00 0.00 O ATOM 0 H GLY A 87 2.235 -31.586 216.704 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.876 -30.329 218.933 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.480 -29.576 217.470 1.00 0.00 H new ATOM 781 N VAL A 88 -0.702 -30.646 216.021 1.00 0.00 N ATOM 782 CA VAL A 88 -1.982 -30.761 215.319 1.00 0.00 C ATOM 783 C VAL A 88 -2.880 -31.895 215.864 1.00 0.00 C ATOM 784 O VAL A 88 -4.101 -31.827 215.779 1.00 0.00 O ATOM 785 CB VAL A 88 -1.823 -30.772 213.802 1.00 0.00 C ATOM 786 CG1 VAL A 88 -3.173 -30.498 213.116 1.00 0.00 C ATOM 787 CG2 VAL A 88 -0.818 -29.677 213.383 1.00 0.00 C ATOM 0 H VAL A 88 0.089 -30.861 215.414 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.531 -29.846 215.544 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.460 -31.754 213.498 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.040 -30.510 212.034 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.889 -31.268 213.402 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.547 -29.522 213.425 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.703 -29.684 212.299 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.187 -28.703 213.703 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.147 -29.871 213.851 1.00 0.00 H new ATOM 797 N LEU A 89 -2.257 -32.918 216.531 1.00 0.00 N ATOM 798 CA LEU A 89 -2.849 -34.018 217.322 1.00 0.00 C ATOM 799 C LEU A 89 -3.498 -33.505 218.580 1.00 0.00 C ATOM 800 O LEU A 89 -4.643 -33.870 218.859 1.00 0.00 O ATOM 801 CB LEU A 89 -1.835 -35.135 217.667 1.00 0.00 C ATOM 802 CG LEU A 89 -2.232 -36.310 218.597 1.00 0.00 C ATOM 803 CD1 LEU A 89 -1.156 -37.386 218.397 1.00 0.00 C ATOM 804 CD2 LEU A 89 -2.310 -35.950 220.099 1.00 0.00 C ATOM 0 H LEU A 89 -1.239 -32.988 216.520 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.612 -34.461 216.682 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.506 -35.571 216.724 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.967 -34.652 218.115 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.239 -36.632 218.329 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.379 -38.246 219.029 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.142 -37.697 217.352 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.181 -36.980 218.668 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.594 -36.833 220.671 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.337 -35.595 220.439 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.054 -35.167 220.247 1.00 0.00 H new ATOM 816 N ILE A 90 -2.810 -32.600 219.370 1.00 0.00 N ATOM 817 CA ILE A 90 -3.418 -31.946 220.567 1.00 0.00 C ATOM 818 C ILE A 90 -4.653 -31.119 220.214 1.00 0.00 C ATOM 819 O ILE A 90 -5.651 -31.135 220.933 1.00 0.00 O ATOM 820 CB ILE A 90 -2.502 -31.173 221.537 1.00 0.00 C ATOM 821 CG1 ILE A 90 -2.342 -29.645 221.258 1.00 0.00 C ATOM 822 CG2 ILE A 90 -1.166 -31.937 221.684 1.00 0.00 C ATOM 823 CD1 ILE A 90 -1.097 -29.010 221.882 1.00 0.00 C ATOM 0 H ILE A 90 -1.846 -32.318 219.191 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.697 -32.822 221.152 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.007 -31.150 222.503 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.313 -29.487 220.180 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.225 -29.126 221.632 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.512 -31.397 222.369 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.359 -32.935 222.078 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.684 -32.018 220.710 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.068 -27.948 221.636 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.131 -29.131 222.965 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.204 -29.498 221.490 1.00 0.00 H new ATOM 835 N PHE A 91 -4.622 -30.524 218.967 1.00 0.00 N ATOM 836 CA PHE A 91 -5.734 -29.892 218.265 1.00 0.00 C ATOM 837 C PHE A 91 -6.830 -30.909 217.944 1.00 0.00 C ATOM 838 O PHE A 91 -7.938 -30.703 218.403 1.00 0.00 O ATOM 839 CB PHE A 91 -5.294 -29.061 217.002 1.00 0.00 C ATOM 840 CG PHE A 91 -6.414 -28.535 216.122 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.467 -27.874 216.699 1.00 0.00 C ATOM 842 CD2 PHE A 91 -6.472 -28.779 214.764 1.00 0.00 C ATOM 843 CE1 PHE A 91 -8.524 -27.400 215.954 1.00 0.00 C ATOM 844 CE2 PHE A 91 -7.500 -28.253 214.001 1.00 0.00 C ATOM 845 CZ PHE A 91 -8.510 -27.533 214.592 1.00 0.00 C ATOM 0 H PHE A 91 -3.760 -30.487 218.422 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.153 -29.156 218.950 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.697 -28.214 217.340 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.643 -29.686 216.391 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.468 -27.721 217.768 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.710 -29.384 214.294 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -9.361 -26.925 216.443 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.508 -28.410 212.932 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.283 -27.078 213.990 1.00 0.00 H new ATOM 855 N VAL A 92 -6.592 -32.032 217.196 1.00 0.00 N ATOM 856 CA VAL A 92 -7.619 -33.030 216.835 1.00 0.00 C ATOM 857 C VAL A 92 -8.443 -33.582 218.021 1.00 0.00 C ATOM 858 O VAL A 92 -9.668 -33.421 218.084 1.00 0.00 O ATOM 859 CB VAL A 92 -7.201 -34.056 215.758 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.707 -33.340 214.477 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.132 -35.081 216.155 1.00 0.00 C ATOM 0 H VAL A 92 -5.668 -32.260 216.829 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.360 -32.439 216.297 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.120 -34.620 215.599 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.418 -34.083 213.733 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.507 -32.718 214.077 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.847 -32.715 214.718 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.930 -35.741 215.311 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.216 -34.561 216.437 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.489 -35.670 216.999 1.00 0.00 H new ATOM 871 N ALA A 93 -7.749 -34.089 219.075 1.00 0.00 N ATOM 872 CA ALA A 93 -8.328 -34.441 220.357 1.00 0.00 C ATOM 873 C ALA A 93 -8.973 -33.305 221.168 1.00 0.00 C ATOM 874 O ALA A 93 -10.123 -33.475 221.562 1.00 0.00 O ATOM 875 CB ALA A 93 -7.365 -35.247 221.245 1.00 0.00 C ATOM 0 H ALA A 93 -6.744 -34.261 219.033 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.163 -35.072 220.053 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -7.853 -35.482 222.191 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.091 -36.172 220.738 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.467 -34.659 221.436 1.00 0.00 H new ATOM 881 N LYS A 94 -8.316 -32.119 221.435 1.00 0.00 N ATOM 882 CA LYS A 94 -8.917 -31.076 222.273 1.00 0.00 C ATOM 883 C LYS A 94 -10.025 -30.239 221.641 1.00 0.00 C ATOM 884 O LYS A 94 -10.967 -29.851 222.326 1.00 0.00 O ATOM 885 CB LYS A 94 -7.986 -30.306 223.231 1.00 0.00 C ATOM 886 CG LYS A 94 -7.279 -29.063 222.668 1.00 0.00 C ATOM 887 CD LYS A 94 -6.195 -28.519 223.612 1.00 0.00 C ATOM 888 CE LYS A 94 -5.464 -27.303 223.028 1.00 0.00 C ATOM 889 NZ LYS A 94 -4.359 -26.866 223.912 1.00 0.00 N ATOM 0 H LYS A 94 -7.389 -31.889 221.077 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.463 -31.716 222.966 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.571 -29.999 224.098 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.223 -30.997 223.589 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.827 -29.311 221.707 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.017 -28.283 222.482 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.651 -28.243 224.563 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.472 -29.307 223.822 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.069 -27.552 222.043 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.169 -26.483 222.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.883 -26.042 223.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.742 -26.607 224.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.675 -27.642 224.022 1.00 0.00 H new ATOM 903 N ALA A 95 -9.971 -30.036 220.290 1.00 0.00 N ATOM 904 CA ALA A 95 -10.939 -29.379 219.416 1.00 0.00 C ATOM 905 C ALA A 95 -12.255 -30.101 219.341 1.00 0.00 C ATOM 906 O ALA A 95 -13.324 -29.541 219.588 1.00 0.00 O ATOM 907 CB ALA A 95 -10.378 -29.386 217.985 1.00 0.00 C ATOM 0 H ALA A 95 -9.167 -30.366 219.756 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.101 -28.381 219.824 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.086 -28.899 217.314 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.430 -28.849 217.963 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.220 -30.415 217.661 1.00 0.00 H new ATOM 913 N ALA A 96 -12.169 -31.427 219.029 1.00 0.00 N ATOM 914 CA ALA A 96 -13.313 -32.308 218.959 1.00 0.00 C ATOM 915 C ALA A 96 -13.835 -32.781 220.303 1.00 0.00 C ATOM 916 O ALA A 96 -15.027 -33.041 220.414 1.00 0.00 O ATOM 917 CB ALA A 96 -13.151 -33.399 217.920 1.00 0.00 C ATOM 0 H ALA A 96 -11.285 -31.892 218.822 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.130 -31.686 218.593 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.040 -34.029 217.913 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.018 -32.948 216.937 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.278 -34.006 218.162 1.00 0.00 H new ATOM 923 N GLN A 97 -13.004 -32.905 221.391 1.00 0.00 N ATOM 924 CA GLN A 97 -13.534 -33.223 222.736 1.00 0.00 C ATOM 925 C GLN A 97 -14.255 -32.033 223.373 1.00 0.00 C ATOM 926 O GLN A 97 -15.173 -32.190 224.169 1.00 0.00 O ATOM 927 CB GLN A 97 -12.528 -33.837 223.737 1.00 0.00 C ATOM 928 CG GLN A 97 -11.461 -32.895 224.299 1.00 0.00 C ATOM 929 CD GLN A 97 -10.418 -33.655 225.123 1.00 0.00 C ATOM 930 OE1 GLN A 97 -9.217 -33.503 224.900 1.00 0.00 O ATOM 931 NE2 GLN A 97 -10.881 -34.464 226.114 1.00 0.00 N ATOM 0 H GLN A 97 -11.991 -32.790 221.352 1.00 0.00 H new ATOM 0 HA GLN A 97 -14.251 -34.017 222.529 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -13.090 -34.253 224.573 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.024 -34.669 223.246 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.968 -32.372 223.480 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.935 -32.136 224.922 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.885 -34.562 226.265 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -10.224 -34.973 226.706 1.00 0.00 H new ATOM 940 N PHE A 98 -13.891 -30.794 222.947 1.00 0.00 N ATOM 941 CA PHE A 98 -14.614 -29.557 223.215 1.00 0.00 C ATOM 942 C PHE A 98 -15.902 -29.510 222.372 1.00 0.00 C ATOM 943 O PHE A 98 -16.989 -29.355 222.916 1.00 0.00 O ATOM 944 CB PHE A 98 -13.640 -28.371 222.941 1.00 0.00 C ATOM 945 CG PHE A 98 -14.004 -26.943 223.306 1.00 0.00 C ATOM 946 CD1 PHE A 98 -15.276 -26.383 223.275 1.00 0.00 C ATOM 947 CD2 PHE A 98 -12.931 -26.081 223.457 1.00 0.00 C ATOM 948 CE1 PHE A 98 -15.455 -25.018 223.336 1.00 0.00 C ATOM 949 CE2 PHE A 98 -13.111 -24.719 223.552 1.00 0.00 C ATOM 950 CZ PHE A 98 -14.376 -24.176 223.490 1.00 0.00 C ATOM 0 H PHE A 98 -13.052 -30.642 222.388 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.940 -29.491 224.253 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.708 -28.602 223.457 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.424 -28.379 221.873 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -16.139 -27.029 223.202 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.931 -26.486 223.501 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -16.450 -24.605 223.262 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.255 -24.072 223.676 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.519 -23.108 223.561 1.00 0.00 H new ATOM 960 N TYR A 99 -15.829 -29.663 221.014 1.00 0.00 N ATOM 961 CA TYR A 99 -17.002 -29.584 220.136 1.00 0.00 C ATOM 962 C TYR A 99 -18.049 -30.700 220.217 1.00 0.00 C ATOM 963 O TYR A 99 -19.234 -30.393 220.258 1.00 0.00 O ATOM 964 CB TYR A 99 -16.589 -29.374 218.645 1.00 0.00 C ATOM 965 CG TYR A 99 -17.712 -28.769 217.815 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.097 -27.458 218.034 1.00 0.00 C ATOM 967 CD2 TYR A 99 -18.450 -29.536 216.925 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.219 -26.939 217.424 1.00 0.00 C ATOM 969 CE2 TYR A 99 -19.570 -29.016 216.307 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.964 -27.722 216.565 1.00 0.00 C ATOM 971 OH TYR A 99 -21.134 -27.207 215.974 1.00 0.00 O ATOM 0 H TYR A 99 -14.956 -29.842 220.518 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.514 -28.713 220.545 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.716 -28.723 218.600 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.296 -30.331 218.213 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -17.511 -26.833 218.691 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -18.145 -30.550 216.713 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.516 -25.919 217.618 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.138 -29.625 215.620 1.00 0.00 H new ATOM 0 HH TYR A 99 -21.344 -27.718 215.164 1.00 0.00 H new ATOM 981 N MET A 100 -17.671 -32.010 220.211 1.00 0.00 N ATOM 982 CA MET A 100 -18.580 -33.161 220.167 1.00 0.00 C ATOM 983 C MET A 100 -19.356 -33.377 221.467 1.00 0.00 C ATOM 984 O MET A 100 -20.570 -33.550 221.460 1.00 0.00 O ATOM 985 CB MET A 100 -17.848 -34.448 219.695 1.00 0.00 C ATOM 986 CG MET A 100 -18.726 -35.437 218.885 1.00 0.00 C ATOM 987 SD MET A 100 -19.696 -36.630 219.859 1.00 0.00 S ATOM 988 CE MET A 100 -18.325 -37.726 220.330 1.00 0.00 C ATOM 0 H MET A 100 -16.690 -32.288 220.238 1.00 0.00 H new ATOM 0 HA MET A 100 -19.336 -32.921 219.420 1.00 0.00 H new ATOM 0 HB2 MET A 100 -16.993 -34.159 219.084 1.00 0.00 H new ATOM 0 HB3 MET A 100 -17.454 -34.966 220.569 1.00 0.00 H new ATOM 0 HG2 MET A 100 -19.413 -34.859 218.268 1.00 0.00 H new ATOM 0 HG3 MET A 100 -18.079 -35.993 218.207 1.00 0.00 H new ATOM 0 HE1 MET A 100 -18.659 -38.413 221.108 1.00 0.00 H new ATOM 0 HE2 MET A 100 -17.999 -38.295 219.460 1.00 0.00 H new ATOM 0 HE3 MET A 100 -17.494 -37.129 220.705 1.00 0.00 H new ATOM 998 N THR A 101 -18.633 -33.255 222.620 1.00 0.00 N ATOM 999 CA THR A 101 -19.061 -33.302 224.032 1.00 0.00 C ATOM 1000 C THR A 101 -19.933 -32.111 224.443 1.00 0.00 C ATOM 1001 O THR A 101 -20.734 -32.187 225.370 1.00 0.00 O ATOM 1002 CB THR A 101 -17.899 -33.436 225.023 1.00 0.00 C ATOM 1003 OG1 THR A 101 -16.797 -34.101 224.412 1.00 0.00 O ATOM 1004 CG2 THR A 101 -18.332 -34.255 226.253 1.00 0.00 C ATOM 0 H THR A 101 -17.626 -33.105 222.564 1.00 0.00 H new ATOM 0 HA THR A 101 -19.663 -34.209 224.085 1.00 0.00 H new ATOM 0 HB THR A 101 -17.606 -32.431 225.328 1.00 0.00 H new ATOM 0 HG1 THR A 101 -16.230 -33.444 223.957 1.00 0.00 H new ATOM 0 HG21 THR A 101 -17.495 -34.340 226.946 1.00 0.00 H new ATOM 0 HG22 THR A 101 -19.164 -33.755 226.749 1.00 0.00 H new ATOM 0 HG23 THR A 101 -18.644 -35.250 225.936 1.00 0.00 H new ATOM 1012 N ASN A 102 -19.836 -30.972 223.704 1.00 0.00 N ATOM 1013 CA ASN A 102 -20.683 -29.802 223.857 1.00 0.00 C ATOM 1014 C ASN A 102 -21.848 -29.843 222.875 1.00 0.00 C ATOM 1015 O ASN A 102 -23.011 -29.832 223.275 1.00 0.00 O ATOM 1016 CB ASN A 102 -19.853 -28.512 223.580 1.00 0.00 C ATOM 1017 CG ASN A 102 -20.464 -27.149 223.939 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -19.952 -26.132 223.465 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -21.513 -27.075 224.789 1.00 0.00 N ATOM 0 H ASN A 102 -19.138 -30.860 222.968 1.00 0.00 H new ATOM 0 HA ASN A 102 -21.069 -29.797 224.876 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -18.910 -28.604 224.119 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -19.612 -28.496 222.517 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -21.895 -26.166 225.049 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -21.922 -27.928 225.170 1.00 0.00 H new ATOM 1026 N ALA A 103 -21.556 -29.806 221.551 1.00 0.00 N ATOM 1027 CA ALA A 103 -22.521 -29.583 220.492 1.00 0.00 C ATOM 1028 C ALA A 103 -22.986 -30.737 219.648 1.00 0.00 C ATOM 1029 O ALA A 103 -23.744 -30.527 218.706 1.00 0.00 O ATOM 1030 CB ALA A 103 -22.069 -28.452 219.570 1.00 0.00 C ATOM 0 H ALA A 103 -20.607 -29.937 221.200 1.00 0.00 H new ATOM 0 HA ALA A 103 -23.405 -29.338 221.081 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -22.810 -28.305 218.784 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -21.964 -27.533 220.146 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.110 -28.710 219.121 1.00 0.00 H new ATOM 1036 N GLY A 104 -22.713 -32.016 220.009 1.00 0.00 N ATOM 1037 CA GLY A 104 -23.479 -33.137 219.438 1.00 0.00 C ATOM 1038 C GLY A 104 -24.814 -33.284 220.155 1.00 0.00 C ATOM 1039 O GLY A 104 -25.745 -33.926 219.697 1.00 0.00 O ATOM 0 H GLY A 104 -21.988 -32.286 220.674 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -23.646 -32.968 218.374 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -22.907 -34.060 219.527 1.00 0.00 H new ATOM 1043 N LEU A 105 -24.887 -32.655 221.344 1.00 0.00 N ATOM 1044 CA LEU A 105 -25.963 -32.651 222.308 1.00 0.00 C ATOM 1045 C LEU A 105 -26.610 -31.337 222.597 1.00 0.00 C ATOM 1046 O LEU A 105 -27.817 -31.193 222.442 1.00 0.00 O ATOM 1047 CB LEU A 105 -25.602 -33.379 223.633 1.00 0.00 C ATOM 1048 CG LEU A 105 -24.268 -32.978 224.306 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -24.188 -33.596 225.706 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -23.045 -33.398 223.481 1.00 0.00 C ATOM 0 H LEU A 105 -24.106 -32.085 221.669 1.00 0.00 H new ATOM 0 HA LEU A 105 -26.724 -33.224 221.778 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -26.408 -33.207 224.346 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -25.575 -34.451 223.436 1.00 0.00 H new ATOM 0 HG LEU A 105 -24.253 -31.890 224.375 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -23.247 -33.311 226.176 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -25.020 -33.235 226.311 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -24.240 -34.682 225.628 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -22.135 -33.093 223.998 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -23.045 -34.481 223.355 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -23.084 -32.919 222.503 1.00 0.00 H new ATOM 1062 N THR A 106 -25.844 -30.302 223.019 1.00 0.00 N ATOM 1063 CA THR A 106 -26.388 -28.967 223.333 1.00 0.00 C ATOM 1064 C THR A 106 -26.346 -28.054 222.105 1.00 0.00 C ATOM 1065 O THR A 106 -26.571 -26.851 222.147 1.00 0.00 O ATOM 1066 CB THR A 106 -25.792 -28.379 224.613 1.00 0.00 C ATOM 1067 OG1 THR A 106 -24.404 -28.074 224.548 1.00 0.00 O ATOM 1068 CG2 THR A 106 -25.955 -29.406 225.745 1.00 0.00 C ATOM 0 H THR A 106 -24.835 -30.373 223.150 1.00 0.00 H new ATOM 0 HA THR A 106 -27.446 -29.069 223.573 1.00 0.00 H new ATOM 0 HB THR A 106 -26.328 -27.444 224.776 1.00 0.00 H new ATOM 0 HG1 THR A 106 -23.904 -28.877 224.290 1.00 0.00 H new ATOM 0 HG21 THR A 106 -25.535 -29.002 226.666 1.00 0.00 H new ATOM 0 HG22 THR A 106 -27.014 -29.620 225.892 1.00 0.00 H new ATOM 0 HG23 THR A 106 -25.432 -30.325 225.480 1.00 0.00 H new ATOM 1076 N GLY A 107 -26.082 -28.735 220.970 1.00 0.00 N ATOM 1077 CA GLY A 107 -25.937 -28.385 219.577 1.00 0.00 C ATOM 1078 C GLY A 107 -27.110 -27.795 218.819 1.00 0.00 C ATOM 1079 O GLY A 107 -27.083 -26.678 218.305 1.00 0.00 O ATOM 0 H GLY A 107 -25.942 -29.742 221.057 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -25.114 -27.674 219.505 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -25.628 -29.286 219.047 1.00 0.00 H new ATOM 1083 N ARG A 108 -28.158 -28.655 218.705 1.00 0.00 N ATOM 1084 CA ARG A 108 -29.442 -28.462 218.035 1.00 0.00 C ATOM 1085 C ARG A 108 -29.468 -28.811 216.535 1.00 0.00 C ATOM 1086 O ARG A 108 -30.530 -28.893 215.924 1.00 0.00 O ATOM 1087 CB ARG A 108 -30.075 -27.086 218.383 1.00 0.00 C ATOM 1088 CG ARG A 108 -31.596 -27.075 218.231 1.00 0.00 C ATOM 1089 CD ARG A 108 -32.257 -25.771 218.691 1.00 0.00 C ATOM 1090 NE ARG A 108 -33.741 -25.900 218.475 1.00 0.00 N ATOM 1091 CZ ARG A 108 -34.637 -24.918 218.807 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -34.220 -23.754 219.382 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -35.965 -25.110 218.556 1.00 0.00 N ATOM 0 H ARG A 108 -28.104 -29.583 219.124 1.00 0.00 H new ATOM 0 HA ARG A 108 -30.099 -29.223 218.456 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -29.816 -26.821 219.408 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -29.645 -26.320 217.737 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -31.848 -27.249 217.185 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -32.014 -27.904 218.802 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -32.040 -25.584 219.743 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -31.862 -24.925 218.129 1.00 0.00 H new ATOM 0 HE ARG A 108 -34.097 -26.761 218.061 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -33.229 -23.605 219.571 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -34.899 -23.032 219.623 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -36.282 -25.978 218.125 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -36.640 -24.385 218.799 1.00 0.00 H new ATOM 1107 N SER A 109 -28.293 -29.048 215.889 1.00 0.00 N ATOM 1108 CA SER A 109 -28.182 -29.334 214.451 1.00 0.00 C ATOM 1109 C SER A 109 -27.770 -30.771 214.133 1.00 0.00 C ATOM 1110 O SER A 109 -27.114 -31.015 213.122 1.00 0.00 O ATOM 1111 CB SER A 109 -27.209 -28.343 213.754 1.00 0.00 C ATOM 1112 OG SER A 109 -27.683 -27.003 213.896 1.00 0.00 O ATOM 0 H SER A 109 -27.392 -29.043 216.368 1.00 0.00 H new ATOM 0 HA SER A 109 -29.189 -29.201 214.056 1.00 0.00 H new ATOM 0 HB2 SER A 109 -26.214 -28.432 214.190 1.00 0.00 H new ATOM 0 HB3 SER A 109 -27.118 -28.594 212.697 1.00 0.00 H new ATOM 0 HG SER A 109 -27.061 -26.388 213.455 1.00 0.00 H new ATOM 1118 N MET A 110 -28.167 -31.744 215.000 1.00 0.00 N ATOM 1119 CA MET A 110 -27.961 -33.197 214.908 1.00 0.00 C ATOM 1120 C MET A 110 -26.579 -33.753 215.342 1.00 0.00 C ATOM 1121 O MET A 110 -25.528 -33.136 215.179 1.00 0.00 O ATOM 1122 CB MET A 110 -28.464 -33.766 213.541 1.00 0.00 C ATOM 1123 CG MET A 110 -28.594 -35.296 213.412 1.00 0.00 C ATOM 1124 SD MET A 110 -29.676 -36.104 214.625 1.00 0.00 S ATOM 1125 CE MET A 110 -29.028 -37.749 214.210 1.00 0.00 C ATOM 0 H MET A 110 -28.681 -31.500 215.847 1.00 0.00 H new ATOM 0 HA MET A 110 -28.599 -33.592 215.699 1.00 0.00 H new ATOM 0 HB2 MET A 110 -29.440 -33.327 213.332 1.00 0.00 H new ATOM 0 HB3 MET A 110 -27.785 -33.419 212.762 1.00 0.00 H new ATOM 0 HG2 MET A 110 -28.964 -35.527 212.413 1.00 0.00 H new ATOM 0 HG3 MET A 110 -27.599 -35.734 213.493 1.00 0.00 H new ATOM 0 HE1 MET A 110 -29.574 -38.507 214.771 1.00 0.00 H new ATOM 0 HE2 MET A 110 -29.150 -37.929 213.142 1.00 0.00 H new ATOM 0 HE3 MET A 110 -27.970 -37.799 214.468 1.00 0.00 H new ATOM 1135 N ASP A 111 -26.577 -34.986 215.934 1.00 0.00 N ATOM 1136 CA ASP A 111 -25.444 -35.759 216.477 1.00 0.00 C ATOM 1137 C ASP A 111 -24.697 -36.671 215.486 1.00 0.00 C ATOM 1138 O ASP A 111 -24.028 -37.629 215.876 1.00 0.00 O ATOM 1139 CB ASP A 111 -25.915 -36.607 217.711 1.00 0.00 C ATOM 1140 CG ASP A 111 -27.117 -37.529 217.429 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -26.907 -38.630 216.855 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -28.257 -37.140 217.799 1.00 0.00 O ATOM 0 H ASP A 111 -27.452 -35.499 216.047 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.715 -34.999 216.759 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -25.080 -37.215 218.058 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -26.176 -35.929 218.524 1.00 0.00 H new ATOM 1147 N THR A 112 -24.836 -36.400 214.168 1.00 0.00 N ATOM 1148 CA THR A 112 -24.270 -37.093 212.994 1.00 0.00 C ATOM 1149 C THR A 112 -25.064 -36.553 211.834 1.00 0.00 C ATOM 1150 O THR A 112 -26.277 -36.729 211.780 1.00 0.00 O ATOM 1151 CB THR A 112 -24.245 -38.634 212.960 1.00 0.00 C ATOM 1152 OG1 THR A 112 -23.333 -39.126 213.935 1.00 0.00 O ATOM 1153 CG2 THR A 112 -23.735 -39.183 211.611 1.00 0.00 C ATOM 0 H THR A 112 -25.407 -35.608 213.873 1.00 0.00 H new ATOM 0 HA THR A 112 -23.200 -36.888 212.990 1.00 0.00 H new ATOM 0 HB THR A 112 -25.271 -38.954 213.139 1.00 0.00 H new ATOM 0 HG1 THR A 112 -23.506 -38.689 214.795 1.00 0.00 H new ATOM 0 HG21 THR A 112 -23.736 -40.273 211.638 1.00 0.00 H new ATOM 0 HG22 THR A 112 -24.387 -38.839 210.808 1.00 0.00 H new ATOM 0 HG23 THR A 112 -22.721 -38.826 211.433 1.00 0.00 H new ATOM 1161 N VAL A 113 -24.410 -35.829 210.895 1.00 0.00 N ATOM 1162 CA VAL A 113 -25.092 -35.131 209.816 1.00 0.00 C ATOM 1163 C VAL A 113 -24.079 -34.949 208.696 1.00 0.00 C ATOM 1164 O VAL A 113 -22.922 -35.353 208.833 1.00 0.00 O ATOM 1165 CB VAL A 113 -25.628 -33.790 210.380 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -24.515 -32.781 210.751 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -26.692 -33.124 209.495 1.00 0.00 C ATOM 0 H VAL A 113 -23.396 -35.722 210.877 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.946 -35.678 209.416 1.00 0.00 H new ATOM 0 HB VAL A 113 -26.121 -34.082 211.307 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -24.966 -31.868 211.138 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.868 -33.217 211.512 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.926 -32.547 209.864 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.017 -32.192 209.956 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -26.269 -32.914 208.513 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -27.546 -33.793 209.387 1.00 0.00 H new ATOM 1177 N SER A 114 -24.453 -34.251 207.580 1.00 0.00 N ATOM 1178 CA SER A 114 -23.636 -33.799 206.436 1.00 0.00 C ATOM 1179 C SER A 114 -22.761 -32.601 206.856 1.00 0.00 C ATOM 1180 O SER A 114 -22.933 -31.474 206.399 1.00 0.00 O ATOM 1181 CB SER A 114 -24.545 -33.357 205.259 1.00 0.00 C ATOM 1182 OG SER A 114 -25.461 -34.408 204.958 1.00 0.00 O ATOM 0 H SER A 114 -25.426 -33.971 207.459 1.00 0.00 H new ATOM 0 HA SER A 114 -23.007 -34.631 206.119 1.00 0.00 H new ATOM 0 HB2 SER A 114 -25.088 -32.449 205.523 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.940 -33.123 204.383 1.00 0.00 H new ATOM 0 HG SER A 114 -26.040 -34.135 204.216 1.00 0.00 H new ATOM 1188 N TYR A 115 -21.885 -32.887 207.852 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.060 -32.064 208.734 1.00 0.00 C ATOM 1190 C TYR A 115 -20.589 -30.632 208.488 1.00 0.00 C ATOM 1191 O TYR A 115 -20.095 -30.195 207.455 1.00 0.00 O ATOM 1192 CB TYR A 115 -19.911 -32.924 209.329 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.393 -33.729 210.510 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -20.911 -33.086 211.623 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -20.241 -35.102 210.555 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -21.277 -33.788 212.750 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -20.565 -35.805 211.701 1.00 0.00 C ATOM 1198 CZ TYR A 115 -21.061 -35.144 212.804 1.00 0.00 C ATOM 1199 OH TYR A 115 -21.339 -35.844 213.992 1.00 0.00 O ATOM 0 H TYR A 115 -21.727 -33.869 208.079 1.00 0.00 H new ATOM 0 HA TYR A 115 -21.882 -31.760 209.382 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -19.520 -33.594 208.563 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -19.090 -32.277 209.637 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -21.030 -32.013 211.606 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -19.867 -35.629 209.690 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -21.731 -33.276 213.586 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -20.429 -36.876 211.732 1.00 0.00 H new ATOM 0 HH TYR A 115 -21.257 -36.807 213.831 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.715 -29.889 209.620 1.00 0.00 N ATOM 1210 CA ASN A 116 -20.463 -28.511 209.953 1.00 0.00 C ATOM 1211 C ASN A 116 -19.006 -28.114 210.136 1.00 0.00 C ATOM 1212 O ASN A 116 -18.699 -26.946 210.345 1.00 0.00 O ATOM 1213 CB ASN A 116 -21.299 -28.237 211.261 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.901 -28.902 212.614 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.486 -28.543 213.645 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.869 -29.790 212.664 1.00 0.00 N ATOM 0 H ASN A 116 -21.062 -30.362 210.454 1.00 0.00 H new ATOM 0 HA ASN A 116 -20.761 -27.895 209.105 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.299 -27.159 211.421 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.328 -28.528 211.051 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.567 -30.170 213.561 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.399 -30.074 211.805 1.00 0.00 H new ATOM 1223 N PHE A 117 -18.062 -29.106 210.087 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.606 -29.040 210.354 1.00 0.00 C ATOM 1225 C PHE A 117 -15.830 -27.932 209.667 1.00 0.00 C ATOM 1226 O PHE A 117 -14.838 -27.433 210.175 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.887 -30.378 210.009 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.493 -31.577 210.684 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -17.120 -31.521 211.919 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.369 -32.805 210.062 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -17.624 -32.653 212.509 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -16.848 -33.953 210.662 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.469 -33.872 211.890 1.00 0.00 C ATOM 0 H PHE A 117 -18.337 -30.055 209.835 1.00 0.00 H new ATOM 0 HA PHE A 117 -16.594 -28.823 211.422 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.913 -30.527 208.930 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.838 -30.302 210.295 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -17.213 -30.571 212.425 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.892 -32.868 209.095 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.140 -32.587 213.455 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.737 -34.909 210.172 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.835 -34.769 212.368 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.363 -27.544 208.492 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.978 -26.505 207.570 1.00 0.00 C ATOM 1245 C ALA A 118 -16.263 -25.083 208.052 1.00 0.00 C ATOM 1246 O ALA A 118 -15.693 -24.125 207.544 1.00 0.00 O ATOM 1247 CB ALA A 118 -16.758 -26.788 206.267 1.00 0.00 C ATOM 0 H ALA A 118 -17.186 -28.032 208.138 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.896 -26.535 207.444 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.510 -26.032 205.523 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.487 -27.773 205.888 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.829 -26.759 206.470 1.00 0.00 H new ATOM 1253 N THR A 119 -17.166 -24.940 209.050 1.00 0.00 N ATOM 1254 CA THR A 119 -17.560 -23.675 209.655 1.00 0.00 C ATOM 1255 C THR A 119 -17.627 -23.796 211.179 1.00 0.00 C ATOM 1256 O THR A 119 -18.109 -22.868 211.829 1.00 0.00 O ATOM 1257 CB THR A 119 -18.903 -23.175 209.073 1.00 0.00 C ATOM 1258 OG1 THR A 119 -19.281 -21.890 209.561 1.00 0.00 O ATOM 1259 CG2 THR A 119 -20.066 -24.161 209.328 1.00 0.00 C ATOM 0 H THR A 119 -17.649 -25.739 209.461 1.00 0.00 H new ATOM 0 HA THR A 119 -16.798 -22.934 209.413 1.00 0.00 H new ATOM 0 HB THR A 119 -18.722 -23.103 208.001 1.00 0.00 H new ATOM 0 HG1 THR A 119 -18.992 -21.796 210.493 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.984 -23.760 208.898 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.838 -25.121 208.864 1.00 0.00 H new ATOM 0 HG23 THR A 119 -20.198 -24.299 210.401 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.195 -24.931 211.788 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.327 -25.193 213.216 1.00 0.00 C ATOM 1269 C GLU A 120 -16.068 -25.870 213.724 1.00 0.00 C ATOM 1270 O GLU A 120 -15.064 -25.987 213.018 1.00 0.00 O ATOM 1271 CB GLU A 120 -18.570 -26.087 213.536 1.00 0.00 C ATOM 1272 CG GLU A 120 -19.944 -25.439 213.259 1.00 0.00 C ATOM 1273 CD GLU A 120 -20.176 -24.213 214.143 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -20.032 -24.336 215.388 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -20.511 -23.135 213.582 1.00 0.00 O ATOM 0 H GLU A 120 -16.741 -25.690 211.280 1.00 0.00 H new ATOM 0 HA GLU A 120 -17.471 -24.236 213.718 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.496 -27.004 212.952 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.528 -26.374 214.587 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -20.005 -25.149 212.210 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.734 -26.170 213.434 1.00 0.00 H new ATOM 1282 N ILE A 121 -16.116 -26.334 215.016 1.00 0.00 N ATOM 1283 CA ILE A 121 -15.037 -26.918 215.838 1.00 0.00 C ATOM 1284 C ILE A 121 -14.274 -25.689 216.420 1.00 0.00 C ATOM 1285 O ILE A 121 -13.798 -24.907 215.602 1.00 0.00 O ATOM 1286 CB ILE A 121 -14.203 -28.031 215.158 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -15.102 -29.077 214.436 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -13.324 -28.779 216.175 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -14.343 -30.296 213.899 1.00 0.00 C ATOM 0 H ILE A 121 -16.991 -26.299 215.539 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.427 -27.527 216.654 1.00 0.00 H new ATOM 0 HB ILE A 121 -13.575 -27.525 214.425 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.871 -29.418 215.129 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.614 -28.588 213.607 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.753 -29.553 215.662 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -12.639 -28.077 216.650 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -13.957 -29.238 216.935 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.043 -30.974 213.411 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -13.593 -29.969 213.179 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -13.853 -30.812 214.725 1.00 0.00 H new ATOM 1301 N PRO A 122 -14.075 -25.422 217.736 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.891 -24.067 218.298 1.00 0.00 C ATOM 1303 C PRO A 122 -12.770 -23.163 217.771 1.00 0.00 C ATOM 1304 O PRO A 122 -11.601 -23.549 217.786 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.803 -24.313 219.824 1.00 0.00 C ATOM 1306 CG PRO A 122 -13.577 -25.819 219.970 1.00 0.00 C ATOM 1307 CD PRO A 122 -14.376 -26.356 218.803 1.00 0.00 C ATOM 0 HA PRO A 122 -14.729 -23.453 217.967 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.985 -23.746 220.269 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -14.718 -24.001 220.328 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.522 -26.084 219.902 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.940 -26.198 220.925 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.078 -27.372 218.545 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.443 -26.384 219.025 1.00 0.00 H new ATOM 1315 N SER A 123 -13.161 -21.925 217.328 1.00 0.00 N ATOM 1316 CA SER A 123 -12.444 -20.781 216.742 1.00 0.00 C ATOM 1317 C SER A 123 -10.994 -20.528 217.130 1.00 0.00 C ATOM 1318 O SER A 123 -10.155 -20.219 216.292 1.00 0.00 O ATOM 1319 CB SER A 123 -13.253 -19.469 216.974 1.00 0.00 C ATOM 1320 OG SER A 123 -14.649 -19.721 216.793 1.00 0.00 O ATOM 0 H SER A 123 -14.151 -21.689 217.394 1.00 0.00 H new ATOM 0 HA SER A 123 -12.374 -21.082 215.697 1.00 0.00 H new ATOM 0 HB2 SER A 123 -13.070 -19.091 217.980 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.920 -18.698 216.279 1.00 0.00 H new ATOM 0 HG SER A 123 -15.153 -18.894 216.942 1.00 0.00 H new ATOM 1326 N THR A 124 -10.672 -20.698 218.437 1.00 0.00 N ATOM 1327 CA THR A 124 -9.349 -20.563 219.050 1.00 0.00 C ATOM 1328 C THR A 124 -8.378 -21.684 218.683 1.00 0.00 C ATOM 1329 O THR A 124 -7.221 -21.426 218.358 1.00 0.00 O ATOM 1330 CB THR A 124 -9.458 -20.443 220.571 1.00 0.00 C ATOM 1331 OG1 THR A 124 -10.330 -19.368 220.882 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.105 -20.150 221.245 1.00 0.00 C ATOM 0 H THR A 124 -11.382 -20.949 219.125 1.00 0.00 H new ATOM 0 HA THR A 124 -8.932 -19.644 218.638 1.00 0.00 H new ATOM 0 HB THR A 124 -9.827 -21.399 220.942 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.409 -19.282 221.855 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.244 -20.076 222.323 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.406 -20.957 221.024 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.705 -19.210 220.865 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.819 -22.976 218.715 1.00 0.00 N ATOM 1341 CA ILE A 125 -8.045 -24.185 218.400 1.00 0.00 C ATOM 1342 C ILE A 125 -7.713 -24.312 216.894 1.00 0.00 C ATOM 1343 O ILE A 125 -6.696 -24.864 216.459 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.462 -25.495 219.118 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.833 -25.601 219.859 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -7.273 -25.951 220.004 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -10.179 -24.611 220.978 1.00 0.00 C ATOM 0 H ILE A 125 -9.779 -23.199 218.978 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.086 -24.013 218.889 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.684 -26.176 218.296 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.616 -25.524 219.105 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.896 -26.603 220.282 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.538 -26.872 220.523 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.398 -26.126 219.377 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.046 -25.175 220.736 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.169 -24.840 221.373 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.442 -24.692 221.777 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.173 -23.596 220.581 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.578 -23.720 216.022 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.486 -23.539 214.570 1.00 0.00 C ATOM 1361 C LEU A 126 -7.161 -22.919 214.076 1.00 0.00 C ATOM 1362 O LEU A 126 -6.682 -23.175 212.977 1.00 0.00 O ATOM 1363 CB LEU A 126 -9.711 -22.730 214.073 1.00 0.00 C ATOM 1364 CG LEU A 126 -9.870 -22.589 212.544 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -9.982 -23.959 211.862 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -11.094 -21.720 212.220 1.00 0.00 C ATOM 0 H LEU A 126 -9.448 -23.319 216.373 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.492 -24.538 214.133 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.612 -23.199 214.468 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.657 -21.730 214.504 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.976 -22.102 212.154 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.093 -23.822 210.786 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.082 -24.540 212.063 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.851 -24.489 212.252 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.198 -21.626 211.139 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.990 -22.185 212.632 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.964 -20.731 212.659 1.00 0.00 H new ATOM 1378 N LYS A 127 -6.480 -22.110 214.941 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.125 -21.590 214.719 1.00 0.00 C ATOM 1380 C LYS A 127 -4.027 -22.636 215.020 1.00 0.00 C ATOM 1381 O LYS A 127 -2.913 -22.555 214.511 1.00 0.00 O ATOM 1382 CB LYS A 127 -4.894 -20.281 215.513 1.00 0.00 C ATOM 1383 CG LYS A 127 -5.874 -19.145 215.148 1.00 0.00 C ATOM 1384 CD LYS A 127 -5.816 -18.705 213.672 1.00 0.00 C ATOM 1385 CE LYS A 127 -6.698 -17.488 213.350 1.00 0.00 C ATOM 1386 NZ LYS A 127 -6.234 -16.276 214.064 1.00 0.00 N ATOM 0 H LYS A 127 -6.880 -21.803 215.828 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.046 -21.361 213.656 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.981 -20.494 216.578 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.874 -19.937 215.339 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.889 -19.469 215.378 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.663 -18.283 215.780 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -4.783 -18.472 213.413 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.122 -19.540 213.042 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.688 -17.305 212.276 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.730 -17.702 213.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.751 -15.446 213.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.409 -16.385 215.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.215 -16.145 213.900 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.369 -23.694 215.815 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.617 -24.910 216.136 1.00 0.00 C ATOM 1402 C LYS A 128 -3.732 -26.007 215.045 1.00 0.00 C ATOM 1403 O LYS A 128 -2.909 -26.920 215.000 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.814 -25.379 217.601 1.00 0.00 C ATOM 1405 CG LYS A 128 -2.714 -26.295 218.183 1.00 0.00 C ATOM 1406 CD LYS A 128 -1.300 -25.693 218.157 1.00 0.00 C ATOM 1407 CE LYS A 128 -0.276 -26.541 218.923 1.00 0.00 C ATOM 1408 NZ LYS A 128 1.076 -25.939 218.849 1.00 0.00 N ATOM 0 H LYS A 128 -5.274 -23.699 216.286 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.560 -24.644 216.103 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.894 -24.496 218.235 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.766 -25.905 217.666 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.971 -26.540 219.213 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.706 -27.231 217.625 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -0.975 -25.587 217.122 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -1.329 -24.692 218.586 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -0.581 -26.631 219.966 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.252 -27.549 218.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.749 -26.532 219.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.374 -25.876 217.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.055 -24.986 219.265 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.704 -25.863 214.068 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.848 -26.595 212.750 1.00 0.00 C ATOM 1424 C LEU A 129 -3.597 -26.475 211.879 1.00 0.00 C ATOM 1425 O LEU A 129 -3.199 -27.437 211.233 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.009 -25.952 211.866 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.448 -26.246 210.358 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -6.959 -24.879 209.874 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -5.474 -26.684 209.239 1.00 0.00 C ATOM 0 H LEU A 129 -5.457 -25.186 214.192 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.047 -27.631 213.023 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.916 -26.114 212.449 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.804 -24.882 211.885 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.084 -27.125 210.463 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.291 -24.960 208.839 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.794 -24.561 210.499 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.155 -24.146 209.941 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.026 -26.818 208.308 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.710 -25.919 209.101 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.999 -27.625 209.518 1.00 0.00 H new ATOM 1441 N ASN A 130 -2.986 -25.267 211.863 1.00 0.00 N ATOM 1442 CA ASN A 130 -1.858 -24.853 211.041 1.00 0.00 C ATOM 1443 C ASN A 130 -0.368 -24.987 211.469 1.00 0.00 C ATOM 1444 O ASN A 130 0.419 -24.986 210.525 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.054 -23.346 210.729 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.225 -23.085 209.773 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.356 -23.704 208.715 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.080 -22.091 210.129 1.00 0.00 N ATOM 0 H ASN A 130 -3.302 -24.513 212.473 1.00 0.00 H new ATOM 0 HA ASN A 130 -1.928 -25.598 210.249 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.224 -22.806 211.660 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.138 -22.948 210.292 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.855 -21.840 209.515 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -3.947 -21.596 211.011 1.00 0.00 H new ATOM 1455 N PRO A 131 0.201 -25.046 212.700 1.00 0.00 N ATOM 1456 CA PRO A 131 1.637 -24.785 212.935 1.00 0.00 C ATOM 1457 C PRO A 131 2.703 -25.763 212.431 1.00 0.00 C ATOM 1458 O PRO A 131 3.876 -25.417 212.525 1.00 0.00 O ATOM 1459 CB PRO A 131 1.737 -24.628 214.466 1.00 0.00 C ATOM 1460 CG PRO A 131 0.371 -24.094 214.861 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.550 -24.890 213.937 1.00 0.00 C ATOM 0 HA PRO A 131 1.893 -23.920 212.323 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.952 -25.579 214.953 1.00 0.00 H new ATOM 0 HB3 PRO A 131 2.533 -23.939 214.747 1.00 0.00 H new ATOM 0 HG2 PRO A 131 0.150 -24.273 215.913 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.288 -23.020 214.696 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -0.803 -25.858 214.370 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -1.488 -24.363 213.765 1.00 0.00 H new ATOM 1469 N TYR A 132 2.363 -26.969 211.917 1.00 0.00 N ATOM 1470 CA TYR A 132 3.339 -27.992 211.517 1.00 0.00 C ATOM 1471 C TYR A 132 4.276 -27.785 210.306 1.00 0.00 C ATOM 1472 O TYR A 132 5.492 -27.882 210.432 1.00 0.00 O ATOM 1473 CB TYR A 132 2.705 -29.417 211.558 1.00 0.00 C ATOM 1474 CG TYR A 132 2.074 -29.980 210.294 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.941 -29.436 209.716 1.00 0.00 C ATOM 1476 CD2 TYR A 132 2.639 -31.106 209.710 1.00 0.00 C ATOM 1477 CE1 TYR A 132 0.398 -30.023 208.591 1.00 0.00 C ATOM 1478 CE2 TYR A 132 2.060 -31.720 208.617 1.00 0.00 C ATOM 1479 CZ TYR A 132 0.925 -31.179 208.059 1.00 0.00 C ATOM 1480 OH TYR A 132 0.296 -31.772 206.947 1.00 0.00 O ATOM 0 H TYR A 132 1.395 -27.254 211.770 1.00 0.00 H new ATOM 0 HA TYR A 132 4.087 -27.858 212.299 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.481 -30.113 211.877 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.940 -29.415 212.335 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.483 -28.556 210.143 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.552 -31.511 210.120 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.459 -29.566 208.118 1.00 0.00 H new ATOM 0 HE2 TYR A 132 2.495 -32.618 208.203 1.00 0.00 H new ATOM 0 HH TYR A 132 0.965 -32.239 206.403 1.00 0.00 H new ATOM 1490 N ARG A 133 3.747 -27.531 209.091 1.00 0.00 N ATOM 1491 CA ARG A 133 4.547 -27.407 207.888 1.00 0.00 C ATOM 1492 C ARG A 133 3.736 -26.412 207.102 1.00 0.00 C ATOM 1493 O ARG A 133 2.533 -26.304 207.328 1.00 0.00 O ATOM 1494 CB ARG A 133 4.707 -28.790 207.174 1.00 0.00 C ATOM 1495 CG ARG A 133 6.074 -29.055 206.505 1.00 0.00 C ATOM 1496 CD ARG A 133 6.414 -28.226 205.254 1.00 0.00 C ATOM 1497 NE ARG A 133 5.440 -28.545 204.149 1.00 0.00 N ATOM 1498 CZ ARG A 133 5.566 -28.046 202.880 1.00 0.00 C ATOM 1499 NH1 ARG A 133 6.580 -27.190 202.561 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.660 -28.401 201.922 1.00 0.00 N ATOM 0 H ARG A 133 2.747 -27.408 208.932 1.00 0.00 H new ATOM 0 HA ARG A 133 5.577 -27.086 208.043 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.525 -29.577 207.906 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.931 -28.876 206.414 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.853 -28.882 207.247 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.120 -30.110 206.235 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.375 -27.163 205.490 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.431 -28.443 204.928 1.00 0.00 H new ATOM 0 HE ARG A 133 4.652 -29.159 204.355 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.257 -26.914 203.272 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.661 -26.827 201.611 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.895 -29.034 202.153 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.748 -28.033 200.975 1.00 0.00 H new ATOM 1514 N LYS A 134 4.328 -25.614 206.182 1.00 0.00 N ATOM 1515 CA LYS A 134 3.646 -24.611 205.362 1.00 0.00 C ATOM 1516 C LYS A 134 3.099 -23.379 206.105 1.00 0.00 C ATOM 1517 O LYS A 134 3.408 -22.237 205.776 1.00 0.00 O ATOM 1518 CB LYS A 134 2.661 -25.250 204.345 1.00 0.00 C ATOM 1519 CG LYS A 134 3.097 -25.137 202.871 1.00 0.00 C ATOM 1520 CD LYS A 134 2.743 -23.762 202.292 1.00 0.00 C ATOM 1521 CE LYS A 134 3.404 -23.410 200.957 1.00 0.00 C ATOM 1522 NZ LYS A 134 3.109 -24.420 199.919 1.00 0.00 N ATOM 0 H LYS A 134 5.329 -25.660 205.991 1.00 0.00 H new ATOM 0 HA LYS A 134 4.443 -24.160 204.771 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.536 -26.304 204.593 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.685 -24.778 204.459 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.172 -25.302 202.793 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.612 -25.917 202.285 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.662 -23.710 202.165 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.015 -23.000 203.023 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.054 -22.433 200.624 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.483 -23.333 201.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.973 -24.956 199.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.376 -25.071 200.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.770 -23.945 199.058 1.00 0.00 H new ATOM 1536 N MET A 135 2.246 -23.619 207.136 1.00 0.00 N ATOM 1537 CA MET A 135 1.582 -22.708 208.082 1.00 0.00 C ATOM 1538 C MET A 135 0.503 -21.798 207.497 1.00 0.00 C ATOM 1539 O MET A 135 -0.471 -21.468 208.168 1.00 0.00 O ATOM 1540 CB MET A 135 2.576 -22.023 209.055 1.00 0.00 C ATOM 1541 CG MET A 135 3.488 -23.064 209.759 1.00 0.00 C ATOM 1542 SD MET A 135 5.201 -23.076 209.127 1.00 0.00 S ATOM 1543 CE MET A 135 5.909 -24.188 210.371 1.00 0.00 C ATOM 0 H MET A 135 1.980 -24.582 207.341 1.00 0.00 H new ATOM 0 HA MET A 135 0.976 -23.364 208.707 1.00 0.00 H new ATOM 0 HB2 MET A 135 3.191 -21.310 208.506 1.00 0.00 H new ATOM 0 HB3 MET A 135 2.022 -21.457 209.804 1.00 0.00 H new ATOM 0 HG2 MET A 135 3.505 -22.856 210.829 1.00 0.00 H new ATOM 0 HG3 MET A 135 3.056 -24.057 209.634 1.00 0.00 H new ATOM 0 HE1 MET A 135 6.952 -24.390 210.127 1.00 0.00 H new ATOM 0 HE2 MET A 135 5.850 -23.719 211.353 1.00 0.00 H new ATOM 0 HE3 MET A 135 5.351 -25.124 210.382 1.00 0.00 H new ATOM 1553 N ALA A 136 0.652 -21.418 206.212 1.00 0.00 N ATOM 1554 CA ALA A 136 -0.254 -20.634 205.414 1.00 0.00 C ATOM 1555 C ALA A 136 0.245 -20.781 203.986 1.00 0.00 C ATOM 1556 O ALA A 136 1.203 -21.500 203.721 1.00 0.00 O ATOM 1557 CB ALA A 136 -0.256 -19.145 205.841 1.00 0.00 C ATOM 0 H ALA A 136 1.482 -21.683 205.682 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.282 -20.978 205.532 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.952 -18.588 205.214 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.563 -19.066 206.884 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.746 -18.732 205.726 1.00 0.00 H new ATOM 1563 N ARG A 137 -0.381 -20.076 203.025 1.00 0.00 N ATOM 1564 CA ARG A 137 0.043 -20.021 201.640 1.00 0.00 C ATOM 1565 C ARG A 137 -0.387 -18.657 201.138 1.00 0.00 C ATOM 1566 O ARG A 137 -1.146 -17.954 201.811 1.00 0.00 O ATOM 1567 CB ARG A 137 -0.534 -21.168 200.761 1.00 0.00 C ATOM 1568 CG ARG A 137 -0.132 -21.086 199.273 1.00 0.00 C ATOM 1569 CD ARG A 137 -0.721 -22.198 198.392 1.00 0.00 C ATOM 1570 NE ARG A 137 0.079 -23.460 198.567 1.00 0.00 N ATOM 1571 CZ ARG A 137 0.055 -24.476 197.648 1.00 0.00 C ATOM 1572 NH1 ARG A 137 -0.794 -24.431 196.581 1.00 0.00 N ATOM 1573 NH2 ARG A 137 0.894 -25.541 197.795 1.00 0.00 N ATOM 0 H ARG A 137 -1.216 -19.519 203.210 1.00 0.00 H new ATOM 0 HA ARG A 137 1.122 -20.163 201.572 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.199 -22.124 201.164 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -1.622 -21.155 200.834 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -0.448 -20.121 198.877 1.00 0.00 H new ATOM 0 HG3 ARG A 137 0.955 -21.120 199.201 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.762 -22.376 198.661 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.710 -21.891 197.346 1.00 0.00 H new ATOM 0 HE ARG A 137 0.660 -23.563 199.399 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.420 -23.635 196.461 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.803 -25.194 195.904 1.00 0.00 H new ATOM 0 HH21 ARG A 137 1.536 -25.579 198.587 1.00 0.00 H new ATOM 0 HH22 ARG A 137 0.879 -26.300 197.113 1.00 0.00 H new TER 1587 ARG A 137