USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1336 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 5 LYS NZ :NH3+ -176:sc= 0.746 (180deg=0) USER MOD Set 1.2: A 38 HIS : no HE2:sc= -6.19! C(o=-5.4!,f=-14!) USER MOD Single : A 1 MET CE :methyl 170:sc= -1.35 (180deg=-1.62) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.07) USER MOD Single : A 10 SER OG : rot 154:sc= -3.39 USER MOD Single : A 13 TYR OH : rot 30:sc= -0.0499 USER MOD Single : A 14 GLN : amide:sc= -0.188 K(o=-0.19,f=-2.6!) USER MOD Single : A 17 THR OG1 : rot -76:sc= -1.19! USER MOD Single : A 26 SER OG : rot 125:sc= 0.249 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 0:sc= -4.87! USER MOD Single : A 36 HIS : no HE2:sc= -4.05! C(o=-4.1!,f=-8.9!) USER MOD Single : A 40 SER OG : rot 65:sc= 0.699 USER MOD Single : A 43 SER OG : rot 103:sc= 0.0978 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= -5.57! C(o=-5.6!,f=-5.1!) USER MOD Single : A 57 LYS NZ :NH3+ -126:sc= 1.14 (180deg=-0.877) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -2.17! C(o=-2.2!,f=-2.8!) USER MOD Single : A 71 TYR OH : rot 130:sc= -2.3! USER MOD Single : A 74 ASN : amide:sc= -2.71! C(o=-2.7!,f=-9.1!) USER MOD Single : A 77 GLN : amide:sc= -1 K(o=-1,f=-5.2!) USER MOD Single : A 81 LYS NZ :NH3+ -149:sc= -1.18 (180deg=-1.75) USER MOD Single : A 85 MET CE :methyl -152:sc= -0.75 (180deg=-2.72!) USER MOD Single : A 91 GLN : amide:sc= -1.78! K(o=-1.8!,f=-0.76) USER MOD Single : A 94 MET CE :methyl -179:sc= -3.77! (180deg=-4.05!) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.286 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.828 K(o=-0.83,f=-2.7) USER MOD Single : A 122 ASN : amide:sc= -6.49! C(o=-6.5!,f=-4.4!) USER MOD Single : A 123 HIS : no HD1:sc= -0.521 X(o=-0.52,f=-0.25) USER MOD Single : A 124 MET CE :methyl -156:sc= -0.0165 (180deg=-1.14) USER MOD Single : A 128 GLN : amide:sc= -2.45 K(o=-2.5,f=-1) USER MOD Single : A 129 ASN : amide:sc= -2.21! C(o=-2.2!,f=-2.1!) USER MOD Single : A 131 LYS NZ :NH3+ 138:sc= 1.07 (180deg=0.989) USER MOD Single : A 133 ASN : amide:sc= -0.105 K(o=-0.11,f=-3.5!) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 149 HIS : no HD1:sc= -2.19! K(o=-2.2!,f=-0.94) USER MOD Single : A 151 HIS : no HE2:sc= -7.65! C(o=-7.6!,f=-11!) USER MOD Single : A 153 HIS : no HD1:sc= -0.894 K(o=-0.89,f=-0.21) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=0.0083) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc=-0.00119 X(o=-0.0012,f=-0.13) USER MOD Single : A 162 HIS : no HD1:sc=-0.00208 X(o=-0.0021,f=-0.21) USER MOD Single : A 164 HIS : no HD1:sc= -0.731 K(o=-0.73,f=-1.4) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 29:sc= 0.596 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.00088) USER MOD Single : A 173 HIS : no HD1:sc= -0.0324 X(o=-0.032,f=-0.24) USER MOD Single : A 175 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.0077) USER MOD Single : A 177 HIS : no HD1:sc= -5.3! C(o=-5.3!,f=-2.7!) USER MOD Single : A 179 HIS : no HD1:sc= -1.37! K(o=-1.4!,f=-0.63) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= 0.0414 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc=-0.00135 USER MOD Single : A 195 CYS SG : rot 180:sc= -0.26 USER MOD Single : A 196 HIS : no HD1:sc= -0.516 K(o=-0.52,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.040 -18.584 28.680 1.00 0.00 N ATOM 2 CA MET A 1 3.717 -17.942 27.517 1.00 0.00 C ATOM 3 C MET A 1 3.015 -16.631 27.153 1.00 0.00 C ATOM 4 O MET A 1 1.843 -16.612 26.832 1.00 0.00 O ATOM 5 CB MET A 1 3.591 -18.953 26.377 1.00 0.00 C ATOM 6 CG MET A 1 4.229 -18.378 25.112 1.00 0.00 C ATOM 7 SD MET A 1 6.014 -18.680 25.145 1.00 0.00 S ATOM 8 CE MET A 1 6.528 -16.971 25.448 1.00 0.00 C ATOM 0 H1 MET A 1 3.526 -19.473 28.917 1.00 0.00 H new ATOM 0 H2 MET A 1 3.072 -17.943 29.498 1.00 0.00 H new ATOM 0 H3 MET A 1 2.049 -18.785 28.437 1.00 0.00 H new ATOM 0 HA MET A 1 4.757 -17.696 27.730 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.080 -19.888 26.651 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.541 -19.183 26.195 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.788 -18.838 24.228 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.032 -17.308 25.046 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.592 -16.947 25.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.339 -16.371 24.558 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.963 -16.564 26.287 1.00 0.00 H new ATOM 20 N LYS A 2 3.722 -15.536 27.202 1.00 0.00 N ATOM 21 CA LYS A 2 3.094 -14.227 26.860 1.00 0.00 C ATOM 22 C LYS A 2 4.141 -13.279 26.270 1.00 0.00 C ATOM 23 O LYS A 2 5.280 -13.647 26.061 1.00 0.00 O ATOM 24 CB LYS A 2 2.567 -13.683 28.188 1.00 0.00 C ATOM 25 CG LYS A 2 3.738 -13.191 29.039 1.00 0.00 C ATOM 26 CD LYS A 2 3.207 -12.608 30.349 1.00 0.00 C ATOM 27 CE LYS A 2 3.876 -11.258 30.618 1.00 0.00 C ATOM 28 NZ LYS A 2 4.288 -11.312 32.048 1.00 0.00 N ATOM 0 H LYS A 2 4.707 -15.490 27.464 1.00 0.00 H new ATOM 0 HA LYS A 2 2.302 -14.329 26.118 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.867 -12.867 28.007 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.019 -14.461 28.720 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.422 -14.014 29.246 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.304 -12.435 28.495 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.126 -12.484 30.292 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.406 -13.295 31.172 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.735 -11.106 29.965 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.187 -10.433 30.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 4.469 -10.348 32.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.529 -11.745 32.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.154 -11.881 32.139 1.00 0.00 H new ATOM 42 N VAL A 3 3.765 -12.058 26.002 1.00 0.00 N ATOM 43 CA VAL A 3 4.741 -11.089 25.428 1.00 0.00 C ATOM 44 C VAL A 3 5.619 -10.508 26.538 1.00 0.00 C ATOM 45 O VAL A 3 5.138 -10.080 27.567 1.00 0.00 O ATOM 46 CB VAL A 3 3.884 -10.002 24.771 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.208 -8.632 25.376 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.171 -9.970 23.269 1.00 0.00 C ATOM 0 H VAL A 3 2.826 -11.690 26.155 1.00 0.00 H new ATOM 0 HA VAL A 3 5.416 -11.552 24.709 1.00 0.00 H new ATOM 0 HB VAL A 3 2.832 -10.228 24.945 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.592 -7.869 24.900 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.002 -8.649 26.446 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.261 -8.402 25.213 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.563 -9.197 22.799 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.226 -9.751 23.105 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.929 -10.939 22.832 1.00 0.00 H new ATOM 58 N ALA A 4 6.905 -10.491 26.332 1.00 0.00 N ATOM 59 CA ALA A 4 7.818 -9.938 27.370 1.00 0.00 C ATOM 60 C ALA A 4 9.188 -9.633 26.760 1.00 0.00 C ATOM 61 O ALA A 4 9.503 -10.066 25.669 1.00 0.00 O ATOM 62 CB ALA A 4 7.933 -11.039 28.424 1.00 0.00 C ATOM 0 H ALA A 4 7.364 -10.836 25.489 1.00 0.00 H new ATOM 0 HA ALA A 4 7.445 -9.006 27.794 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.592 -10.707 29.226 1.00 0.00 H new ATOM 0 HB2 ALA A 4 6.946 -11.257 28.832 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.343 -11.939 27.966 1.00 0.00 H new ATOM 68 N LYS A 5 10.006 -8.890 27.454 1.00 0.00 N ATOM 69 CA LYS A 5 11.354 -8.562 26.910 1.00 0.00 C ATOM 70 C LYS A 5 12.046 -9.837 26.417 1.00 0.00 C ATOM 71 O LYS A 5 11.607 -10.936 26.688 1.00 0.00 O ATOM 72 CB LYS A 5 12.118 -7.951 28.088 1.00 0.00 C ATOM 73 CG LYS A 5 13.624 -8.029 27.823 1.00 0.00 C ATOM 74 CD LYS A 5 14.383 -7.464 29.026 1.00 0.00 C ATOM 75 CE LYS A 5 15.825 -7.976 29.008 1.00 0.00 C ATOM 76 NZ LYS A 5 16.584 -7.020 29.862 1.00 0.00 N ATOM 0 H LYS A 5 9.800 -8.497 28.372 1.00 0.00 H new ATOM 0 HA LYS A 5 11.306 -7.880 26.061 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.817 -6.913 28.230 1.00 0.00 H new ATOM 0 HB3 LYS A 5 11.873 -8.482 29.008 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.920 -9.063 27.646 1.00 0.00 H new ATOM 0 HG3 LYS A 5 13.876 -7.467 26.924 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.373 -6.374 28.997 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.892 -7.763 29.952 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.888 -8.991 29.400 1.00 0.00 H new ATOM 0 HE3 LYS A 5 16.223 -8.000 27.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.595 -7.265 29.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.456 -6.054 29.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.232 -7.073 30.839 1.00 0.00 H new ATOM 90 N ASP A 6 13.123 -9.696 25.695 1.00 0.00 N ATOM 91 CA ASP A 6 13.842 -10.897 25.183 1.00 0.00 C ATOM 92 C ASP A 6 12.902 -11.764 24.340 1.00 0.00 C ATOM 93 O ASP A 6 13.131 -12.943 24.155 1.00 0.00 O ATOM 94 CB ASP A 6 14.292 -11.656 26.434 1.00 0.00 C ATOM 95 CG ASP A 6 15.367 -10.849 27.163 1.00 0.00 C ATOM 96 OD1 ASP A 6 16.319 -10.447 26.516 1.00 0.00 O ATOM 97 OD2 ASP A 6 15.220 -10.648 28.358 1.00 0.00 O ATOM 0 H ASP A 6 13.537 -8.800 25.437 1.00 0.00 H new ATOM 0 HA ASP A 6 14.683 -10.629 24.543 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.441 -11.827 27.094 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.683 -12.635 26.157 1.00 0.00 H new ATOM 102 N LEU A 7 11.846 -11.193 23.829 1.00 0.00 N ATOM 103 CA LEU A 7 10.897 -11.992 23.001 1.00 0.00 C ATOM 104 C LEU A 7 10.301 -11.126 21.887 1.00 0.00 C ATOM 105 O LEU A 7 9.505 -10.242 22.134 1.00 0.00 O ATOM 106 CB LEU A 7 9.807 -12.443 23.973 1.00 0.00 C ATOM 107 CG LEU A 7 9.867 -13.961 24.140 1.00 0.00 C ATOM 108 CD1 LEU A 7 10.658 -14.306 25.403 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.446 -14.517 24.263 1.00 0.00 C ATOM 0 H LEU A 7 11.599 -10.211 23.948 1.00 0.00 H new ATOM 0 HA LEU A 7 11.385 -12.837 22.515 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.942 -11.955 24.938 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.827 -12.146 23.600 1.00 0.00 H new ATOM 0 HG LEU A 7 10.358 -14.402 23.272 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.700 -15.389 25.521 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.670 -13.910 25.318 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.168 -13.865 26.271 1.00 0.00 H new ATOM 0 HD21 LEU A 7 8.488 -15.600 24.382 1.00 0.00 H new ATOM 0 HD22 LEU A 7 7.956 -14.075 25.131 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.881 -14.273 23.364 1.00 0.00 H new ATOM 121 N VAL A 8 10.677 -11.376 20.662 1.00 0.00 N ATOM 122 CA VAL A 8 10.127 -10.569 19.534 1.00 0.00 C ATOM 123 C VAL A 8 8.609 -10.744 19.454 1.00 0.00 C ATOM 124 O VAL A 8 8.094 -11.838 19.580 1.00 0.00 O ATOM 125 CB VAL A 8 10.796 -11.128 18.279 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.630 -12.649 18.244 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.139 -10.519 17.038 1.00 0.00 C ATOM 0 H VAL A 8 11.340 -12.103 20.393 1.00 0.00 H new ATOM 0 HA VAL A 8 10.321 -9.503 19.657 1.00 0.00 H new ATOM 0 HB VAL A 8 11.857 -10.878 18.292 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.108 -13.047 17.348 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.095 -13.086 19.128 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.569 -12.899 18.231 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.615 -10.917 16.142 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.078 -10.770 17.027 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.255 -9.435 17.060 1.00 0.00 H new ATOM 137 N VAL A 9 7.887 -9.678 19.244 1.00 0.00 N ATOM 138 CA VAL A 9 6.403 -9.792 19.158 1.00 0.00 C ATOM 139 C VAL A 9 5.851 -8.817 18.114 1.00 0.00 C ATOM 140 O VAL A 9 5.954 -7.615 18.257 1.00 0.00 O ATOM 141 CB VAL A 9 5.895 -9.427 20.553 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.469 -8.070 20.967 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.367 -9.349 20.534 1.00 0.00 C ATOM 0 H VAL A 9 8.259 -8.735 19.128 1.00 0.00 H new ATOM 0 HA VAL A 9 6.086 -10.790 18.856 1.00 0.00 H new ATOM 0 HB VAL A 9 6.212 -10.188 21.266 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.107 -7.810 21.962 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.558 -8.124 20.980 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.152 -7.308 20.255 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.004 -9.089 21.528 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.050 -8.588 19.821 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.957 -10.315 20.239 1.00 0.00 H new ATOM 153 N SER A 10 5.262 -9.328 17.068 1.00 0.00 N ATOM 154 CA SER A 10 4.695 -8.432 16.019 1.00 0.00 C ATOM 155 C SER A 10 3.218 -8.162 16.312 1.00 0.00 C ATOM 156 O SER A 10 2.373 -9.016 16.130 1.00 0.00 O ATOM 157 CB SER A 10 4.850 -9.205 14.710 1.00 0.00 C ATOM 158 OG SER A 10 5.372 -8.338 13.712 1.00 0.00 O ATOM 0 H SER A 10 5.149 -10.327 16.894 1.00 0.00 H new ATOM 0 HA SER A 10 5.198 -7.466 15.979 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.516 -10.056 14.853 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.886 -9.604 14.394 1.00 0.00 H new ATOM 0 HG SER A 10 5.852 -8.865 13.040 1.00 0.00 H new ATOM 164 N LEU A 11 2.900 -6.983 16.770 1.00 0.00 N ATOM 165 CA LEU A 11 1.476 -6.668 17.081 1.00 0.00 C ATOM 166 C LEU A 11 1.101 -5.286 16.540 1.00 0.00 C ATOM 167 O LEU A 11 1.821 -4.323 16.713 1.00 0.00 O ATOM 168 CB LEU A 11 1.396 -6.683 18.608 1.00 0.00 C ATOM 169 CG LEU A 11 2.086 -5.437 19.167 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.073 -4.295 19.267 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.642 -5.746 20.559 1.00 0.00 C ATOM 0 H LEU A 11 3.561 -6.226 16.942 1.00 0.00 H new ATOM 0 HA LEU A 11 0.789 -7.380 16.625 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.354 -6.709 18.928 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.872 -7.582 18.999 1.00 0.00 H new ATOM 0 HG LEU A 11 2.901 -5.144 18.505 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.564 -3.407 19.665 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.673 -4.075 18.277 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.259 -4.588 19.930 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.134 -4.860 20.959 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.826 -6.038 21.220 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.362 -6.561 20.490 1.00 0.00 H new ATOM 183 N ALA A 12 -0.027 -5.181 15.891 1.00 0.00 N ATOM 184 CA ALA A 12 -0.453 -3.861 15.346 1.00 0.00 C ATOM 185 C ALA A 12 -1.124 -3.037 16.448 1.00 0.00 C ATOM 186 O ALA A 12 -1.448 -3.546 17.503 1.00 0.00 O ATOM 187 CB ALA A 12 -1.452 -4.192 14.238 1.00 0.00 C ATOM 0 H ALA A 12 -0.671 -5.952 15.715 1.00 0.00 H new ATOM 0 HA ALA A 12 0.386 -3.274 14.971 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.813 -3.268 13.786 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.963 -4.801 13.478 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.293 -4.743 14.659 1.00 0.00 H new ATOM 193 N TYR A 13 -1.333 -1.770 16.220 1.00 0.00 N ATOM 194 CA TYR A 13 -1.981 -0.928 17.265 1.00 0.00 C ATOM 195 C TYR A 13 -2.646 0.295 16.631 1.00 0.00 C ATOM 196 O TYR A 13 -2.108 0.913 15.732 1.00 0.00 O ATOM 197 CB TYR A 13 -0.841 -0.497 18.188 1.00 0.00 C ATOM 198 CG TYR A 13 0.239 0.172 17.373 1.00 0.00 C ATOM 199 CD1 TYR A 13 0.076 1.497 16.947 1.00 0.00 C ATOM 200 CD2 TYR A 13 1.404 -0.531 17.043 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.078 2.117 16.191 1.00 0.00 C ATOM 202 CE2 TYR A 13 2.406 0.090 16.287 1.00 0.00 C ATOM 203 CZ TYR A 13 2.243 1.414 15.862 1.00 0.00 C ATOM 204 OH TYR A 13 3.230 2.025 15.116 1.00 0.00 O ATOM 0 H TYR A 13 -1.084 -1.283 15.359 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.761 -1.468 17.801 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -1.214 0.188 18.949 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.434 -1.363 18.710 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.822 2.040 17.202 1.00 0.00 H new ATOM 0 HD2 TYR A 13 1.530 -1.552 17.371 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.952 3.138 15.862 1.00 0.00 H new ATOM 0 HE2 TYR A 13 3.304 -0.452 16.032 1.00 0.00 H new ATOM 0 HH TYR A 13 3.225 2.989 15.294 1.00 0.00 H new ATOM 214 N GLN A 14 -3.810 0.654 17.098 1.00 0.00 N ATOM 215 CA GLN A 14 -4.509 1.843 16.532 1.00 0.00 C ATOM 216 C GLN A 14 -4.534 2.970 17.567 1.00 0.00 C ATOM 217 O GLN A 14 -4.298 2.751 18.738 1.00 0.00 O ATOM 218 CB GLN A 14 -5.927 1.360 16.225 1.00 0.00 C ATOM 219 CG GLN A 14 -6.525 2.212 15.105 1.00 0.00 C ATOM 220 CD GLN A 14 -7.932 2.663 15.502 1.00 0.00 C ATOM 221 OE1 GLN A 14 -8.193 3.844 15.619 1.00 0.00 O ATOM 222 NE2 GLN A 14 -8.856 1.767 15.716 1.00 0.00 N ATOM 0 H GLN A 14 -4.308 0.175 17.848 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.015 2.235 15.643 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -5.909 0.311 15.928 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.547 1.428 17.119 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.893 3.080 14.917 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.563 1.639 14.179 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.637 0.776 15.618 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.797 2.058 15.981 1.00 0.00 H new ATOM 231 N VAL A 15 -4.815 4.173 17.150 1.00 0.00 N ATOM 232 CA VAL A 15 -4.849 5.305 18.121 1.00 0.00 C ATOM 233 C VAL A 15 -6.054 6.209 17.846 1.00 0.00 C ATOM 234 O VAL A 15 -6.099 6.919 16.861 1.00 0.00 O ATOM 235 CB VAL A 15 -3.542 6.065 17.892 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.302 6.232 16.391 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.633 7.445 18.548 1.00 0.00 C ATOM 0 H VAL A 15 -5.022 4.422 16.183 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.944 4.960 19.151 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.717 5.505 18.332 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.370 6.774 16.230 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.237 5.250 15.922 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.128 6.791 15.950 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.702 7.987 18.385 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.460 8.003 18.108 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.803 7.329 19.618 1.00 0.00 H new ATOM 247 N ARG A 16 -7.027 6.194 18.715 1.00 0.00 N ATOM 248 CA ARG A 16 -8.226 7.055 18.511 1.00 0.00 C ATOM 249 C ARG A 16 -8.231 8.195 19.533 1.00 0.00 C ATOM 250 O ARG A 16 -7.768 8.044 20.645 1.00 0.00 O ATOM 251 CB ARG A 16 -9.423 6.129 18.731 1.00 0.00 C ATOM 252 CG ARG A 16 -10.104 5.847 17.390 1.00 0.00 C ATOM 253 CD ARG A 16 -11.616 6.030 17.536 1.00 0.00 C ATOM 254 NE ARG A 16 -12.097 4.765 18.159 1.00 0.00 N ATOM 255 CZ ARG A 16 -13.057 4.798 19.042 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.085 5.744 19.941 1.00 0.00 N ATOM 257 NH2 ARG A 16 -13.989 3.885 19.026 1.00 0.00 N ATOM 0 H ARG A 16 -7.043 5.622 19.559 1.00 0.00 H new ATOM 0 HA ARG A 16 -8.245 7.513 17.522 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.095 5.195 19.188 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -10.131 6.590 19.420 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.718 6.521 16.625 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.880 4.832 17.063 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.851 6.892 18.160 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -12.089 6.199 16.568 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.676 3.874 17.895 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.356 6.458 19.953 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.836 5.770 20.631 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -13.967 3.146 18.323 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -14.740 3.910 19.716 1.00 0.00 H new ATOM 271 N THR A 17 -8.747 9.336 19.165 1.00 0.00 N ATOM 272 CA THR A 17 -8.773 10.480 20.122 1.00 0.00 C ATOM 273 C THR A 17 -10.175 10.649 20.715 1.00 0.00 C ATOM 274 O THR A 17 -11.166 10.308 20.099 1.00 0.00 O ATOM 275 CB THR A 17 -8.389 11.701 19.286 1.00 0.00 C ATOM 276 OG1 THR A 17 -9.186 11.739 18.111 1.00 0.00 O ATOM 277 CG2 THR A 17 -6.911 11.612 18.902 1.00 0.00 C ATOM 0 H THR A 17 -9.150 9.526 18.247 1.00 0.00 H new ATOM 0 HA THR A 17 -8.095 10.331 20.962 1.00 0.00 H new ATOM 0 HB THR A 17 -8.557 12.608 19.867 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.856 11.075 17.471 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.637 12.482 18.306 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.301 11.584 19.805 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.740 10.706 18.321 1.00 0.00 H new ATOM 285 N GLU A 18 -10.260 11.174 21.909 1.00 0.00 N ATOM 286 CA GLU A 18 -11.593 11.368 22.552 1.00 0.00 C ATOM 287 C GLU A 18 -12.541 12.109 21.608 1.00 0.00 C ATOM 288 O GLU A 18 -13.745 12.075 21.770 1.00 0.00 O ATOM 289 CB GLU A 18 -11.312 12.210 23.796 1.00 0.00 C ATOM 290 CG GLU A 18 -10.410 11.426 24.752 1.00 0.00 C ATOM 291 CD GLU A 18 -11.224 10.325 25.434 1.00 0.00 C ATOM 292 OE1 GLU A 18 -12.349 10.598 25.818 1.00 0.00 O ATOM 293 OE2 GLU A 18 -10.708 9.226 25.560 1.00 0.00 O ATOM 0 H GLU A 18 -9.462 11.477 22.468 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.072 10.420 22.797 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.832 13.147 23.513 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.248 12.468 24.292 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.575 10.989 24.205 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.986 12.096 25.500 1.00 0.00 H new ATOM 300 N ASP A 19 -12.013 12.778 20.622 1.00 0.00 N ATOM 301 CA ASP A 19 -12.890 13.518 19.670 1.00 0.00 C ATOM 302 C ASP A 19 -13.491 12.553 18.643 1.00 0.00 C ATOM 303 O ASP A 19 -14.053 12.963 17.647 1.00 0.00 O ATOM 304 CB ASP A 19 -11.969 14.527 18.984 1.00 0.00 C ATOM 305 CG ASP A 19 -12.238 15.926 19.543 1.00 0.00 C ATOM 306 OD1 ASP A 19 -13.277 16.479 19.224 1.00 0.00 O ATOM 307 OD2 ASP A 19 -11.400 16.418 20.280 1.00 0.00 O ATOM 0 H ASP A 19 -11.013 12.845 20.433 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.725 14.006 20.173 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.927 14.253 19.147 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.137 14.516 17.907 1.00 0.00 H new ATOM 312 N GLY A 20 -13.375 11.274 18.876 1.00 0.00 N ATOM 313 CA GLY A 20 -13.937 10.287 17.913 1.00 0.00 C ATOM 314 C GLY A 20 -13.145 10.346 16.607 1.00 0.00 C ATOM 315 O GLY A 20 -13.674 10.115 15.538 1.00 0.00 O ATOM 0 H GLY A 20 -12.915 10.871 19.692 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.890 9.283 18.335 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.988 10.504 17.724 1.00 0.00 H new ATOM 319 N VAL A 21 -11.880 10.658 16.684 1.00 0.00 N ATOM 320 CA VAL A 21 -11.056 10.736 15.444 1.00 0.00 C ATOM 321 C VAL A 21 -9.878 9.760 15.524 1.00 0.00 C ATOM 322 O VAL A 21 -9.300 9.554 16.572 1.00 0.00 O ATOM 323 CB VAL A 21 -10.554 12.178 15.391 1.00 0.00 C ATOM 324 CG1 VAL A 21 -9.707 12.379 14.132 1.00 0.00 C ATOM 325 CG2 VAL A 21 -11.749 13.133 15.357 1.00 0.00 C ATOM 0 H VAL A 21 -11.382 10.862 17.550 1.00 0.00 H new ATOM 0 HA VAL A 21 -11.627 10.470 14.554 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.948 12.383 16.273 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -9.349 13.408 14.095 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.855 11.699 14.154 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.313 12.173 13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.391 14.162 15.319 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -12.355 12.927 14.475 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.353 12.992 16.253 1.00 0.00 H new ATOM 335 N LEU A 22 -9.518 9.161 14.422 1.00 0.00 N ATOM 336 CA LEU A 22 -8.376 8.201 14.435 1.00 0.00 C ATOM 337 C LEU A 22 -7.110 8.886 13.911 1.00 0.00 C ATOM 338 O LEU A 22 -7.081 9.398 12.810 1.00 0.00 O ATOM 339 CB LEU A 22 -8.799 7.069 13.498 1.00 0.00 C ATOM 340 CG LEU A 22 -8.992 7.620 12.084 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.845 7.145 11.190 1.00 0.00 C ATOM 342 CD2 LEU A 22 -10.320 7.116 11.518 1.00 0.00 C ATOM 0 H LEU A 22 -9.964 9.294 13.514 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.152 7.837 15.437 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.042 6.285 13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.725 6.616 13.853 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.000 8.709 12.117 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.982 7.538 10.182 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.898 7.503 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.837 6.056 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.458 7.508 10.510 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.312 6.027 11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -11.138 7.454 12.154 1.00 0.00 H new ATOM 354 N VAL A 23 -6.065 8.898 14.692 1.00 0.00 N ATOM 355 CA VAL A 23 -4.804 9.550 14.237 1.00 0.00 C ATOM 356 C VAL A 23 -4.083 8.656 13.225 1.00 0.00 C ATOM 357 O VAL A 23 -3.547 9.124 12.240 1.00 0.00 O ATOM 358 CB VAL A 23 -3.965 9.716 15.504 1.00 0.00 C ATOM 359 CG1 VAL A 23 -2.571 10.223 15.130 1.00 0.00 C ATOM 360 CG2 VAL A 23 -4.642 10.726 16.433 1.00 0.00 C ATOM 0 H VAL A 23 -6.029 8.485 15.624 1.00 0.00 H new ATOM 0 HA VAL A 23 -4.986 10.504 13.743 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.878 8.755 16.011 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.972 10.342 16.033 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -2.089 9.505 14.467 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.657 11.184 14.623 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.045 10.846 17.337 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.728 11.687 15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.636 10.366 16.699 1.00 0.00 H new ATOM 370 N ASP A 24 -4.068 7.372 13.458 1.00 0.00 N ATOM 371 CA ASP A 24 -3.382 6.449 12.507 1.00 0.00 C ATOM 372 C ASP A 24 -3.327 5.033 13.089 1.00 0.00 C ATOM 373 O ASP A 24 -3.542 4.827 14.267 1.00 0.00 O ATOM 374 CB ASP A 24 -1.973 7.018 12.345 1.00 0.00 C ATOM 375 CG ASP A 24 -1.741 7.399 10.882 1.00 0.00 C ATOM 376 OD1 ASP A 24 -2.522 8.179 10.363 1.00 0.00 O ATOM 377 OD2 ASP A 24 -0.786 6.905 10.306 1.00 0.00 O ATOM 0 H ASP A 24 -4.500 6.922 14.265 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.904 6.379 11.553 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.847 7.892 12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.234 6.282 12.662 1.00 0.00 H new ATOM 382 N GLU A 25 -3.038 4.056 12.272 1.00 0.00 N ATOM 383 CA GLU A 25 -2.969 2.656 12.780 1.00 0.00 C ATOM 384 C GLU A 25 -1.943 1.852 11.974 1.00 0.00 C ATOM 385 O GLU A 25 -1.561 2.231 10.885 1.00 0.00 O ATOM 386 CB GLU A 25 -4.374 2.090 12.576 1.00 0.00 C ATOM 387 CG GLU A 25 -4.670 1.982 11.079 1.00 0.00 C ATOM 388 CD GLU A 25 -5.229 0.593 10.767 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.435 0.431 10.846 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.441 -0.285 10.455 1.00 0.00 O ATOM 0 H GLU A 25 -2.847 4.167 11.276 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.660 2.610 13.824 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.454 1.109 13.045 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.110 2.734 13.057 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.386 2.749 10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.760 2.157 10.504 1.00 0.00 H new ATOM 397 N SER A 26 -1.494 0.746 12.501 1.00 0.00 N ATOM 398 CA SER A 26 -0.495 -0.079 11.763 1.00 0.00 C ATOM 399 C SER A 26 -1.202 -0.989 10.754 1.00 0.00 C ATOM 400 O SER A 26 -2.352 -1.337 10.931 1.00 0.00 O ATOM 401 CB SER A 26 0.205 -0.911 12.837 1.00 0.00 C ATOM 402 OG SER A 26 1.556 -0.482 12.956 1.00 0.00 O ATOM 0 H SER A 26 -1.775 0.378 13.410 1.00 0.00 H new ATOM 0 HA SER A 26 0.209 0.533 11.199 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.309 -0.801 13.792 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.169 -1.969 12.576 1.00 0.00 H new ATOM 0 HG SER A 26 1.740 -0.235 13.886 1.00 0.00 H new ATOM 408 N PRO A 27 -0.482 -1.342 9.725 1.00 0.00 N ATOM 409 CA PRO A 27 -1.042 -2.220 8.668 1.00 0.00 C ATOM 410 C PRO A 27 -1.173 -3.657 9.179 1.00 0.00 C ATOM 411 O PRO A 27 -0.307 -4.164 9.866 1.00 0.00 O ATOM 412 CB PRO A 27 -0.009 -2.133 7.548 1.00 0.00 C ATOM 413 CG PRO A 27 1.271 -1.765 8.229 1.00 0.00 C ATOM 414 CD PRO A 27 0.907 -0.960 9.449 1.00 0.00 C ATOM 0 HA PRO A 27 -2.040 -1.921 8.346 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.083 -3.083 7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.292 -1.384 6.808 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.829 -2.658 8.509 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.910 -1.186 7.562 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.560 -1.193 10.290 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.997 0.110 9.263 1.00 0.00 H new ATOM 422 N VAL A 28 -2.249 -4.318 8.851 1.00 0.00 N ATOM 423 CA VAL A 28 -2.435 -5.722 9.319 1.00 0.00 C ATOM 424 C VAL A 28 -1.484 -6.660 8.571 1.00 0.00 C ATOM 425 O VAL A 28 -1.027 -7.652 9.104 1.00 0.00 O ATOM 426 CB VAL A 28 -3.890 -6.059 8.989 1.00 0.00 C ATOM 427 CG1 VAL A 28 -4.185 -7.502 9.400 1.00 0.00 C ATOM 428 CG2 VAL A 28 -4.817 -5.113 9.755 1.00 0.00 C ATOM 0 H VAL A 28 -3.008 -3.947 8.279 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.221 -5.835 10.382 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.056 -5.945 7.918 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.222 -7.743 9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.524 -8.177 8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -4.020 -7.616 10.471 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.854 -5.352 9.521 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.651 -5.229 10.826 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.607 -4.084 9.464 1.00 0.00 H new ATOM 438 N SER A 29 -1.182 -6.353 7.338 1.00 0.00 N ATOM 439 CA SER A 29 -0.261 -7.228 6.557 1.00 0.00 C ATOM 440 C SER A 29 1.180 -7.051 7.046 1.00 0.00 C ATOM 441 O SER A 29 2.080 -7.748 6.622 1.00 0.00 O ATOM 442 CB SER A 29 -0.397 -6.754 5.111 1.00 0.00 C ATOM 443 OG SER A 29 -1.144 -7.710 4.372 1.00 0.00 O ATOM 0 H SER A 29 -1.533 -5.536 6.839 1.00 0.00 H new ATOM 0 HA SER A 29 -0.505 -8.285 6.665 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.893 -5.784 5.079 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.589 -6.622 4.665 1.00 0.00 H new ATOM 0 HG SER A 29 -1.235 -7.408 3.444 1.00 0.00 H new ATOM 449 N ALA A 30 1.404 -6.123 7.935 1.00 0.00 N ATOM 450 CA ALA A 30 2.787 -5.901 8.448 1.00 0.00 C ATOM 451 C ALA A 30 2.743 -5.500 9.926 1.00 0.00 C ATOM 452 O ALA A 30 2.655 -4.332 10.250 1.00 0.00 O ATOM 453 CB ALA A 30 3.347 -4.760 7.599 1.00 0.00 C ATOM 0 H ALA A 30 0.691 -5.509 8.329 1.00 0.00 H new ATOM 0 HA ALA A 30 3.402 -6.798 8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 30 4.366 -4.536 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 30 3.350 -5.055 6.550 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.725 -3.874 7.725 1.00 0.00 H new ATOM 459 N PRO A 31 2.808 -6.490 10.774 1.00 0.00 N ATOM 460 CA PRO A 31 2.775 -6.245 12.237 1.00 0.00 C ATOM 461 C PRO A 31 4.102 -5.641 12.708 1.00 0.00 C ATOM 462 O PRO A 31 5.167 -6.110 12.359 1.00 0.00 O ATOM 463 CB PRO A 31 2.570 -7.637 12.828 1.00 0.00 C ATOM 464 CG PRO A 31 3.102 -8.579 11.795 1.00 0.00 C ATOM 465 CD PRO A 31 2.917 -7.918 10.454 1.00 0.00 C ATOM 0 HA PRO A 31 1.998 -5.541 12.537 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.102 -7.747 13.773 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.516 -7.828 13.031 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.155 -8.794 11.976 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.571 -9.530 11.832 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.760 -8.115 9.792 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.023 -8.283 9.949 1.00 0.00 H new ATOM 473 N LEU A 32 4.044 -4.602 13.496 1.00 0.00 N ATOM 474 CA LEU A 32 5.301 -3.968 13.988 1.00 0.00 C ATOM 475 C LEU A 32 6.014 -4.896 14.975 1.00 0.00 C ATOM 476 O LEU A 32 5.697 -4.933 16.147 1.00 0.00 O ATOM 477 CB LEU A 32 4.849 -2.687 14.688 1.00 0.00 C ATOM 478 CG LEU A 32 5.972 -1.650 14.633 1.00 0.00 C ATOM 479 CD1 LEU A 32 5.606 -0.451 15.509 1.00 0.00 C ATOM 480 CD2 LEU A 32 7.270 -2.277 15.147 1.00 0.00 C ATOM 0 H LEU A 32 3.181 -4.165 13.820 1.00 0.00 H new ATOM 0 HA LEU A 32 6.004 -3.766 13.180 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.953 -2.294 14.207 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.587 -2.900 15.724 1.00 0.00 H new ATOM 0 HG LEU A 32 6.109 -1.319 13.603 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.407 0.287 15.469 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.681 -0.003 15.145 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.468 -0.781 16.539 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.071 -1.539 15.108 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.131 -2.608 16.176 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.533 -3.131 14.523 1.00 0.00 H new ATOM 492 N ASP A 33 6.978 -5.644 14.511 1.00 0.00 N ATOM 493 CA ASP A 33 7.712 -6.566 15.425 1.00 0.00 C ATOM 494 C ASP A 33 8.815 -5.804 16.165 1.00 0.00 C ATOM 495 O ASP A 33 9.542 -5.024 15.582 1.00 0.00 O ATOM 496 CB ASP A 33 8.316 -7.632 14.510 1.00 0.00 C ATOM 497 CG ASP A 33 9.316 -6.978 13.555 1.00 0.00 C ATOM 498 OD1 ASP A 33 9.059 -5.864 13.131 1.00 0.00 O ATOM 499 OD2 ASP A 33 10.322 -7.604 13.264 1.00 0.00 O ATOM 0 H ASP A 33 7.289 -5.657 13.540 1.00 0.00 H new ATOM 0 HA ASP A 33 7.062 -7.002 16.184 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.813 -8.398 15.105 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.528 -8.129 13.944 1.00 0.00 H new ATOM 504 N TYR A 34 8.944 -6.023 17.445 1.00 0.00 N ATOM 505 CA TYR A 34 10.000 -5.309 18.218 1.00 0.00 C ATOM 506 C TYR A 34 10.335 -6.080 19.498 1.00 0.00 C ATOM 507 O TYR A 34 9.633 -6.993 19.887 1.00 0.00 O ATOM 508 CB TYR A 34 9.390 -3.949 18.557 1.00 0.00 C ATOM 509 CG TYR A 34 8.183 -4.145 19.442 1.00 0.00 C ATOM 510 CD1 TYR A 34 8.343 -4.282 20.825 1.00 0.00 C ATOM 511 CD2 TYR A 34 6.902 -4.192 18.877 1.00 0.00 C ATOM 512 CE1 TYR A 34 7.224 -4.465 21.646 1.00 0.00 C ATOM 513 CE2 TYR A 34 5.783 -4.375 19.697 1.00 0.00 C ATOM 514 CZ TYR A 34 5.943 -4.512 21.082 1.00 0.00 C ATOM 515 OH TYR A 34 4.840 -4.693 21.890 1.00 0.00 O ATOM 0 H TYR A 34 8.365 -6.664 17.988 1.00 0.00 H new ATOM 0 HA TYR A 34 10.928 -5.212 17.655 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.127 -3.324 19.062 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.103 -3.429 17.643 1.00 0.00 H new ATOM 0 HD1 TYR A 34 9.331 -4.247 21.260 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.778 -4.087 17.809 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.349 -4.570 22.714 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.795 -4.411 19.262 1.00 0.00 H new ATOM 0 HH TYR A 34 5.128 -4.771 22.824 1.00 0.00 H new ATOM 525 N LEU A 35 11.402 -5.719 20.156 1.00 0.00 N ATOM 526 CA LEU A 35 11.782 -6.429 21.410 1.00 0.00 C ATOM 527 C LEU A 35 11.213 -5.691 22.627 1.00 0.00 C ATOM 528 O LEU A 35 11.528 -4.542 22.870 1.00 0.00 O ATOM 529 CB LEU A 35 13.311 -6.402 21.432 1.00 0.00 C ATOM 530 CG LEU A 35 13.825 -7.370 22.499 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.461 -8.803 22.108 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.346 -7.245 22.609 1.00 0.00 C ATOM 0 H LEU A 35 12.028 -4.962 19.879 1.00 0.00 H new ATOM 0 HA LEU A 35 11.392 -7.446 21.445 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.704 -6.680 20.454 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.664 -5.392 21.642 1.00 0.00 H new ATOM 0 HG LEU A 35 13.368 -7.128 23.458 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.828 -9.492 22.869 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.378 -8.894 22.028 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.918 -9.046 21.148 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.714 -7.934 23.369 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.801 -7.487 21.649 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.608 -6.224 22.888 1.00 0.00 H new ATOM 544 N HIS A 36 10.379 -6.340 23.392 1.00 0.00 N ATOM 545 CA HIS A 36 9.792 -5.673 24.590 1.00 0.00 C ATOM 546 C HIS A 36 10.902 -5.259 25.559 1.00 0.00 C ATOM 547 O HIS A 36 11.919 -5.914 25.671 1.00 0.00 O ATOM 548 CB HIS A 36 8.889 -6.729 25.229 1.00 0.00 C ATOM 549 CG HIS A 36 7.784 -6.049 25.990 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.678 -6.131 27.369 1.00 0.00 N ATOM 551 CD2 HIS A 36 6.730 -5.272 25.578 1.00 0.00 C ATOM 552 CE1 HIS A 36 6.595 -5.421 27.735 1.00 0.00 C ATOM 553 NE2 HIS A 36 5.980 -4.876 26.682 1.00 0.00 N ATOM 0 H HIS A 36 10.078 -7.303 23.240 1.00 0.00 H new ATOM 0 HA HIS A 36 9.241 -4.769 24.332 1.00 0.00 H new ATOM 0 HB2 HIS A 36 8.470 -7.378 24.460 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.470 -7.363 25.899 1.00 0.00 H new ATOM 0 HD1 HIS A 36 8.306 -6.637 27.993 1.00 0.00 H new ATOM 0 HD2 HIS A 36 6.515 -5.008 24.553 1.00 0.00 H new ATOM 0 HE1 HIS A 36 6.263 -5.306 28.756 1.00 0.00 H new ATOM 561 N GLY A 37 10.715 -4.174 26.261 1.00 0.00 N ATOM 562 CA GLY A 37 11.761 -3.719 27.220 1.00 0.00 C ATOM 563 C GLY A 37 12.831 -2.922 26.471 1.00 0.00 C ATOM 564 O GLY A 37 13.269 -1.881 26.917 1.00 0.00 O ATOM 0 H GLY A 37 9.884 -3.584 26.212 1.00 0.00 H new ATOM 0 HA2 GLY A 37 11.312 -3.102 27.998 1.00 0.00 H new ATOM 0 HA3 GLY A 37 12.213 -4.578 27.715 1.00 0.00 H new ATOM 568 N HIS A 38 13.252 -3.402 25.333 1.00 0.00 N ATOM 569 CA HIS A 38 14.292 -2.673 24.554 1.00 0.00 C ATOM 570 C HIS A 38 13.741 -2.287 23.179 1.00 0.00 C ATOM 571 O HIS A 38 13.898 -3.005 22.212 1.00 0.00 O ATOM 572 CB HIS A 38 15.445 -3.667 24.410 1.00 0.00 C ATOM 573 CG HIS A 38 15.794 -4.231 25.759 1.00 0.00 C ATOM 574 ND1 HIS A 38 17.075 -4.154 26.284 1.00 0.00 N ATOM 575 CD2 HIS A 38 15.042 -4.887 26.701 1.00 0.00 C ATOM 576 CE1 HIS A 38 17.054 -4.747 27.491 1.00 0.00 C ATOM 577 NE2 HIS A 38 15.839 -5.211 27.795 1.00 0.00 N ATOM 0 H HIS A 38 12.920 -4.268 24.909 1.00 0.00 H new ATOM 0 HA HIS A 38 14.608 -1.751 25.042 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.163 -4.471 23.730 1.00 0.00 H new ATOM 0 HB3 HIS A 38 16.313 -3.172 23.975 1.00 0.00 H new ATOM 0 HD1 HIS A 38 17.885 -3.726 25.836 1.00 0.00 H new ATOM 0 HD2 HIS A 38 13.991 -5.117 26.608 1.00 0.00 H new ATOM 0 HE1 HIS A 38 17.915 -4.837 28.136 1.00 0.00 H new ATOM 585 N GLY A 39 13.097 -1.157 23.087 1.00 0.00 N ATOM 586 CA GLY A 39 12.535 -0.725 21.776 1.00 0.00 C ATOM 587 C GLY A 39 11.118 -1.281 21.621 1.00 0.00 C ATOM 588 O GLY A 39 10.875 -2.181 20.843 1.00 0.00 O ATOM 0 H GLY A 39 12.935 -0.514 23.862 1.00 0.00 H new ATOM 0 HA2 GLY A 39 12.519 0.363 21.716 1.00 0.00 H new ATOM 0 HA3 GLY A 39 13.168 -1.080 20.962 1.00 0.00 H new ATOM 592 N SER A 40 10.180 -0.750 22.357 1.00 0.00 N ATOM 593 CA SER A 40 8.778 -1.249 22.252 1.00 0.00 C ATOM 594 C SER A 40 7.795 -0.077 22.314 1.00 0.00 C ATOM 595 O SER A 40 6.854 -0.084 23.083 1.00 0.00 O ATOM 596 CB SER A 40 8.595 -2.167 23.461 1.00 0.00 C ATOM 597 OG SER A 40 9.526 -1.804 24.472 1.00 0.00 O ATOM 0 H SER A 40 10.323 0.007 23.026 1.00 0.00 H new ATOM 0 HA SER A 40 8.593 -1.770 21.313 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.577 -2.087 23.842 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.745 -3.206 23.169 1.00 0.00 H new ATOM 0 HG SER A 40 9.327 -0.899 24.790 1.00 0.00 H new ATOM 603 N LEU A 41 8.006 0.928 21.509 1.00 0.00 N ATOM 604 CA LEU A 41 7.083 2.100 21.521 1.00 0.00 C ATOM 605 C LEU A 41 7.122 2.791 22.888 1.00 0.00 C ATOM 606 O LEU A 41 8.175 3.138 23.386 1.00 0.00 O ATOM 607 CB LEU A 41 5.696 1.514 21.248 1.00 0.00 C ATOM 608 CG LEU A 41 5.776 0.536 20.074 1.00 0.00 C ATOM 609 CD1 LEU A 41 5.361 -0.860 20.542 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.834 0.999 18.961 1.00 0.00 C ATOM 0 H LEU A 41 8.777 0.989 20.844 1.00 0.00 H new ATOM 0 HA LEU A 41 7.358 2.852 20.781 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.325 1.003 22.136 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.990 2.313 21.022 1.00 0.00 H new ATOM 0 HG LEU A 41 6.798 0.504 19.698 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.418 -1.556 19.705 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.030 -1.191 21.336 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.339 -0.829 20.919 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.890 0.303 18.124 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.812 1.031 19.339 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.128 1.994 18.626 1.00 0.00 H new ATOM 622 N ILE A 42 5.986 2.998 23.499 1.00 0.00 N ATOM 623 CA ILE A 42 5.969 3.669 24.831 1.00 0.00 C ATOM 624 C ILE A 42 5.666 2.653 25.935 1.00 0.00 C ATOM 625 O ILE A 42 4.961 1.685 25.726 1.00 0.00 O ATOM 626 CB ILE A 42 4.853 4.711 24.739 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.594 4.064 24.158 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.299 5.858 23.832 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.396 4.991 24.374 1.00 0.00 C ATOM 0 H ILE A 42 5.071 2.732 23.134 1.00 0.00 H new ATOM 0 HA ILE A 42 6.930 4.123 25.074 1.00 0.00 H new ATOM 0 HB ILE A 42 4.636 5.097 25.735 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.730 3.870 23.094 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.413 3.102 24.637 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.504 6.600 23.767 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.195 6.321 24.245 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.517 5.471 22.837 1.00 0.00 H new ATOM 0 HD11 ILE A 42 1.500 4.530 23.960 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.256 5.162 25.441 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.578 5.943 23.875 1.00 0.00 H new ATOM 641 N SER A 43 6.194 2.864 27.110 1.00 0.00 N ATOM 642 CA SER A 43 5.938 1.911 28.227 1.00 0.00 C ATOM 643 C SER A 43 4.433 1.685 28.394 1.00 0.00 C ATOM 644 O SER A 43 3.982 0.577 28.612 1.00 0.00 O ATOM 645 CB SER A 43 6.519 2.589 29.468 1.00 0.00 C ATOM 646 OG SER A 43 7.755 3.205 29.130 1.00 0.00 O ATOM 0 H SER A 43 6.792 3.656 27.345 1.00 0.00 H new ATOM 0 HA SER A 43 6.388 0.935 28.048 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.821 3.333 29.851 1.00 0.00 H new ATOM 0 HB3 SER A 43 6.669 1.856 30.261 1.00 0.00 H new ATOM 0 HG SER A 43 7.624 4.172 29.036 1.00 0.00 H new ATOM 652 N GLY A 44 3.652 2.725 28.293 1.00 0.00 N ATOM 653 CA GLY A 44 2.178 2.568 28.444 1.00 0.00 C ATOM 654 C GLY A 44 1.707 1.364 27.626 1.00 0.00 C ATOM 655 O GLY A 44 0.793 0.660 28.008 1.00 0.00 O ATOM 0 H GLY A 44 3.971 3.677 28.112 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.922 2.430 29.494 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.669 3.471 28.108 1.00 0.00 H new ATOM 659 N LEU A 45 2.326 1.121 26.503 1.00 0.00 N ATOM 660 CA LEU A 45 1.915 -0.039 25.660 1.00 0.00 C ATOM 661 C LEU A 45 2.610 -1.315 26.143 1.00 0.00 C ATOM 662 O LEU A 45 2.055 -2.394 26.087 1.00 0.00 O ATOM 663 CB LEU A 45 2.372 0.318 24.245 1.00 0.00 C ATOM 664 CG LEU A 45 1.210 0.947 23.476 1.00 0.00 C ATOM 665 CD1 LEU A 45 0.120 -0.102 23.248 1.00 0.00 C ATOM 666 CD2 LEU A 45 0.636 2.111 24.284 1.00 0.00 C ATOM 0 H LEU A 45 3.098 1.675 26.132 1.00 0.00 H new ATOM 0 HA LEU A 45 0.842 -0.224 25.707 1.00 0.00 H new ATOM 0 HB2 LEU A 45 3.212 1.012 24.287 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.722 -0.576 23.728 1.00 0.00 H new ATOM 0 HG LEU A 45 1.568 1.313 22.514 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.708 0.347 22.700 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.529 -0.932 22.672 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.238 -0.469 24.210 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.193 2.560 23.737 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.279 1.745 25.246 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.412 2.859 24.446 1.00 0.00 H new ATOM 678 N GLU A 46 3.821 -1.199 26.617 1.00 0.00 N ATOM 679 CA GLU A 46 4.550 -2.407 27.102 1.00 0.00 C ATOM 680 C GLU A 46 3.767 -3.080 28.233 1.00 0.00 C ATOM 681 O GLU A 46 3.503 -4.266 28.198 1.00 0.00 O ATOM 682 CB GLU A 46 5.890 -1.882 27.616 1.00 0.00 C ATOM 683 CG GLU A 46 6.773 -1.487 26.430 1.00 0.00 C ATOM 684 CD GLU A 46 8.169 -1.117 26.933 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.555 -1.620 27.975 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.829 -0.336 26.268 1.00 0.00 O ATOM 0 H GLU A 46 4.337 -0.322 26.690 1.00 0.00 H new ATOM 0 HA GLU A 46 4.679 -3.153 26.318 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.730 -1.022 28.266 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.387 -2.646 28.214 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.838 -2.312 25.721 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.331 -0.644 25.899 1.00 0.00 H new ATOM 693 N THR A 47 3.392 -2.333 29.235 1.00 0.00 N ATOM 694 CA THR A 47 2.627 -2.933 30.366 1.00 0.00 C ATOM 695 C THR A 47 1.303 -3.512 29.861 1.00 0.00 C ATOM 696 O THR A 47 0.975 -4.654 30.116 1.00 0.00 O ATOM 697 CB THR A 47 2.373 -1.774 31.331 1.00 0.00 C ATOM 698 OG1 THR A 47 3.610 -1.327 31.869 1.00 0.00 O ATOM 699 CG2 THR A 47 1.461 -2.243 32.467 1.00 0.00 C ATOM 0 H THR A 47 3.582 -1.334 29.320 1.00 0.00 H new ATOM 0 HA THR A 47 3.168 -3.750 30.844 1.00 0.00 H new ATOM 0 HB THR A 47 1.892 -0.955 30.796 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.449 -0.583 32.486 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.281 -1.416 33.154 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.512 -2.585 32.054 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.940 -3.062 33.003 1.00 0.00 H new ATOM 707 N ALA A 48 0.538 -2.733 29.144 1.00 0.00 N ATOM 708 CA ALA A 48 -0.764 -3.242 28.624 1.00 0.00 C ATOM 709 C ALA A 48 -0.534 -4.457 27.721 1.00 0.00 C ATOM 710 O ALA A 48 -1.397 -5.297 27.565 1.00 0.00 O ATOM 711 CB ALA A 48 -1.349 -2.080 27.820 1.00 0.00 C ATOM 0 H ALA A 48 0.758 -1.768 28.896 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.432 -3.563 29.423 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.312 -2.375 27.402 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.486 -1.218 28.473 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.667 -1.818 27.011 1.00 0.00 H new ATOM 717 N LEU A 49 0.623 -4.557 27.128 1.00 0.00 N ATOM 718 CA LEU A 49 0.907 -5.719 26.236 1.00 0.00 C ATOM 719 C LEU A 49 1.399 -6.910 27.062 1.00 0.00 C ATOM 720 O LEU A 49 0.928 -8.021 26.910 1.00 0.00 O ATOM 721 CB LEU A 49 2.004 -5.233 25.289 1.00 0.00 C ATOM 722 CG LEU A 49 1.369 -4.706 24.001 1.00 0.00 C ATOM 723 CD1 LEU A 49 2.267 -3.627 23.392 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.211 -5.856 23.004 1.00 0.00 C ATOM 0 H LEU A 49 1.385 -3.885 27.222 1.00 0.00 H new ATOM 0 HA LEU A 49 0.021 -6.052 25.695 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.590 -4.447 25.766 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.690 -6.049 25.061 1.00 0.00 H new ATOM 0 HG LEU A 49 0.391 -4.281 24.227 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.814 -3.252 22.474 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.383 -2.807 24.101 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.245 -4.052 23.166 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.759 -5.482 22.086 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.190 -6.280 22.780 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.572 -6.626 23.436 1.00 0.00 H new ATOM 736 N GLU A 50 2.343 -6.690 27.936 1.00 0.00 N ATOM 737 CA GLU A 50 2.863 -7.811 28.771 1.00 0.00 C ATOM 738 C GLU A 50 1.705 -8.667 29.290 1.00 0.00 C ATOM 739 O GLU A 50 0.869 -8.205 30.040 1.00 0.00 O ATOM 740 CB GLU A 50 3.593 -7.134 29.931 1.00 0.00 C ATOM 741 CG GLU A 50 5.019 -7.680 30.026 1.00 0.00 C ATOM 742 CD GLU A 50 5.348 -7.994 31.487 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.561 -8.679 32.118 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.384 -7.545 31.949 1.00 0.00 O ATOM 0 H GLU A 50 2.777 -5.783 28.108 1.00 0.00 H new ATOM 0 HA GLU A 50 3.519 -8.475 28.209 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.615 -6.055 29.780 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.060 -7.315 30.865 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.117 -8.580 29.419 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.726 -6.951 29.631 1.00 0.00 H new ATOM 751 N GLY A 51 1.650 -9.909 28.896 1.00 0.00 N ATOM 752 CA GLY A 51 0.547 -10.792 29.367 1.00 0.00 C ATOM 753 C GLY A 51 -0.747 -10.425 28.639 1.00 0.00 C ATOM 754 O GLY A 51 -1.811 -10.386 29.226 1.00 0.00 O ATOM 0 H GLY A 51 2.322 -10.351 28.268 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.798 -11.836 29.180 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.414 -10.683 30.443 1.00 0.00 H new ATOM 758 N HIS A 52 -0.667 -10.156 27.365 1.00 0.00 N ATOM 759 CA HIS A 52 -1.895 -9.792 26.601 1.00 0.00 C ATOM 760 C HIS A 52 -2.508 -11.041 25.962 1.00 0.00 C ATOM 761 O HIS A 52 -3.229 -11.783 26.599 1.00 0.00 O ATOM 762 CB HIS A 52 -1.417 -8.813 25.528 1.00 0.00 C ATOM 763 CG HIS A 52 -2.567 -8.452 24.630 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.865 -8.866 24.888 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.632 -7.714 23.474 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.648 -8.381 23.907 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.947 -7.672 23.018 1.00 0.00 N ATOM 0 H HIS A 52 0.195 -10.172 26.820 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.665 -9.353 27.236 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -1.011 -7.916 25.995 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.613 -9.261 24.944 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.791 -7.238 22.992 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.714 -8.545 23.846 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -4.299 -7.201 22.185 1.00 0.00 H new ATOM 775 N GLU A 53 -2.229 -11.280 24.709 1.00 0.00 N ATOM 776 CA GLU A 53 -2.797 -12.482 24.034 1.00 0.00 C ATOM 777 C GLU A 53 -2.408 -12.490 22.553 1.00 0.00 C ATOM 778 O GLU A 53 -2.631 -11.534 21.837 1.00 0.00 O ATOM 779 CB GLU A 53 -4.312 -12.347 24.189 1.00 0.00 C ATOM 780 CG GLU A 53 -5.011 -13.374 23.297 1.00 0.00 C ATOM 781 CD GLU A 53 -4.603 -14.785 23.726 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.117 -14.928 24.836 1.00 0.00 O ATOM 783 OE2 GLU A 53 -4.785 -15.698 22.938 1.00 0.00 O ATOM 0 H GLU A 53 -1.632 -10.695 24.124 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.425 -13.411 24.466 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.597 -12.500 25.230 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.627 -11.340 23.918 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.092 -13.259 23.370 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.743 -13.208 22.254 1.00 0.00 H new ATOM 790 N VAL A 54 -1.828 -13.563 22.088 1.00 0.00 N ATOM 791 CA VAL A 54 -1.426 -13.632 20.653 1.00 0.00 C ATOM 792 C VAL A 54 -2.636 -13.908 19.774 1.00 0.00 C ATOM 793 O VAL A 54 -3.303 -14.915 19.906 1.00 0.00 O ATOM 794 CB VAL A 54 -0.426 -14.783 20.573 1.00 0.00 C ATOM 795 CG1 VAL A 54 -1.080 -16.067 21.087 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.009 -14.980 19.119 1.00 0.00 C ATOM 0 H VAL A 54 -1.615 -14.395 22.639 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.994 -12.695 20.303 1.00 0.00 H new ATOM 0 HB VAL A 54 0.445 -14.549 21.186 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.365 -16.888 21.029 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.390 -15.928 22.123 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.951 -16.301 20.476 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.723 -15.802 19.061 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.862 -15.213 18.507 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.477 -14.066 18.752 1.00 0.00 H new ATOM 806 N GLY A 55 -2.920 -13.015 18.873 1.00 0.00 N ATOM 807 CA GLY A 55 -4.082 -13.213 17.976 1.00 0.00 C ATOM 808 C GLY A 55 -5.280 -12.431 18.513 1.00 0.00 C ATOM 809 O GLY A 55 -6.322 -12.366 17.891 1.00 0.00 O ATOM 0 H GLY A 55 -2.395 -12.154 18.720 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.838 -12.878 16.968 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.327 -14.273 17.909 1.00 0.00 H new ATOM 813 N ASP A 56 -5.141 -11.834 19.666 1.00 0.00 N ATOM 814 CA ASP A 56 -6.273 -11.055 20.243 1.00 0.00 C ATOM 815 C ASP A 56 -5.929 -9.562 20.260 1.00 0.00 C ATOM 816 O ASP A 56 -4.798 -9.174 20.045 1.00 0.00 O ATOM 817 CB ASP A 56 -6.433 -11.585 21.667 1.00 0.00 C ATOM 818 CG ASP A 56 -7.667 -10.953 22.313 1.00 0.00 C ATOM 819 OD1 ASP A 56 -8.421 -10.312 21.600 1.00 0.00 O ATOM 820 OD2 ASP A 56 -7.837 -11.119 23.510 1.00 0.00 O ATOM 0 H ASP A 56 -4.293 -11.852 20.233 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.190 -11.164 19.663 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.533 -12.670 21.653 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.544 -11.354 22.254 1.00 0.00 H new ATOM 825 N LYS A 57 -6.896 -8.724 20.512 1.00 0.00 N ATOM 826 CA LYS A 57 -6.620 -7.260 20.541 1.00 0.00 C ATOM 827 C LYS A 57 -7.111 -6.653 21.858 1.00 0.00 C ATOM 828 O LYS A 57 -8.045 -7.137 22.466 1.00 0.00 O ATOM 829 CB LYS A 57 -7.404 -6.685 19.360 1.00 0.00 C ATOM 830 CG LYS A 57 -8.903 -6.872 19.601 1.00 0.00 C ATOM 831 CD LYS A 57 -9.597 -5.509 19.581 1.00 0.00 C ATOM 832 CE LYS A 57 -10.046 -5.142 20.996 1.00 0.00 C ATOM 833 NZ LYS A 57 -11.115 -4.122 20.808 1.00 0.00 N ATOM 0 H LYS A 57 -7.863 -8.989 20.699 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.555 -7.040 20.469 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.174 -5.627 19.238 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.109 -7.184 18.437 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.327 -7.519 18.834 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.070 -7.363 20.560 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.917 -4.749 19.196 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.457 -5.537 18.911 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.422 -6.015 21.530 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.218 -4.743 21.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.884 -3.271 21.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.185 -3.874 19.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.024 -4.508 21.133 1.00 0.00 H new ATOM 847 N PHE A 58 -6.489 -5.595 22.302 1.00 0.00 N ATOM 848 CA PHE A 58 -6.919 -4.957 23.579 1.00 0.00 C ATOM 849 C PHE A 58 -6.791 -3.435 23.478 1.00 0.00 C ATOM 850 O PHE A 58 -5.821 -2.917 22.964 1.00 0.00 O ATOM 851 CB PHE A 58 -5.964 -5.507 24.638 1.00 0.00 C ATOM 852 CG PHE A 58 -6.159 -4.753 25.932 1.00 0.00 C ATOM 853 CD1 PHE A 58 -7.441 -4.347 26.320 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.056 -4.460 26.744 1.00 0.00 C ATOM 855 CE1 PHE A 58 -7.620 -3.649 27.521 1.00 0.00 C ATOM 856 CE2 PHE A 58 -5.235 -3.761 27.943 1.00 0.00 C ATOM 857 CZ PHE A 58 -6.518 -3.356 28.332 1.00 0.00 C ATOM 0 H PHE A 58 -5.702 -5.145 21.836 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.960 -5.173 23.819 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.149 -6.570 24.793 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.933 -5.409 24.299 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -8.292 -4.572 25.694 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.067 -4.774 26.445 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -8.609 -3.337 27.821 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.384 -3.534 28.568 1.00 0.00 H new ATOM 0 HZ PHE A 58 -6.657 -2.818 29.258 1.00 0.00 H new ATOM 867 N ASP A 59 -7.764 -2.715 23.966 1.00 0.00 N ATOM 868 CA ASP A 59 -7.698 -1.227 23.898 1.00 0.00 C ATOM 869 C ASP A 59 -7.025 -0.669 25.154 1.00 0.00 C ATOM 870 O ASP A 59 -7.130 -1.228 26.228 1.00 0.00 O ATOM 871 CB ASP A 59 -9.155 -0.769 23.822 1.00 0.00 C ATOM 872 CG ASP A 59 -9.829 -1.412 22.609 1.00 0.00 C ATOM 873 OD1 ASP A 59 -9.826 -2.630 22.529 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.338 -0.675 21.780 1.00 0.00 O ATOM 0 H ASP A 59 -8.602 -3.092 24.409 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.116 -0.878 23.045 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.683 -1.047 24.734 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.202 0.317 23.744 1.00 0.00 H new ATOM 879 N VAL A 60 -6.331 0.430 25.028 1.00 0.00 N ATOM 880 CA VAL A 60 -5.652 1.023 26.216 1.00 0.00 C ATOM 881 C VAL A 60 -5.486 2.533 26.030 1.00 0.00 C ATOM 882 O VAL A 60 -5.284 3.015 24.933 1.00 0.00 O ATOM 883 CB VAL A 60 -4.287 0.337 26.274 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.532 0.588 24.967 1.00 0.00 C ATOM 885 CG2 VAL A 60 -3.482 0.908 27.444 1.00 0.00 C ATOM 0 H VAL A 60 -6.205 0.942 24.155 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.221 0.877 27.134 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.425 -0.735 26.413 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.559 0.099 25.009 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.105 0.184 24.132 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.393 1.660 24.827 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.508 0.421 27.488 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.345 1.980 27.303 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.019 0.731 28.376 1.00 0.00 H new ATOM 895 N ALA A 61 -5.567 3.284 27.094 1.00 0.00 N ATOM 896 CA ALA A 61 -5.412 4.762 26.977 1.00 0.00 C ATOM 897 C ALA A 61 -3.967 5.167 27.281 1.00 0.00 C ATOM 898 O ALA A 61 -3.488 5.010 28.387 1.00 0.00 O ATOM 899 CB ALA A 61 -6.364 5.345 28.022 1.00 0.00 C ATOM 0 H ALA A 61 -5.734 2.938 28.039 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.639 5.123 25.974 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -6.308 6.433 27.998 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.384 5.029 27.802 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.080 4.988 29.012 1.00 0.00 H new ATOM 905 N VAL A 62 -3.270 5.686 26.309 1.00 0.00 N ATOM 906 CA VAL A 62 -1.856 6.100 26.543 1.00 0.00 C ATOM 907 C VAL A 62 -1.501 7.296 25.655 1.00 0.00 C ATOM 908 O VAL A 62 -1.253 7.152 24.474 1.00 0.00 O ATOM 909 CB VAL A 62 -1.019 4.880 26.159 1.00 0.00 C ATOM 910 CG1 VAL A 62 0.413 5.062 26.664 1.00 0.00 C ATOM 911 CG2 VAL A 62 -1.626 3.625 26.792 1.00 0.00 C ATOM 0 H VAL A 62 -3.617 5.842 25.363 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.680 6.407 27.574 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.011 4.774 25.074 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.009 4.192 26.390 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.847 5.955 26.214 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.405 5.169 27.749 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.030 2.755 26.518 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -1.635 3.732 27.877 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.646 3.493 26.432 1.00 0.00 H new ATOM 921 N GLY A 63 -1.473 8.475 26.214 1.00 0.00 N ATOM 922 CA GLY A 63 -1.132 9.677 25.402 1.00 0.00 C ATOM 923 C GLY A 63 -0.405 10.698 26.278 1.00 0.00 C ATOM 924 O GLY A 63 0.805 10.807 26.246 1.00 0.00 O ATOM 0 H GLY A 63 -1.672 8.658 27.198 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.502 9.392 24.559 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.039 10.118 24.988 1.00 0.00 H new ATOM 928 N ALA A 64 -1.133 11.444 27.060 1.00 0.00 N ATOM 929 CA ALA A 64 -0.482 12.458 27.940 1.00 0.00 C ATOM 930 C ALA A 64 -0.070 11.815 29.267 1.00 0.00 C ATOM 931 O ALA A 64 0.808 12.297 29.955 1.00 0.00 O ATOM 932 CB ALA A 64 -1.550 13.527 28.170 1.00 0.00 C ATOM 0 H ALA A 64 -2.150 11.397 27.129 1.00 0.00 H new ATOM 0 HA ALA A 64 0.421 12.875 27.494 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.147 14.312 28.811 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.847 13.957 27.213 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.418 13.076 28.650 1.00 0.00 H new ATOM 938 N ASN A 65 -0.696 10.728 29.628 1.00 0.00 N ATOM 939 CA ASN A 65 -0.339 10.052 30.908 1.00 0.00 C ATOM 940 C ASN A 65 0.912 9.188 30.720 1.00 0.00 C ATOM 941 O ASN A 65 1.598 8.860 31.667 1.00 0.00 O ATOM 942 CB ASN A 65 -1.549 9.179 31.244 1.00 0.00 C ATOM 943 CG ASN A 65 -1.408 8.635 32.667 1.00 0.00 C ATOM 944 OD1 ASN A 65 -0.729 7.652 32.890 1.00 0.00 O ATOM 945 ND2 ASN A 65 -2.024 9.238 33.647 1.00 0.00 N ATOM 0 H ASN A 65 -1.439 10.279 29.092 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.116 10.763 31.703 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.466 9.761 31.155 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.624 8.355 30.534 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.935 8.884 34.600 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.594 10.063 33.460 1.00 0.00 H new ATOM 952 N ASP A 66 1.212 8.819 29.505 1.00 0.00 N ATOM 953 CA ASP A 66 2.419 7.977 29.260 1.00 0.00 C ATOM 954 C ASP A 66 2.544 7.649 27.770 1.00 0.00 C ATOM 955 O ASP A 66 2.501 6.503 27.371 1.00 0.00 O ATOM 956 CB ASP A 66 2.182 6.702 30.070 1.00 0.00 C ATOM 957 CG ASP A 66 3.512 6.211 30.647 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.907 6.716 31.685 1.00 0.00 O ATOM 959 OD2 ASP A 66 4.111 5.339 30.042 1.00 0.00 O ATOM 0 H ASP A 66 0.676 9.063 28.672 1.00 0.00 H new ATOM 0 HA ASP A 66 3.340 8.482 29.552 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.473 6.896 30.875 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.742 5.932 29.436 1.00 0.00 H new ATOM 964 N ALA A 67 2.700 8.648 26.944 1.00 0.00 N ATOM 965 CA ALA A 67 2.829 8.391 25.481 1.00 0.00 C ATOM 966 C ALA A 67 3.374 9.633 24.773 1.00 0.00 C ATOM 967 O ALA A 67 4.557 9.746 24.519 1.00 0.00 O ATOM 968 CB ALA A 67 1.408 8.084 25.005 1.00 0.00 C ATOM 0 H ALA A 67 2.744 9.629 27.218 1.00 0.00 H new ATOM 0 HA ALA A 67 3.517 7.574 25.265 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.419 7.883 23.934 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.028 7.210 25.534 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.764 8.940 25.207 1.00 0.00 H new ATOM 974 N TYR A 68 2.521 10.567 24.450 1.00 0.00 N ATOM 975 CA TYR A 68 2.993 11.801 23.760 1.00 0.00 C ATOM 976 C TYR A 68 3.263 12.909 24.782 1.00 0.00 C ATOM 977 O TYR A 68 4.204 13.668 24.654 1.00 0.00 O ATOM 978 CB TYR A 68 1.843 12.198 22.831 1.00 0.00 C ATOM 979 CG TYR A 68 1.431 11.006 22.002 1.00 0.00 C ATOM 980 CD1 TYR A 68 2.379 10.038 21.646 1.00 0.00 C ATOM 981 CD2 TYR A 68 0.101 10.868 21.587 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.996 8.933 20.877 1.00 0.00 C ATOM 983 CE2 TYR A 68 -0.282 9.763 20.818 1.00 0.00 C ATOM 984 CZ TYR A 68 0.666 8.796 20.461 1.00 0.00 C ATOM 985 OH TYR A 68 0.288 7.707 19.703 1.00 0.00 O ATOM 0 H TYR A 68 1.518 10.529 24.634 1.00 0.00 H new ATOM 0 HA TYR A 68 3.923 11.639 23.214 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.996 12.558 23.416 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.152 13.017 22.181 1.00 0.00 H new ATOM 0 HD1 TYR A 68 3.405 10.144 21.965 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.630 11.615 21.860 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.727 8.186 20.604 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.309 9.656 20.500 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.669 7.766 19.501 1.00 0.00 H new ATOM 995 N GLY A 69 2.447 13.005 25.796 1.00 0.00 N ATOM 996 CA GLY A 69 2.660 14.063 26.824 1.00 0.00 C ATOM 997 C GLY A 69 2.721 15.432 26.143 1.00 0.00 C ATOM 998 O GLY A 69 3.773 16.022 26.006 1.00 0.00 O ATOM 0 H GLY A 69 1.643 12.398 25.957 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.851 14.044 27.554 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.585 13.875 27.369 1.00 0.00 H new ATOM 1002 N GLN A 70 1.598 15.941 25.713 1.00 0.00 N ATOM 1003 CA GLN A 70 1.593 17.270 25.038 1.00 0.00 C ATOM 1004 C GLN A 70 1.457 18.393 26.074 1.00 0.00 C ATOM 1005 O GLN A 70 1.954 18.291 27.179 1.00 0.00 O ATOM 1006 CB GLN A 70 0.380 17.234 24.109 1.00 0.00 C ATOM 1007 CG GLN A 70 0.570 16.131 23.066 1.00 0.00 C ATOM 1008 CD GLN A 70 -0.783 15.771 22.449 1.00 0.00 C ATOM 1009 OE1 GLN A 70 -1.651 16.612 22.326 1.00 0.00 O ATOM 1010 NE2 GLN A 70 -1.001 14.546 22.053 1.00 0.00 N ATOM 0 H GLN A 70 0.685 15.494 25.800 1.00 0.00 H new ATOM 0 HA GLN A 70 2.516 17.462 24.491 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.527 17.052 24.685 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.257 18.198 23.616 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.258 16.465 22.289 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.016 15.251 23.529 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.273 13.839 22.156 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.900 14.296 21.641 1.00 0.00 H new ATOM 1019 N TYR A 71 0.799 19.468 25.727 1.00 0.00 N ATOM 1020 CA TYR A 71 0.649 20.594 26.697 1.00 0.00 C ATOM 1021 C TYR A 71 -0.503 20.324 27.673 1.00 0.00 C ATOM 1022 O TYR A 71 -1.621 20.066 27.286 1.00 0.00 O ATOM 1023 CB TYR A 71 0.355 21.829 25.840 1.00 0.00 C ATOM 1024 CG TYR A 71 -1.028 21.726 25.245 1.00 0.00 C ATOM 1025 CD1 TYR A 71 -2.151 22.080 26.007 1.00 0.00 C ATOM 1026 CD2 TYR A 71 -1.192 21.274 23.929 1.00 0.00 C ATOM 1027 CE1 TYR A 71 -3.432 21.981 25.454 1.00 0.00 C ATOM 1028 CE2 TYR A 71 -2.474 21.176 23.377 1.00 0.00 C ATOM 1029 CZ TYR A 71 -3.595 21.529 24.139 1.00 0.00 C ATOM 1030 OH TYR A 71 -4.858 21.433 23.593 1.00 0.00 O ATOM 0 H TYR A 71 0.360 19.615 24.818 1.00 0.00 H new ATOM 0 HA TYR A 71 1.544 20.725 27.305 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.432 22.731 26.448 1.00 0.00 H new ATOM 0 HB3 TYR A 71 1.096 21.916 25.046 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.027 22.429 27.021 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.329 21.001 23.340 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.296 22.253 26.042 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.599 20.828 22.362 1.00 0.00 H new ATOM 0 HH TYR A 71 -4.872 21.879 22.721 1.00 0.00 H new ATOM 1040 N ASP A 72 -0.234 20.386 28.942 1.00 0.00 N ATOM 1041 CA ASP A 72 -1.310 20.140 29.944 1.00 0.00 C ATOM 1042 C ASP A 72 -2.122 21.418 30.166 1.00 0.00 C ATOM 1043 O ASP A 72 -1.599 22.514 30.120 1.00 0.00 O ATOM 1044 CB ASP A 72 -0.577 19.739 31.224 1.00 0.00 C ATOM 1045 CG ASP A 72 -1.110 18.393 31.718 1.00 0.00 C ATOM 1046 OD1 ASP A 72 -2.120 17.950 31.194 1.00 0.00 O ATOM 1047 OD2 ASP A 72 -0.502 17.828 32.612 1.00 0.00 O ATOM 0 H ASP A 72 0.684 20.596 29.333 1.00 0.00 H new ATOM 0 HA ASP A 72 -2.010 19.370 29.620 1.00 0.00 H new ATOM 0 HB2 ASP A 72 0.494 19.671 31.036 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -0.718 20.501 31.990 1.00 0.00 H new ATOM 1052 N GLU A 73 -3.399 21.286 30.402 1.00 0.00 N ATOM 1053 CA GLU A 73 -4.249 22.492 30.621 1.00 0.00 C ATOM 1054 C GLU A 73 -3.827 23.225 31.898 1.00 0.00 C ATOM 1055 O GLU A 73 -4.308 24.300 32.193 1.00 0.00 O ATOM 1056 CB GLU A 73 -5.672 21.951 30.757 1.00 0.00 C ATOM 1057 CG GLU A 73 -6.264 21.725 29.364 1.00 0.00 C ATOM 1058 CD GLU A 73 -7.121 22.929 28.973 1.00 0.00 C ATOM 1059 OE1 GLU A 73 -6.740 24.037 29.310 1.00 0.00 O ATOM 1060 OE2 GLU A 73 -8.145 22.723 28.342 1.00 0.00 O ATOM 0 H GLU A 73 -3.891 20.394 30.453 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.159 23.210 29.806 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.666 21.016 31.318 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.289 22.654 31.317 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.465 21.582 28.636 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.868 20.818 29.357 1.00 0.00 H new ATOM 1067 N ASN A 74 -2.931 22.655 32.657 1.00 0.00 N ATOM 1068 CA ASN A 74 -2.484 23.327 33.910 1.00 0.00 C ATOM 1069 C ASN A 74 -2.129 24.788 33.623 1.00 0.00 C ATOM 1070 O ASN A 74 -2.121 25.621 34.507 1.00 0.00 O ATOM 1071 CB ASN A 74 -1.245 22.551 34.356 1.00 0.00 C ATOM 1072 CG ASN A 74 -0.085 22.848 33.405 1.00 0.00 C ATOM 1073 OD1 ASN A 74 -0.166 22.572 32.225 1.00 0.00 O ATOM 1074 ND2 ASN A 74 0.998 23.406 33.873 1.00 0.00 N ATOM 0 H ASN A 74 -2.490 21.756 32.464 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.258 23.331 34.677 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.975 22.831 35.374 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.457 21.482 34.365 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.777 23.611 33.248 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.065 23.637 34.864 1.00 0.00 H new ATOM 1081 N LEU A 75 -1.836 25.105 32.391 1.00 0.00 N ATOM 1082 CA LEU A 75 -1.483 26.512 32.045 1.00 0.00 C ATOM 1083 C LEU A 75 -2.613 27.158 31.236 1.00 0.00 C ATOM 1084 O LEU A 75 -2.413 27.618 30.130 1.00 0.00 O ATOM 1085 CB LEU A 75 -0.213 26.404 31.201 1.00 0.00 C ATOM 1086 CG LEU A 75 -0.564 25.870 29.812 1.00 0.00 C ATOM 1087 CD1 LEU A 75 -0.292 26.952 28.765 1.00 0.00 C ATOM 1088 CD2 LEU A 75 0.293 24.640 29.508 1.00 0.00 C ATOM 0 H LEU A 75 -1.826 24.450 31.609 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.333 27.130 32.930 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.264 27.381 31.116 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.503 25.741 31.686 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.618 25.595 29.784 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.542 26.571 27.775 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.902 27.829 28.981 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.762 27.228 28.792 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.044 24.258 28.518 1.00 0.00 H new ATOM 0 HD22 LEU A 75 1.347 24.915 29.536 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.100 23.869 30.253 1.00 0.00 H new ATOM 1100 N VAL A 76 -3.798 27.195 31.782 1.00 0.00 N ATOM 1101 CA VAL A 76 -4.941 27.810 31.045 1.00 0.00 C ATOM 1102 C VAL A 76 -5.094 29.283 31.436 1.00 0.00 C ATOM 1103 O VAL A 76 -4.683 29.698 32.502 1.00 0.00 O ATOM 1104 CB VAL A 76 -6.170 27.011 31.479 1.00 0.00 C ATOM 1105 CG1 VAL A 76 -6.234 26.958 33.006 1.00 0.00 C ATOM 1106 CG2 VAL A 76 -7.433 27.689 30.942 1.00 0.00 C ATOM 0 H VAL A 76 -4.025 26.827 32.706 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.797 27.782 29.965 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.101 25.998 31.083 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.111 26.388 33.314 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.335 26.477 33.391 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.302 27.971 33.403 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.310 27.121 31.251 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.499 28.702 31.339 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.390 27.728 29.854 1.00 0.00 H new ATOM 1116 N GLN A 77 -5.682 30.074 30.582 1.00 0.00 N ATOM 1117 CA GLN A 77 -5.862 31.520 30.903 1.00 0.00 C ATOM 1118 C GLN A 77 -7.306 31.789 31.334 1.00 0.00 C ATOM 1119 O GLN A 77 -8.210 31.048 31.004 1.00 0.00 O ATOM 1120 CB GLN A 77 -5.543 32.255 29.601 1.00 0.00 C ATOM 1121 CG GLN A 77 -5.932 33.728 29.737 1.00 0.00 C ATOM 1122 CD GLN A 77 -4.901 34.450 30.606 1.00 0.00 C ATOM 1123 OE1 GLN A 77 -4.577 33.998 31.686 1.00 0.00 O ATOM 1124 NE2 GLN A 77 -4.368 35.561 30.178 1.00 0.00 N ATOM 0 H GLN A 77 -6.046 29.783 29.675 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.221 31.846 31.722 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.481 32.168 29.373 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.085 31.800 28.772 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.984 34.194 28.753 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.923 33.814 30.183 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.640 35.941 29.271 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.679 36.050 30.750 1.00 0.00 H new ATOM 1133 N ARG A 78 -7.529 32.842 32.071 1.00 0.00 N ATOM 1134 CA ARG A 78 -8.916 33.154 32.522 1.00 0.00 C ATOM 1135 C ARG A 78 -9.319 34.560 32.067 1.00 0.00 C ATOM 1136 O ARG A 78 -8.584 35.512 32.235 1.00 0.00 O ATOM 1137 CB ARG A 78 -8.862 33.079 34.049 1.00 0.00 C ATOM 1138 CG ARG A 78 -8.113 31.812 34.469 1.00 0.00 C ATOM 1139 CD ARG A 78 -8.494 31.446 35.905 1.00 0.00 C ATOM 1140 NE ARG A 78 -7.317 31.840 36.728 1.00 0.00 N ATOM 1141 CZ ARG A 78 -6.158 31.275 36.520 1.00 0.00 C ATOM 1142 NH1 ARG A 78 -6.081 29.983 36.359 1.00 0.00 N ATOM 1143 NH2 ARG A 78 -5.077 32.005 36.473 1.00 0.00 N ATOM 0 H ARG A 78 -6.813 33.499 32.380 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.650 32.464 32.105 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.362 33.960 34.450 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.872 33.071 34.460 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.359 30.991 33.796 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -7.037 31.972 34.396 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.392 31.975 36.222 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -8.702 30.380 35.999 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.416 32.550 37.453 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.926 29.413 36.395 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.176 29.542 36.197 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.138 33.015 36.599 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.171 31.565 36.311 1.00 0.00 H new ATOM 1157 N VAL A 79 -10.483 34.696 31.492 1.00 0.00 N ATOM 1158 CA VAL A 79 -10.934 36.039 31.026 1.00 0.00 C ATOM 1159 C VAL A 79 -12.464 36.115 31.040 1.00 0.00 C ATOM 1160 O VAL A 79 -13.129 35.355 30.365 1.00 0.00 O ATOM 1161 CB VAL A 79 -10.405 36.161 29.598 1.00 0.00 C ATOM 1162 CG1 VAL A 79 -10.602 37.595 29.101 1.00 0.00 C ATOM 1163 CG2 VAL A 79 -8.914 35.815 29.577 1.00 0.00 C ATOM 0 H VAL A 79 -11.141 33.935 31.325 1.00 0.00 H new ATOM 0 HA VAL A 79 -10.569 36.843 31.665 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.948 35.474 28.949 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.225 37.682 28.082 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.663 37.843 29.117 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.059 38.283 29.749 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -8.535 35.901 28.559 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -8.372 36.503 30.226 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.772 34.794 29.931 1.00 0.00 H new ATOM 1173 N PRO A 80 -12.971 37.036 31.813 1.00 0.00 N ATOM 1174 CA PRO A 80 -14.439 37.218 31.920 1.00 0.00 C ATOM 1175 C PRO A 80 -14.993 37.862 30.647 1.00 0.00 C ATOM 1176 O PRO A 80 -14.256 38.355 29.816 1.00 0.00 O ATOM 1177 CB PRO A 80 -14.597 38.153 33.116 1.00 0.00 C ATOM 1178 CG PRO A 80 -13.302 38.895 33.203 1.00 0.00 C ATOM 1179 CD PRO A 80 -12.233 37.986 32.653 1.00 0.00 C ATOM 0 HA PRO A 80 -14.979 36.280 32.044 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.434 38.836 32.974 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -14.793 37.594 34.031 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -13.350 39.822 32.632 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -13.083 39.167 34.235 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -11.496 38.542 32.074 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -11.693 37.477 33.451 1.00 0.00 H new ATOM 1187 N LYS A 81 -16.288 37.861 30.485 1.00 0.00 N ATOM 1188 CA LYS A 81 -16.890 38.472 29.266 1.00 0.00 C ATOM 1189 C LYS A 81 -16.683 39.990 29.279 1.00 0.00 C ATOM 1190 O LYS A 81 -16.987 40.675 28.321 1.00 0.00 O ATOM 1191 CB LYS A 81 -18.378 38.133 29.345 1.00 0.00 C ATOM 1192 CG LYS A 81 -18.570 36.628 29.146 1.00 0.00 C ATOM 1193 CD LYS A 81 -20.055 36.281 29.268 1.00 0.00 C ATOM 1194 CE LYS A 81 -20.521 35.572 27.995 1.00 0.00 C ATOM 1195 NZ LYS A 81 -20.519 36.628 26.944 1.00 0.00 N ATOM 0 H LYS A 81 -16.956 37.463 31.145 1.00 0.00 H new ATOM 0 HA LYS A 81 -16.436 38.097 28.349 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -18.780 38.437 30.311 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -18.928 38.685 28.583 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.195 36.329 28.167 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -17.995 36.076 29.889 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -20.219 35.640 30.134 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -20.639 37.188 29.426 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.852 34.752 27.732 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -21.515 35.144 28.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -21.263 36.425 26.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -20.699 37.554 27.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -19.594 36.643 26.469 1.00 0.00 H new ATOM 1209 N ASP A 82 -16.169 40.520 30.354 1.00 0.00 N ATOM 1210 CA ASP A 82 -15.945 41.993 30.424 1.00 0.00 C ATOM 1211 C ASP A 82 -15.211 42.471 29.169 1.00 0.00 C ATOM 1212 O ASP A 82 -15.273 43.628 28.805 1.00 0.00 O ATOM 1213 CB ASP A 82 -15.075 42.203 31.665 1.00 0.00 C ATOM 1214 CG ASP A 82 -14.861 43.701 31.890 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -15.797 44.355 32.317 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -13.764 44.167 31.631 1.00 0.00 O ATOM 0 H ASP A 82 -15.894 39.999 31.186 1.00 0.00 H new ATOM 0 HA ASP A 82 -16.879 42.552 30.482 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -15.554 41.758 32.537 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -14.115 41.703 31.538 1.00 0.00 H new ATOM 1221 N VAL A 83 -14.520 41.586 28.504 1.00 0.00 N ATOM 1222 CA VAL A 83 -13.785 41.989 27.271 1.00 0.00 C ATOM 1223 C VAL A 83 -14.514 41.471 26.028 1.00 0.00 C ATOM 1224 O VAL A 83 -13.971 41.449 24.942 1.00 0.00 O ATOM 1225 CB VAL A 83 -12.410 41.332 27.398 1.00 0.00 C ATOM 1226 CG1 VAL A 83 -11.535 41.742 26.212 1.00 0.00 C ATOM 1227 CG2 VAL A 83 -11.748 41.787 28.700 1.00 0.00 C ATOM 0 H VAL A 83 -14.432 40.603 28.760 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.712 43.072 27.168 1.00 0.00 H new ATOM 0 HB VAL A 83 -12.525 40.248 27.406 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -10.555 41.273 26.303 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.006 41.420 25.284 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -11.419 42.826 26.203 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -10.768 41.320 28.792 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.634 42.871 28.691 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.370 41.495 29.546 1.00 0.00 H new ATOM 1237 N PHE A 84 -15.742 41.056 26.180 1.00 0.00 N ATOM 1238 CA PHE A 84 -16.506 40.540 25.007 1.00 0.00 C ATOM 1239 C PHE A 84 -17.795 41.345 24.820 1.00 0.00 C ATOM 1240 O PHE A 84 -18.841 40.985 25.322 1.00 0.00 O ATOM 1241 CB PHE A 84 -16.828 39.086 25.353 1.00 0.00 C ATOM 1242 CG PHE A 84 -15.805 38.178 24.712 1.00 0.00 C ATOM 1243 CD1 PHE A 84 -14.441 38.384 24.949 1.00 0.00 C ATOM 1244 CD2 PHE A 84 -16.222 37.129 23.884 1.00 0.00 C ATOM 1245 CE1 PHE A 84 -13.493 37.543 24.355 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -15.273 36.288 23.290 1.00 0.00 C ATOM 1247 CZ PHE A 84 -13.909 36.494 23.526 1.00 0.00 C ATOM 0 H PHE A 84 -16.250 41.052 27.065 1.00 0.00 H new ATOM 0 HA PHE A 84 -15.942 40.623 24.078 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -16.825 38.949 26.434 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -17.828 38.830 25.002 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -14.120 39.192 25.590 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -17.275 36.969 23.704 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -12.440 37.703 24.536 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -15.594 35.480 22.649 1.00 0.00 H new ATOM 0 HZ PHE A 84 -13.178 35.844 23.069 1.00 0.00 H new ATOM 1257 N MET A 85 -17.727 42.432 24.101 1.00 0.00 N ATOM 1258 CA MET A 85 -18.950 43.258 23.882 1.00 0.00 C ATOM 1259 C MET A 85 -19.486 43.044 22.464 1.00 0.00 C ATOM 1260 O MET A 85 -19.378 43.903 21.613 1.00 0.00 O ATOM 1261 CB MET A 85 -18.489 44.704 24.067 1.00 0.00 C ATOM 1262 CG MET A 85 -18.886 45.192 25.462 1.00 0.00 C ATOM 1263 SD MET A 85 -18.278 46.880 25.706 1.00 0.00 S ATOM 1264 CE MET A 85 -16.578 46.588 25.159 1.00 0.00 C ATOM 0 H MET A 85 -16.879 42.784 23.656 1.00 0.00 H new ATOM 0 HA MET A 85 -19.754 42.995 24.569 1.00 0.00 H new ATOM 0 HB2 MET A 85 -17.408 44.771 23.940 1.00 0.00 H new ATOM 0 HB3 MET A 85 -18.939 45.341 23.306 1.00 0.00 H new ATOM 0 HG2 MET A 85 -19.970 45.165 25.574 1.00 0.00 H new ATOM 0 HG3 MET A 85 -18.470 44.531 26.222 1.00 0.00 H new ATOM 0 HE1 MET A 85 -15.909 47.289 25.659 1.00 0.00 H new ATOM 0 HE2 MET A 85 -16.286 45.568 25.408 1.00 0.00 H new ATOM 0 HE3 MET A 85 -16.513 46.731 24.080 1.00 0.00 H new ATOM 1274 N GLY A 86 -20.066 41.904 22.205 1.00 0.00 N ATOM 1275 CA GLY A 86 -20.609 41.636 20.843 1.00 0.00 C ATOM 1276 C GLY A 86 -20.788 40.130 20.649 1.00 0.00 C ATOM 1277 O GLY A 86 -20.359 39.566 19.661 1.00 0.00 O ATOM 0 H GLY A 86 -20.187 41.147 22.877 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -21.564 42.145 20.715 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.932 42.032 20.086 1.00 0.00 H new ATOM 1281 N VAL A 87 -21.419 39.472 21.584 1.00 0.00 N ATOM 1282 CA VAL A 87 -21.625 38.002 21.450 1.00 0.00 C ATOM 1283 C VAL A 87 -23.113 37.663 21.593 1.00 0.00 C ATOM 1284 O VAL A 87 -23.951 38.217 20.910 1.00 0.00 O ATOM 1285 CB VAL A 87 -20.817 37.387 22.593 1.00 0.00 C ATOM 1286 CG1 VAL A 87 -19.339 37.742 22.421 1.00 0.00 C ATOM 1287 CG2 VAL A 87 -21.321 37.939 23.928 1.00 0.00 C ATOM 0 H VAL A 87 -21.800 39.889 22.434 1.00 0.00 H new ATOM 0 HA VAL A 87 -21.308 37.623 20.478 1.00 0.00 H new ATOM 0 HB VAL A 87 -20.935 36.303 22.579 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -18.762 37.304 23.236 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -18.979 37.350 21.470 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -19.221 38.826 22.435 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -20.745 37.501 24.743 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -21.203 39.022 23.942 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -22.374 37.687 24.051 1.00 0.00 H new ATOM 1297 N ASP A 88 -23.448 36.760 22.474 1.00 0.00 N ATOM 1298 CA ASP A 88 -24.883 36.390 22.656 1.00 0.00 C ATOM 1299 C ASP A 88 -24.998 35.129 23.515 1.00 0.00 C ATOM 1300 O ASP A 88 -25.679 35.110 24.522 1.00 0.00 O ATOM 1301 CB ASP A 88 -25.409 36.126 21.245 1.00 0.00 C ATOM 1302 CG ASP A 88 -26.376 37.241 20.843 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -26.287 38.312 21.421 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -27.189 37.005 19.965 1.00 0.00 O ATOM 0 H ASP A 88 -22.792 36.262 23.076 1.00 0.00 H new ATOM 0 HA ASP A 88 -25.449 37.173 23.161 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -24.580 36.078 20.539 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -25.915 35.161 21.209 1.00 0.00 H new ATOM 1309 N GLU A 89 -24.335 34.073 23.128 1.00 0.00 N ATOM 1310 CA GLU A 89 -24.406 32.814 23.922 1.00 0.00 C ATOM 1311 C GLU A 89 -23.132 31.989 23.718 1.00 0.00 C ATOM 1312 O GLU A 89 -22.952 31.344 22.705 1.00 0.00 O ATOM 1313 CB GLU A 89 -25.621 32.065 23.374 1.00 0.00 C ATOM 1314 CG GLU A 89 -26.736 32.068 24.421 1.00 0.00 C ATOM 1315 CD GLU A 89 -27.479 30.731 24.378 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -26.818 29.706 24.427 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -28.696 30.754 24.298 1.00 0.00 O ATOM 0 H GLU A 89 -23.747 34.028 22.296 1.00 0.00 H new ATOM 0 HA GLU A 89 -24.495 33.006 24.991 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -25.969 32.537 22.455 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -25.347 31.041 23.122 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -26.317 32.232 25.414 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -27.428 32.887 24.228 1.00 0.00 H new ATOM 1324 N LEU A 90 -22.246 32.005 24.676 1.00 0.00 N ATOM 1325 CA LEU A 90 -20.985 31.223 24.539 1.00 0.00 C ATOM 1326 C LEU A 90 -21.153 29.833 25.156 1.00 0.00 C ATOM 1327 O LEU A 90 -21.193 29.678 26.361 1.00 0.00 O ATOM 1328 CB LEU A 90 -19.934 32.029 25.307 1.00 0.00 C ATOM 1329 CG LEU A 90 -19.275 33.038 24.366 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -20.349 33.750 23.542 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -18.500 34.070 25.189 1.00 0.00 C ATOM 0 H LEU A 90 -22.341 32.526 25.548 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.703 31.074 23.497 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -20.399 32.548 26.145 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.181 31.360 25.725 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.592 32.515 23.697 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.877 34.469 22.872 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -20.903 33.017 22.956 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -21.034 34.272 24.210 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.029 34.790 24.520 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.185 34.590 25.858 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.733 33.565 25.776 1.00 0.00 H new ATOM 1343 N GLN A 91 -21.252 28.820 24.339 1.00 0.00 N ATOM 1344 CA GLN A 91 -21.417 27.439 24.879 1.00 0.00 C ATOM 1345 C GLN A 91 -20.076 26.700 24.864 1.00 0.00 C ATOM 1346 O GLN A 91 -19.087 27.201 24.369 1.00 0.00 O ATOM 1347 CB GLN A 91 -22.414 26.763 23.937 1.00 0.00 C ATOM 1348 CG GLN A 91 -23.785 26.689 24.611 1.00 0.00 C ATOM 1349 CD GLN A 91 -24.875 27.014 23.587 1.00 0.00 C ATOM 1350 OE1 GLN A 91 -25.527 26.127 23.074 1.00 0.00 O ATOM 1351 NE2 GLN A 91 -25.102 28.259 23.267 1.00 0.00 N ATOM 0 H GLN A 91 -21.226 28.888 23.322 1.00 0.00 H new ATOM 0 HA GLN A 91 -21.767 27.438 25.911 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -22.486 27.322 23.004 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -22.068 25.761 23.682 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -23.945 25.694 25.025 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -23.832 27.392 25.443 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -24.555 29.004 23.698 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -25.827 28.487 22.586 1.00 0.00 H new ATOM 1360 N VAL A 92 -20.038 25.513 25.403 1.00 0.00 N ATOM 1361 CA VAL A 92 -18.760 24.742 25.419 1.00 0.00 C ATOM 1362 C VAL A 92 -18.382 24.317 23.999 1.00 0.00 C ATOM 1363 O VAL A 92 -19.165 23.719 23.289 1.00 0.00 O ATOM 1364 CB VAL A 92 -19.048 23.517 26.287 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -19.340 23.963 27.721 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -20.264 22.774 25.728 1.00 0.00 C ATOM 0 H VAL A 92 -20.835 25.043 25.833 1.00 0.00 H new ATOM 0 HA VAL A 92 -17.928 25.329 25.807 1.00 0.00 H new ATOM 0 HB VAL A 92 -18.181 22.856 26.282 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -19.545 23.089 28.339 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -18.476 24.495 28.120 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -20.207 24.623 27.727 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -20.472 21.900 26.345 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -21.130 23.436 25.734 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -20.058 22.456 24.706 1.00 0.00 H new ATOM 1376 N GLY A 93 -17.184 24.622 23.577 1.00 0.00 N ATOM 1377 CA GLY A 93 -16.757 24.234 22.203 1.00 0.00 C ATOM 1378 C GLY A 93 -16.554 25.491 21.356 1.00 0.00 C ATOM 1379 O GLY A 93 -16.034 25.436 20.260 1.00 0.00 O ATOM 0 H GLY A 93 -16.484 25.123 24.124 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.832 23.659 22.247 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -17.509 23.592 21.745 1.00 0.00 H new ATOM 1383 N MET A 94 -16.962 26.626 21.856 1.00 0.00 N ATOM 1384 CA MET A 94 -16.793 27.886 21.077 1.00 0.00 C ATOM 1385 C MET A 94 -15.341 28.365 21.155 1.00 0.00 C ATOM 1386 O MET A 94 -14.635 28.084 22.104 1.00 0.00 O ATOM 1387 CB MET A 94 -17.727 28.894 21.749 1.00 0.00 C ATOM 1388 CG MET A 94 -18.302 29.839 20.692 1.00 0.00 C ATOM 1389 SD MET A 94 -17.075 31.107 20.284 1.00 0.00 S ATOM 1390 CE MET A 94 -17.231 32.072 21.808 1.00 0.00 C ATOM 0 H MET A 94 -17.404 26.735 22.769 1.00 0.00 H new ATOM 0 HA MET A 94 -17.027 27.754 20.021 1.00 0.00 H new ATOM 0 HB2 MET A 94 -18.534 28.372 22.263 1.00 0.00 H new ATOM 0 HB3 MET A 94 -17.184 29.463 22.504 1.00 0.00 H new ATOM 0 HG2 MET A 94 -18.573 29.279 19.797 1.00 0.00 H new ATOM 0 HG3 MET A 94 -19.214 30.306 21.064 1.00 0.00 H new ATOM 0 HE1 MET A 94 -16.563 32.932 21.764 1.00 0.00 H new ATOM 0 HE2 MET A 94 -18.259 32.417 21.917 1.00 0.00 H new ATOM 0 HE3 MET A 94 -16.965 31.449 22.662 1.00 0.00 H new ATOM 1400 N ARG A 95 -14.890 29.085 20.165 1.00 0.00 N ATOM 1401 CA ARG A 95 -13.484 29.580 20.184 1.00 0.00 C ATOM 1402 C ARG A 95 -13.416 30.947 20.870 1.00 0.00 C ATOM 1403 O ARG A 95 -14.403 31.648 20.978 1.00 0.00 O ATOM 1404 CB ARG A 95 -13.085 29.696 18.713 1.00 0.00 C ATOM 1405 CG ARG A 95 -11.895 28.777 18.432 1.00 0.00 C ATOM 1406 CD ARG A 95 -10.715 29.609 17.926 1.00 0.00 C ATOM 1407 NE ARG A 95 -10.101 28.789 16.845 1.00 0.00 N ATOM 1408 CZ ARG A 95 -8.812 28.827 16.650 1.00 0.00 C ATOM 1409 NH1 ARG A 95 -8.014 28.142 17.423 1.00 0.00 N ATOM 1410 NH2 ARG A 95 -8.319 29.551 15.682 1.00 0.00 N ATOM 0 H ARG A 95 -15.434 29.352 19.344 1.00 0.00 H new ATOM 0 HA ARG A 95 -12.818 28.915 20.734 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -13.926 29.425 18.075 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -12.825 30.728 18.476 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.614 28.241 19.339 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.169 28.026 17.691 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -11.047 30.576 17.548 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -10.001 29.808 18.725 1.00 0.00 H new ATOM 0 HE ARG A 95 -10.689 28.198 16.257 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -8.398 27.577 18.180 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -7.006 28.172 17.270 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -8.942 30.087 15.078 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -7.311 29.581 15.530 1.00 0.00 H new ATOM 1424 N PHE A 96 -12.259 31.333 21.333 1.00 0.00 N ATOM 1425 CA PHE A 96 -12.130 32.655 22.012 1.00 0.00 C ATOM 1426 C PHE A 96 -11.013 33.476 21.363 1.00 0.00 C ATOM 1427 O PHE A 96 -10.103 32.939 20.763 1.00 0.00 O ATOM 1428 CB PHE A 96 -11.781 32.323 23.463 1.00 0.00 C ATOM 1429 CG PHE A 96 -12.371 33.372 24.375 1.00 0.00 C ATOM 1430 CD1 PHE A 96 -13.740 33.351 24.672 1.00 0.00 C ATOM 1431 CD2 PHE A 96 -11.551 34.364 24.925 1.00 0.00 C ATOM 1432 CE1 PHE A 96 -14.288 34.323 25.518 1.00 0.00 C ATOM 1433 CE2 PHE A 96 -12.099 35.336 25.771 1.00 0.00 C ATOM 1434 CZ PHE A 96 -13.466 35.315 26.068 1.00 0.00 C ATOM 0 H PHE A 96 -11.397 30.791 21.271 1.00 0.00 H new ATOM 0 HA PHE A 96 -13.042 33.248 21.939 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -12.168 31.338 23.725 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -10.699 32.284 23.588 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -14.373 32.585 24.248 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.495 34.380 24.697 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.343 34.308 25.746 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.466 36.102 26.194 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.888 36.064 26.722 1.00 0.00 H new ATOM 1444 N LEU A 97 -11.076 34.775 21.477 1.00 0.00 N ATOM 1445 CA LEU A 97 -10.017 35.629 20.865 1.00 0.00 C ATOM 1446 C LEU A 97 -9.534 36.676 21.873 1.00 0.00 C ATOM 1447 O LEU A 97 -10.319 37.399 22.454 1.00 0.00 O ATOM 1448 CB LEU A 97 -10.692 36.303 19.672 1.00 0.00 C ATOM 1449 CG LEU A 97 -9.716 36.358 18.495 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -9.260 34.942 18.142 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -10.412 36.985 17.285 1.00 0.00 C ATOM 0 H LEU A 97 -11.814 35.282 21.967 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.143 35.052 20.565 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.588 35.751 19.389 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.009 37.310 19.942 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.850 36.960 18.770 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.565 34.982 17.303 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.764 34.494 19.003 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.125 34.339 17.867 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.717 37.025 16.446 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.278 36.383 17.011 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.737 37.995 17.535 1.00 0.00 H new ATOM 1463 N ALA A 98 -8.250 36.762 22.084 1.00 0.00 N ATOM 1464 CA ALA A 98 -7.719 37.764 23.053 1.00 0.00 C ATOM 1465 C ALA A 98 -6.890 38.822 22.321 1.00 0.00 C ATOM 1466 O ALA A 98 -5.749 38.595 21.969 1.00 0.00 O ATOM 1467 CB ALA A 98 -6.839 36.961 24.011 1.00 0.00 C ATOM 0 H ALA A 98 -7.545 36.183 21.628 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.515 38.293 23.577 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.410 37.629 24.757 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.442 36.201 24.508 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.037 36.479 23.451 1.00 0.00 H new ATOM 1473 N GLU A 99 -7.453 39.975 22.090 1.00 0.00 N ATOM 1474 CA GLU A 99 -6.696 41.046 21.380 1.00 0.00 C ATOM 1475 C GLU A 99 -6.255 42.126 22.372 1.00 0.00 C ATOM 1476 O GLU A 99 -7.041 42.950 22.796 1.00 0.00 O ATOM 1477 CB GLU A 99 -7.681 41.622 20.363 1.00 0.00 C ATOM 1478 CG GLU A 99 -7.206 41.289 18.947 1.00 0.00 C ATOM 1479 CD GLU A 99 -6.209 42.351 18.480 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -6.050 43.335 19.182 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -5.622 42.163 17.426 1.00 0.00 O ATOM 0 H GLU A 99 -8.404 40.223 22.362 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.794 40.666 20.901 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.676 41.210 20.531 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.759 42.702 20.487 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.739 40.304 18.931 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.057 41.249 18.267 1.00 0.00 H new ATOM 1488 N THR A 100 -5.005 42.127 22.746 1.00 0.00 N ATOM 1489 CA THR A 100 -4.516 43.155 23.710 1.00 0.00 C ATOM 1490 C THR A 100 -3.156 43.697 23.262 1.00 0.00 C ATOM 1491 O THR A 100 -2.546 43.187 22.343 1.00 0.00 O ATOM 1492 CB THR A 100 -4.387 42.416 25.043 1.00 0.00 C ATOM 1493 OG1 THR A 100 -3.329 41.471 24.958 1.00 0.00 O ATOM 1494 CG2 THR A 100 -5.697 41.693 25.358 1.00 0.00 C ATOM 0 H THR A 100 -4.301 41.461 22.427 1.00 0.00 H new ATOM 0 HA THR A 100 -5.189 44.009 23.780 1.00 0.00 H new ATOM 0 HB THR A 100 -4.172 43.132 25.836 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.244 40.998 25.812 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.603 41.167 26.308 1.00 0.00 H new ATOM 0 HG22 THR A 100 -6.507 42.420 25.424 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.916 40.976 24.567 1.00 0.00 H new ATOM 1502 N ASP A 101 -2.676 44.727 23.904 1.00 0.00 N ATOM 1503 CA ASP A 101 -1.357 45.301 23.513 1.00 0.00 C ATOM 1504 C ASP A 101 -0.311 44.189 23.387 1.00 0.00 C ATOM 1505 O ASP A 101 0.653 44.311 22.659 1.00 0.00 O ATOM 1506 CB ASP A 101 -0.988 46.256 24.650 1.00 0.00 C ATOM 1507 CG ASP A 101 -0.738 45.455 25.929 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -1.603 44.677 26.297 1.00 0.00 O ATOM 1509 OD2 ASP A 101 0.314 45.635 26.520 1.00 0.00 O ATOM 0 H ASP A 101 -3.140 45.196 24.682 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.398 45.809 22.550 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.097 46.826 24.386 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -1.791 46.975 24.810 1.00 0.00 H new ATOM 1514 N GLN A 102 -0.497 43.105 24.090 1.00 0.00 N ATOM 1515 CA GLN A 102 0.488 41.987 24.008 1.00 0.00 C ATOM 1516 C GLN A 102 0.413 41.316 22.634 1.00 0.00 C ATOM 1517 O GLN A 102 1.204 40.453 22.311 1.00 0.00 O ATOM 1518 CB GLN A 102 0.069 41.009 25.106 1.00 0.00 C ATOM 1519 CG GLN A 102 0.754 39.661 24.877 1.00 0.00 C ATOM 1520 CD GLN A 102 0.330 38.678 25.971 1.00 0.00 C ATOM 1521 OE1 GLN A 102 0.694 38.835 27.119 1.00 0.00 O ATOM 1522 NE2 GLN A 102 -0.433 37.666 25.661 1.00 0.00 N ATOM 0 H GLN A 102 -1.286 42.945 24.716 1.00 0.00 H new ATOM 0 HA GLN A 102 1.514 42.330 24.138 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.341 41.406 26.084 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.014 40.884 25.103 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.486 39.267 23.896 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.837 39.786 24.886 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.739 37.534 24.697 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.724 37.007 26.383 1.00 0.00 H new ATOM 1531 N GLY A 103 -0.531 41.708 21.823 1.00 0.00 N ATOM 1532 CA GLY A 103 -0.655 41.091 20.472 1.00 0.00 C ATOM 1533 C GLY A 103 -1.885 40.184 20.435 1.00 0.00 C ATOM 1534 O GLY A 103 -2.378 39.762 21.462 1.00 0.00 O ATOM 0 H GLY A 103 -1.221 42.428 22.037 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.740 41.868 19.712 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.241 40.516 20.240 1.00 0.00 H new ATOM 1538 N PRO A 104 -2.340 39.912 19.242 1.00 0.00 N ATOM 1539 CA PRO A 104 -3.529 39.043 19.059 1.00 0.00 C ATOM 1540 C PRO A 104 -3.171 37.582 19.343 1.00 0.00 C ATOM 1541 O PRO A 104 -2.419 36.963 18.617 1.00 0.00 O ATOM 1542 CB PRO A 104 -3.890 39.239 17.589 1.00 0.00 C ATOM 1543 CG PRO A 104 -2.616 39.660 16.928 1.00 0.00 C ATOM 1544 CD PRO A 104 -1.797 40.385 17.965 1.00 0.00 C ATOM 0 HA PRO A 104 -4.350 39.290 19.732 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.276 38.318 17.152 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.665 39.997 17.471 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.075 38.794 16.547 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.820 40.309 16.076 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.737 40.151 17.871 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -1.895 41.466 17.866 1.00 0.00 H new ATOM 1552 N VAL A 105 -3.704 37.025 20.397 1.00 0.00 N ATOM 1553 CA VAL A 105 -3.393 35.605 20.727 1.00 0.00 C ATOM 1554 C VAL A 105 -4.671 34.762 20.691 1.00 0.00 C ATOM 1555 O VAL A 105 -5.610 35.027 21.415 1.00 0.00 O ATOM 1556 CB VAL A 105 -2.817 35.645 22.143 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -3.919 36.030 23.132 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -2.267 34.265 22.507 1.00 0.00 C ATOM 0 H VAL A 105 -4.341 37.492 21.043 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.698 35.158 20.016 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.015 36.381 22.188 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.508 36.058 24.141 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -4.313 37.013 22.873 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.721 35.294 23.087 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.856 34.292 23.516 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.070 33.530 22.462 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.482 33.989 21.803 1.00 0.00 H new ATOM 1568 N PRO A 106 -4.661 33.769 19.844 1.00 0.00 N ATOM 1569 CA PRO A 106 -5.835 32.872 19.707 1.00 0.00 C ATOM 1570 C PRO A 106 -5.946 31.947 20.923 1.00 0.00 C ATOM 1571 O PRO A 106 -4.958 31.468 21.442 1.00 0.00 O ATOM 1572 CB PRO A 106 -5.531 32.073 18.443 1.00 0.00 C ATOM 1573 CG PRO A 106 -4.040 32.104 18.315 1.00 0.00 C ATOM 1574 CD PRO A 106 -3.568 33.390 18.942 1.00 0.00 C ATOM 0 HA PRO A 106 -6.781 33.411 19.647 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.899 31.050 18.524 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.011 32.516 17.571 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.593 31.245 18.815 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.742 32.054 17.268 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.633 33.249 19.485 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.387 34.158 18.190 1.00 0.00 H new ATOM 1582 N VAL A 107 -7.141 31.692 21.379 1.00 0.00 N ATOM 1583 CA VAL A 107 -7.314 30.798 22.559 1.00 0.00 C ATOM 1584 C VAL A 107 -8.554 29.919 22.378 1.00 0.00 C ATOM 1585 O VAL A 107 -9.268 30.030 21.401 1.00 0.00 O ATOM 1586 CB VAL A 107 -7.494 31.741 23.749 1.00 0.00 C ATOM 1587 CG1 VAL A 107 -6.139 32.334 24.139 1.00 0.00 C ATOM 1588 CG2 VAL A 107 -8.451 32.872 23.364 1.00 0.00 C ATOM 0 H VAL A 107 -8.006 32.064 20.986 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.466 30.127 22.697 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.906 31.186 24.592 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.267 33.006 24.987 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -5.455 31.530 24.413 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.728 32.888 23.295 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.580 33.544 24.212 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.039 33.426 22.521 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.417 32.452 23.084 1.00 0.00 H new ATOM 1598 N GLU A 108 -8.816 29.045 23.310 1.00 0.00 N ATOM 1599 CA GLU A 108 -10.009 28.159 23.188 1.00 0.00 C ATOM 1600 C GLU A 108 -10.761 28.097 24.521 1.00 0.00 C ATOM 1601 O GLU A 108 -10.215 27.711 25.535 1.00 0.00 O ATOM 1602 CB GLU A 108 -9.446 26.786 22.824 1.00 0.00 C ATOM 1603 CG GLU A 108 -8.551 26.912 21.589 1.00 0.00 C ATOM 1604 CD GLU A 108 -8.010 25.534 21.207 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -8.712 24.814 20.516 1.00 0.00 O ATOM 1606 OE2 GLU A 108 -6.902 25.220 21.613 1.00 0.00 O ATOM 0 H GLU A 108 -8.256 28.906 24.151 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.717 28.519 22.442 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -8.875 26.382 23.660 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.260 26.088 22.627 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -9.117 27.335 20.759 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -7.726 27.594 21.793 1.00 0.00 H new ATOM 1613 N ILE A 109 -12.010 28.474 24.525 1.00 0.00 N ATOM 1614 CA ILE A 109 -12.796 28.437 25.792 1.00 0.00 C ATOM 1615 C ILE A 109 -12.952 26.992 26.277 1.00 0.00 C ATOM 1616 O ILE A 109 -13.367 26.122 25.537 1.00 0.00 O ATOM 1617 CB ILE A 109 -14.157 29.035 25.431 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -14.900 29.417 26.714 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -14.979 28.004 24.655 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -15.654 30.730 26.493 1.00 0.00 C ATOM 0 H ILE A 109 -12.521 28.806 23.707 1.00 0.00 H new ATOM 0 HA ILE A 109 -12.310 28.989 26.597 1.00 0.00 H new ATOM 0 HB ILE A 109 -14.012 29.922 24.814 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -15.597 28.627 26.992 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -14.194 29.524 27.538 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -15.949 28.431 24.398 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -14.450 27.729 23.742 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -15.125 27.117 25.271 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -16.184 31.003 27.406 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -14.946 31.517 26.235 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -16.371 30.606 25.681 1.00 0.00 H new ATOM 1632 N THR A 110 -12.626 26.732 27.513 1.00 0.00 N ATOM 1633 CA THR A 110 -12.759 25.345 28.043 1.00 0.00 C ATOM 1634 C THR A 110 -13.928 25.266 29.028 1.00 0.00 C ATOM 1635 O THR A 110 -14.442 24.202 29.313 1.00 0.00 O ATOM 1636 CB THR A 110 -11.435 25.065 28.757 1.00 0.00 C ATOM 1637 OG1 THR A 110 -11.527 23.830 29.453 1.00 0.00 O ATOM 1638 CG2 THR A 110 -11.140 26.191 29.750 1.00 0.00 C ATOM 0 H THR A 110 -12.273 27.419 28.179 1.00 0.00 H new ATOM 0 HA THR A 110 -12.958 24.619 27.255 1.00 0.00 H new ATOM 0 HB THR A 110 -10.631 25.011 28.023 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.679 23.648 29.910 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.197 25.990 30.258 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.070 27.138 29.216 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.943 26.248 30.485 1.00 0.00 H new ATOM 1646 N ALA A 111 -14.354 26.384 29.550 1.00 0.00 N ATOM 1647 CA ALA A 111 -15.490 26.373 30.515 1.00 0.00 C ATOM 1648 C ALA A 111 -16.048 27.788 30.690 1.00 0.00 C ATOM 1649 O ALA A 111 -15.397 28.766 30.379 1.00 0.00 O ATOM 1650 CB ALA A 111 -14.891 25.865 31.826 1.00 0.00 C ATOM 0 H ALA A 111 -13.964 27.305 29.350 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.315 25.747 30.176 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.667 25.828 32.590 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.481 24.866 31.676 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -14.097 26.538 32.148 1.00 0.00 H new ATOM 1656 N VAL A 112 -17.249 27.905 31.186 1.00 0.00 N ATOM 1657 CA VAL A 112 -17.847 29.257 31.381 1.00 0.00 C ATOM 1658 C VAL A 112 -18.228 29.461 32.851 1.00 0.00 C ATOM 1659 O VAL A 112 -19.208 28.926 33.328 1.00 0.00 O ATOM 1660 CB VAL A 112 -19.096 29.269 30.500 1.00 0.00 C ATOM 1661 CG1 VAL A 112 -18.683 29.173 29.030 1.00 0.00 C ATOM 1662 CG2 VAL A 112 -19.982 28.074 30.858 1.00 0.00 C ATOM 0 H VAL A 112 -17.842 27.124 31.465 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.154 30.056 31.118 1.00 0.00 H new ATOM 0 HB VAL A 112 -19.648 30.194 30.664 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -19.573 29.181 28.401 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.049 30.022 28.774 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.132 28.247 28.867 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -20.873 28.081 30.231 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.429 27.149 30.693 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.275 28.139 31.906 1.00 0.00 H new ATOM 1672 N GLU A 113 -17.459 30.230 33.571 1.00 0.00 N ATOM 1673 CA GLU A 113 -17.777 30.467 35.009 1.00 0.00 C ATOM 1674 C GLU A 113 -18.635 31.726 35.159 1.00 0.00 C ATOM 1675 O GLU A 113 -18.822 32.477 34.223 1.00 0.00 O ATOM 1676 CB GLU A 113 -16.420 30.658 35.688 1.00 0.00 C ATOM 1677 CG GLU A 113 -16.124 29.455 36.585 1.00 0.00 C ATOM 1678 CD GLU A 113 -16.234 28.168 35.766 1.00 0.00 C ATOM 1679 OE1 GLU A 113 -15.280 27.845 35.077 1.00 0.00 O ATOM 1680 OE2 GLU A 113 -17.269 27.527 35.841 1.00 0.00 O ATOM 0 H GLU A 113 -16.624 30.705 33.227 1.00 0.00 H new ATOM 0 HA GLU A 113 -18.340 29.644 35.449 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.638 30.766 34.937 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.423 31.574 36.279 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.125 29.543 37.011 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.825 29.429 37.419 1.00 0.00 H new ATOM 1687 N ASP A 114 -19.160 31.961 36.331 1.00 0.00 N ATOM 1688 CA ASP A 114 -20.006 33.171 36.539 1.00 0.00 C ATOM 1689 C ASP A 114 -19.175 34.440 36.328 1.00 0.00 C ATOM 1690 O ASP A 114 -18.112 34.600 36.894 1.00 0.00 O ATOM 1691 CB ASP A 114 -20.480 33.077 37.989 1.00 0.00 C ATOM 1692 CG ASP A 114 -21.289 31.792 38.179 1.00 0.00 C ATOM 1693 OD1 ASP A 114 -20.705 30.727 38.066 1.00 0.00 O ATOM 1694 OD2 ASP A 114 -22.476 31.895 38.434 1.00 0.00 O ATOM 0 H ASP A 114 -19.040 31.368 37.152 1.00 0.00 H new ATOM 0 HA ASP A 114 -20.840 33.217 35.839 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -19.624 33.084 38.664 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -21.091 33.944 38.240 1.00 0.00 H new ATOM 1699 N ASP A 115 -19.653 35.343 35.515 1.00 0.00 N ATOM 1700 CA ASP A 115 -18.891 36.602 35.268 1.00 0.00 C ATOM 1701 C ASP A 115 -17.400 36.295 35.106 1.00 0.00 C ATOM 1702 O ASP A 115 -16.551 37.051 35.535 1.00 0.00 O ATOM 1703 CB ASP A 115 -19.130 37.460 36.510 1.00 0.00 C ATOM 1704 CG ASP A 115 -20.139 38.562 36.183 1.00 0.00 C ATOM 1705 OD1 ASP A 115 -19.964 39.215 35.167 1.00 0.00 O ATOM 1706 OD2 ASP A 115 -21.069 38.735 36.954 1.00 0.00 O ATOM 0 H ASP A 115 -20.537 35.264 35.012 1.00 0.00 H new ATOM 0 HA ASP A 115 -19.212 37.107 34.357 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -19.503 36.841 37.326 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -18.191 37.900 36.847 1.00 0.00 H new ATOM 1711 N HIS A 116 -17.074 35.192 34.489 1.00 0.00 N ATOM 1712 CA HIS A 116 -15.637 34.840 34.302 1.00 0.00 C ATOM 1713 C HIS A 116 -15.508 33.590 33.426 1.00 0.00 C ATOM 1714 O HIS A 116 -16.191 32.606 33.626 1.00 0.00 O ATOM 1715 CB HIS A 116 -15.113 34.563 35.711 1.00 0.00 C ATOM 1716 CG HIS A 116 -13.614 34.685 35.721 1.00 0.00 C ATOM 1717 ND1 HIS A 116 -12.956 35.769 35.160 1.00 0.00 N ATOM 1718 CD2 HIS A 116 -12.630 33.868 36.222 1.00 0.00 C ATOM 1719 CE1 HIS A 116 -11.636 35.577 35.335 1.00 0.00 C ATOM 1720 NE2 HIS A 116 -11.382 34.434 35.977 1.00 0.00 N ATOM 0 H HIS A 116 -17.739 34.520 34.107 1.00 0.00 H new ATOM 0 HA HIS A 116 -15.078 35.634 33.807 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -15.551 35.267 36.418 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -15.409 33.564 36.031 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -12.799 32.929 36.729 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.874 36.264 34.997 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -10.470 34.057 36.233 1.00 0.00 H new ATOM 1728 N VAL A 117 -14.634 33.623 32.457 1.00 0.00 N ATOM 1729 CA VAL A 117 -14.458 32.438 31.571 1.00 0.00 C ATOM 1730 C VAL A 117 -13.008 31.950 31.624 1.00 0.00 C ATOM 1731 O VAL A 117 -12.157 32.575 32.226 1.00 0.00 O ATOM 1732 CB VAL A 117 -14.805 32.935 30.167 1.00 0.00 C ATOM 1733 CG1 VAL A 117 -15.032 31.738 29.241 1.00 0.00 C ATOM 1734 CG2 VAL A 117 -16.081 33.779 30.227 1.00 0.00 C ATOM 0 H VAL A 117 -14.034 34.419 32.241 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.087 31.601 31.873 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.983 33.540 29.784 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.279 32.094 28.241 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.125 31.134 29.198 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.853 31.132 29.624 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.330 34.134 29.227 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.901 33.172 30.611 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.922 34.633 30.886 1.00 0.00 H new ATOM 1744 N VAL A 118 -12.720 30.840 31.004 1.00 0.00 N ATOM 1745 CA VAL A 118 -11.322 30.318 31.024 1.00 0.00 C ATOM 1746 C VAL A 118 -10.937 29.777 29.645 1.00 0.00 C ATOM 1747 O VAL A 118 -11.590 28.905 29.104 1.00 0.00 O ATOM 1748 CB VAL A 118 -11.337 29.191 32.058 1.00 0.00 C ATOM 1749 CG1 VAL A 118 -11.380 29.790 33.465 1.00 0.00 C ATOM 1750 CG2 VAL A 118 -12.572 28.315 31.840 1.00 0.00 C ATOM 0 H VAL A 118 -13.389 30.272 30.485 1.00 0.00 H new ATOM 0 HA VAL A 118 -10.596 31.092 31.273 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.437 28.585 31.948 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -11.391 28.987 34.202 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.501 30.415 33.622 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.279 30.396 33.575 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.583 27.512 32.577 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.472 28.921 31.950 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.543 27.888 30.838 1.00 0.00 H new ATOM 1760 N VAL A 119 -9.881 30.286 29.072 1.00 0.00 N ATOM 1761 CA VAL A 119 -9.453 29.800 27.729 1.00 0.00 C ATOM 1762 C VAL A 119 -7.965 29.437 27.747 1.00 0.00 C ATOM 1763 O VAL A 119 -7.188 29.999 28.494 1.00 0.00 O ATOM 1764 CB VAL A 119 -9.705 30.975 26.783 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -11.194 31.322 26.785 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -8.898 32.187 27.252 1.00 0.00 C ATOM 0 H VAL A 119 -9.296 31.017 29.476 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.995 28.906 27.422 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.398 30.702 25.773 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.373 32.159 26.111 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.769 30.458 26.452 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.502 31.596 27.794 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -9.076 33.026 26.579 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -9.205 32.460 28.261 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.836 31.940 27.250 1.00 0.00 H new ATOM 1776 N ASP A 120 -7.563 28.502 26.931 1.00 0.00 N ATOM 1777 CA ASP A 120 -6.126 28.104 26.902 1.00 0.00 C ATOM 1778 C ASP A 120 -5.623 28.045 25.456 1.00 0.00 C ATOM 1779 O ASP A 120 -5.950 27.144 24.711 1.00 0.00 O ATOM 1780 CB ASP A 120 -6.089 26.714 27.540 1.00 0.00 C ATOM 1781 CG ASP A 120 -6.830 25.720 26.644 1.00 0.00 C ATOM 1782 OD1 ASP A 120 -8.047 25.777 26.610 1.00 0.00 O ATOM 1783 OD2 ASP A 120 -6.166 24.920 26.006 1.00 0.00 O ATOM 0 H ASP A 120 -8.167 27.996 26.283 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.489 28.813 27.431 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.056 26.394 27.680 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.550 26.743 28.527 1.00 0.00 H new ATOM 1788 N GLY A 121 -4.832 29.001 25.053 1.00 0.00 N ATOM 1789 CA GLY A 121 -4.311 28.998 23.655 1.00 0.00 C ATOM 1790 C GLY A 121 -3.287 27.873 23.493 1.00 0.00 C ATOM 1791 O GLY A 121 -2.094 28.098 23.519 1.00 0.00 O ATOM 0 H GLY A 121 -4.524 29.784 25.630 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.131 28.861 22.950 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.850 29.959 23.425 1.00 0.00 H new ATOM 1795 N ASN A 122 -3.745 26.662 23.327 1.00 0.00 N ATOM 1796 CA ASN A 122 -2.798 25.522 23.165 1.00 0.00 C ATOM 1797 C ASN A 122 -2.996 24.853 21.802 1.00 0.00 C ATOM 1798 O ASN A 122 -3.847 25.240 21.026 1.00 0.00 O ATOM 1799 CB ASN A 122 -3.142 24.550 24.292 1.00 0.00 C ATOM 1800 CG ASN A 122 -2.756 25.168 25.636 1.00 0.00 C ATOM 1801 OD1 ASN A 122 -3.605 25.627 26.374 1.00 0.00 O ATOM 1802 ND2 ASN A 122 -1.500 25.198 25.989 1.00 0.00 N ATOM 0 H ASN A 122 -4.734 26.413 23.297 1.00 0.00 H new ATOM 0 HA ASN A 122 -1.758 25.846 23.211 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.208 24.323 24.277 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -2.613 23.608 24.148 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -1.231 25.607 26.884 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -0.787 24.813 25.370 1.00 0.00 H new ATOM 1809 N HIS A 123 -2.208 23.855 21.505 1.00 0.00 N ATOM 1810 CA HIS A 123 -2.337 23.156 20.193 1.00 0.00 C ATOM 1811 C HIS A 123 -3.760 22.617 20.001 1.00 0.00 C ATOM 1812 O HIS A 123 -4.730 23.246 20.373 1.00 0.00 O ATOM 1813 CB HIS A 123 -1.334 22.004 20.264 1.00 0.00 C ATOM 1814 CG HIS A 123 -0.659 21.841 18.930 1.00 0.00 C ATOM 1815 ND1 HIS A 123 0.204 20.789 18.664 1.00 0.00 N ATOM 1816 CD2 HIS A 123 -0.708 22.587 17.778 1.00 0.00 C ATOM 1817 CE1 HIS A 123 0.635 20.929 17.397 1.00 0.00 C ATOM 1818 NE2 HIS A 123 0.110 22.009 16.811 1.00 0.00 N ATOM 0 H HIS A 123 -1.477 23.492 22.117 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.143 23.823 19.353 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -0.591 22.202 21.037 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -1.844 21.081 20.540 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.292 23.485 17.643 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.322 20.251 16.913 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.273 22.339 15.860 1.00 0.00 H new ATOM 1826 N MET A 124 -3.888 21.457 19.413 1.00 0.00 N ATOM 1827 CA MET A 124 -5.246 20.880 19.185 1.00 0.00 C ATOM 1828 C MET A 124 -5.809 20.280 20.477 1.00 0.00 C ATOM 1829 O MET A 124 -6.956 20.488 20.817 1.00 0.00 O ATOM 1830 CB MET A 124 -5.037 19.788 18.135 1.00 0.00 C ATOM 1831 CG MET A 124 -6.207 19.797 17.149 1.00 0.00 C ATOM 1832 SD MET A 124 -6.457 18.127 16.495 1.00 0.00 S ATOM 1833 CE MET A 124 -4.740 17.811 16.016 1.00 0.00 C ATOM 0 H MET A 124 -3.112 20.884 19.081 1.00 0.00 H new ATOM 0 HA MET A 124 -5.960 21.637 18.859 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.099 19.954 17.604 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.962 18.814 18.618 1.00 0.00 H new ATOM 0 HG2 MET A 124 -7.113 20.144 17.646 1.00 0.00 H new ATOM 0 HG3 MET A 124 -6.005 20.492 16.334 1.00 0.00 H new ATOM 0 HE1 MET A 124 -4.714 17.055 15.231 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.290 18.733 15.648 1.00 0.00 H new ATOM 0 HE3 MET A 124 -4.181 17.454 16.881 1.00 0.00 H new ATOM 1843 N LEU A 125 -5.017 19.532 21.198 1.00 0.00 N ATOM 1844 CA LEU A 125 -5.522 18.922 22.462 1.00 0.00 C ATOM 1845 C LEU A 125 -4.410 18.130 23.153 1.00 0.00 C ATOM 1846 O LEU A 125 -3.918 17.145 22.635 1.00 0.00 O ATOM 1847 CB LEU A 125 -6.652 17.988 22.028 1.00 0.00 C ATOM 1848 CG LEU A 125 -7.469 17.573 23.253 1.00 0.00 C ATOM 1849 CD1 LEU A 125 -8.531 18.635 23.544 1.00 0.00 C ATOM 1850 CD2 LEU A 125 -8.152 16.231 22.977 1.00 0.00 C ATOM 0 H LEU A 125 -4.047 19.318 20.968 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.863 19.675 23.173 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.293 18.488 21.302 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.241 17.106 21.536 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.808 17.476 24.115 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.113 18.338 24.417 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.045 19.591 23.739 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.193 18.733 22.683 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.735 15.933 23.849 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -8.812 16.329 22.115 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.396 15.474 22.770 1.00 0.00 H new ATOM 1862 N ALA A 126 -4.012 18.551 24.320 1.00 0.00 N ATOM 1863 CA ALA A 126 -2.932 17.828 25.052 1.00 0.00 C ATOM 1864 C ALA A 126 -3.435 17.382 26.427 1.00 0.00 C ATOM 1865 O ALA A 126 -4.548 17.674 26.817 1.00 0.00 O ATOM 1866 CB ALA A 126 -1.808 18.850 25.202 1.00 0.00 C ATOM 0 H ALA A 126 -4.389 19.368 24.801 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.603 16.932 24.526 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.971 18.395 25.733 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.478 19.175 24.215 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.171 19.710 25.765 1.00 0.00 H new ATOM 1872 N GLY A 127 -2.623 16.676 27.166 1.00 0.00 N ATOM 1873 CA GLY A 127 -3.055 16.214 28.515 1.00 0.00 C ATOM 1874 C GLY A 127 -4.309 15.350 28.383 1.00 0.00 C ATOM 1875 O GLY A 127 -5.013 15.107 29.344 1.00 0.00 O ATOM 0 H GLY A 127 -1.680 16.400 26.894 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.256 15.643 28.988 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.258 17.071 29.157 1.00 0.00 H new ATOM 1879 N GLN A 128 -4.597 14.885 27.199 1.00 0.00 N ATOM 1880 CA GLN A 128 -5.807 14.036 27.005 1.00 0.00 C ATOM 1881 C GLN A 128 -5.408 12.660 26.467 1.00 0.00 C ATOM 1882 O GLN A 128 -5.405 12.425 25.276 1.00 0.00 O ATOM 1883 CB GLN A 128 -6.655 14.787 25.978 1.00 0.00 C ATOM 1884 CG GLN A 128 -7.913 15.334 26.654 1.00 0.00 C ATOM 1885 CD GLN A 128 -7.514 16.176 27.868 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -7.206 17.344 27.736 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -7.508 15.630 29.053 1.00 0.00 N ATOM 0 H GLN A 128 -4.047 15.056 26.357 1.00 0.00 H new ATOM 0 HA GLN A 128 -6.347 13.867 27.937 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -6.079 15.604 25.543 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -6.930 14.120 25.161 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.483 15.939 25.950 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -8.559 14.512 26.964 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.767 14.650 29.164 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.245 16.184 29.868 1.00 0.00 H new ATOM 1896 N ASN A 129 -5.070 11.748 27.338 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.672 10.389 26.875 1.00 0.00 C ATOM 1898 C ASN A 129 -5.612 9.913 25.763 1.00 0.00 C ATOM 1899 O ASN A 129 -6.807 10.130 25.811 1.00 0.00 O ATOM 1900 CB ASN A 129 -4.803 9.494 28.108 1.00 0.00 C ATOM 1901 CG ASN A 129 -6.154 9.742 28.780 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.163 9.871 28.115 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -6.218 9.816 30.082 1.00 0.00 N ATOM 0 H ASN A 129 -5.052 11.885 28.349 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.662 10.372 26.466 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -4.715 8.446 27.820 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.994 9.701 28.808 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -7.114 9.982 30.540 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.372 9.708 30.641 1.00 0.00 H new ATOM 1910 N LEU A 130 -5.082 9.267 24.762 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.944 8.779 23.647 1.00 0.00 C ATOM 1912 C LEU A 130 -6.130 7.263 23.750 1.00 0.00 C ATOM 1913 O LEU A 130 -5.491 6.602 24.545 1.00 0.00 O ATOM 1914 CB LEU A 130 -5.184 9.139 22.369 1.00 0.00 C ATOM 1915 CG LEU A 130 -4.626 10.558 22.489 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -3.196 10.503 23.029 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -4.622 11.222 21.111 1.00 0.00 C ATOM 0 H LEU A 130 -4.089 9.055 24.667 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.938 9.225 23.668 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.372 8.430 22.204 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.847 9.070 21.507 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.250 11.135 23.171 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.800 11.515 23.114 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.196 10.030 24.011 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.572 9.925 22.348 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.224 12.233 21.196 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.999 10.643 20.430 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.640 11.264 20.724 1.00 0.00 H new ATOM 1929 N LYS A 131 -7.002 6.706 22.955 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.227 5.235 23.011 1.00 0.00 C ATOM 1931 C LYS A 131 -6.288 4.520 22.035 1.00 0.00 C ATOM 1932 O LYS A 131 -6.405 4.657 20.834 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.685 5.042 22.591 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.562 4.898 23.836 1.00 0.00 C ATOM 1935 CD LYS A 131 -9.535 6.202 24.635 1.00 0.00 C ATOM 1936 CE LYS A 131 -9.879 5.911 26.098 1.00 0.00 C ATOM 1937 NZ LYS A 131 -9.753 7.224 26.790 1.00 0.00 N ATOM 0 H LYS A 131 -7.568 7.206 22.270 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.030 4.823 24.001 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.018 5.892 21.995 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.779 4.156 21.963 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -10.585 4.658 23.547 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.203 4.074 24.453 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.549 6.663 24.567 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.248 6.912 24.217 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.888 5.509 26.194 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.200 5.173 26.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.541 7.341 27.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.852 7.258 27.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.778 7.990 26.087 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.356 3.762 22.544 1.00 0.00 N ATOM 1952 CA PHE A 132 -4.409 3.044 21.646 1.00 0.00 C ATOM 1953 C PHE A 132 -4.758 1.554 21.585 1.00 0.00 C ATOM 1954 O PHE A 132 -4.632 0.837 22.557 1.00 0.00 O ATOM 1955 CB PHE A 132 -3.032 3.245 22.280 1.00 0.00 C ATOM 1956 CG PHE A 132 -1.975 3.245 21.201 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -1.911 4.300 20.283 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -1.062 2.188 21.118 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -0.932 4.299 19.283 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -0.082 2.186 20.117 1.00 0.00 C ATOM 1961 CZ PHE A 132 -0.018 3.242 19.199 1.00 0.00 C ATOM 0 H PHE A 132 -5.210 3.609 23.542 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.448 3.420 20.624 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.007 4.187 22.829 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -2.832 2.451 23.000 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.617 5.115 20.347 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.113 1.374 21.826 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.882 5.114 18.576 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.624 1.371 20.053 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.737 3.241 18.426 1.00 0.00 H new ATOM 1971 N ASN A 133 -5.197 1.084 20.449 1.00 0.00 N ATOM 1972 CA ASN A 133 -5.552 -0.360 20.327 1.00 0.00 C ATOM 1973 C ASN A 133 -4.286 -1.198 20.127 1.00 0.00 C ATOM 1974 O ASN A 133 -3.237 -0.683 19.796 1.00 0.00 O ATOM 1975 CB ASN A 133 -6.452 -0.443 19.093 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.491 -1.547 19.292 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -7.384 -2.341 20.206 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.501 -1.632 18.470 1.00 0.00 N ATOM 0 H ASN A 133 -5.325 1.636 19.601 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.049 -0.742 21.219 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.949 0.513 18.927 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -5.853 -0.649 18.206 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -9.200 -2.364 18.595 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -8.592 -0.966 17.703 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.374 -2.484 20.327 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.171 -3.348 20.149 1.00 0.00 C ATOM 1987 C VAL A 134 -3.586 -4.774 19.775 1.00 0.00 C ATOM 1988 O VAL A 134 -4.657 -5.230 20.123 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.469 -3.335 21.506 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.443 -4.468 21.563 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -1.756 -1.994 21.698 1.00 0.00 C ATOM 0 H VAL A 134 -5.224 -2.974 20.605 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.524 -2.988 19.349 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.207 -3.473 22.296 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.943 -4.458 22.531 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.949 -5.424 21.426 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.705 -4.331 20.772 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.255 -1.984 22.666 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.019 -1.857 20.906 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.486 -1.185 21.659 1.00 0.00 H new ATOM 2001 N GLU A 135 -2.744 -5.479 19.071 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.083 -6.877 18.675 1.00 0.00 C ATOM 2003 C GLU A 135 -1.800 -7.700 18.519 1.00 0.00 C ATOM 2004 O GLU A 135 -1.043 -7.513 17.589 1.00 0.00 O ATOM 2005 CB GLU A 135 -3.803 -6.746 17.332 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.132 -8.140 16.792 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.647 -8.284 16.641 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -6.186 -7.719 15.703 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -6.244 -8.957 17.465 1.00 0.00 O ATOM 0 H GLU A 135 -1.834 -5.147 18.752 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.700 -7.382 19.418 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.718 -6.166 17.453 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.175 -6.208 16.622 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.644 -8.293 15.830 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -3.749 -8.904 17.469 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.549 -8.604 19.426 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.310 -9.430 19.329 1.00 0.00 C ATOM 2018 C VAL A 136 -0.480 -10.529 18.277 1.00 0.00 C ATOM 2019 O VAL A 136 -1.521 -11.149 18.174 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.131 -10.041 20.719 1.00 0.00 C ATOM 2021 CG1 VAL A 136 1.223 -10.747 20.796 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.188 -8.933 21.773 1.00 0.00 C ATOM 0 H VAL A 136 -2.146 -8.807 20.228 1.00 0.00 H new ATOM 0 HA VAL A 136 0.555 -8.838 19.028 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.927 -10.762 20.904 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.350 -11.183 21.787 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.265 -11.536 20.045 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.020 -10.027 20.611 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.061 -9.367 22.765 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.609 -8.213 21.587 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.153 -8.429 21.719 1.00 0.00 H new ATOM 2032 N VAL A 137 0.537 -10.774 17.497 1.00 0.00 N ATOM 2033 CA VAL A 137 0.437 -11.834 16.452 1.00 0.00 C ATOM 2034 C VAL A 137 1.351 -13.012 16.804 1.00 0.00 C ATOM 2035 O VAL A 137 0.991 -14.161 16.637 1.00 0.00 O ATOM 2036 CB VAL A 137 0.901 -11.162 15.161 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.733 -12.132 13.990 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.061 -9.908 14.908 1.00 0.00 C ATOM 0 H VAL A 137 1.432 -10.287 17.537 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.574 -12.233 16.363 1.00 0.00 H new ATOM 0 HB VAL A 137 1.951 -10.884 15.254 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.064 -11.652 13.069 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.331 -13.025 14.169 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.317 -12.411 13.896 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.392 -9.428 13.987 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.989 -10.186 14.816 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.181 -9.215 15.741 1.00 0.00 H new ATOM 2048 N ALA A 138 2.532 -12.734 17.288 1.00 0.00 N ATOM 2049 CA ALA A 138 3.468 -13.839 17.646 1.00 0.00 C ATOM 2050 C ALA A 138 4.422 -13.389 18.757 1.00 0.00 C ATOM 2051 O ALA A 138 4.585 -12.212 19.008 1.00 0.00 O ATOM 2052 CB ALA A 138 4.247 -14.131 16.364 1.00 0.00 C ATOM 0 H ALA A 138 2.888 -11.792 17.451 1.00 0.00 H new ATOM 0 HA ALA A 138 2.941 -14.719 18.015 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.959 -14.936 16.546 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.554 -14.431 15.578 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.784 -13.235 16.053 1.00 0.00 H new ATOM 2058 N ILE A 139 5.056 -14.318 19.418 1.00 0.00 N ATOM 2059 CA ILE A 139 6.004 -13.946 20.507 1.00 0.00 C ATOM 2060 C ILE A 139 7.133 -14.975 20.593 1.00 0.00 C ATOM 2061 O ILE A 139 6.965 -16.053 21.127 1.00 0.00 O ATOM 2062 CB ILE A 139 5.173 -13.958 21.790 1.00 0.00 C ATOM 2063 CG1 ILE A 139 3.921 -13.096 21.599 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.008 -13.395 22.940 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.323 -12.749 22.965 1.00 0.00 C ATOM 0 H ILE A 139 4.959 -15.320 19.251 1.00 0.00 H new ATOM 0 HA ILE A 139 6.466 -12.974 20.334 1.00 0.00 H new ATOM 0 HB ILE A 139 4.876 -14.981 22.021 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.174 -12.184 21.059 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.188 -13.631 20.995 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.417 -13.403 23.856 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.899 -14.008 23.077 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.304 -12.372 22.708 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.432 -12.136 22.827 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.054 -13.667 23.488 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.056 -12.197 23.553 1.00 0.00 H new ATOM 2077 N ARG A 140 8.285 -14.653 20.070 1.00 0.00 N ATOM 2078 CA ARG A 140 9.422 -15.614 20.122 1.00 0.00 C ATOM 2079 C ARG A 140 10.609 -14.989 20.861 1.00 0.00 C ATOM 2080 O ARG A 140 10.813 -13.793 20.826 1.00 0.00 O ATOM 2081 CB ARG A 140 9.782 -15.882 18.660 1.00 0.00 C ATOM 2082 CG ARG A 140 9.529 -17.355 18.333 1.00 0.00 C ATOM 2083 CD ARG A 140 10.841 -18.018 17.911 1.00 0.00 C ATOM 2084 NE ARG A 140 10.435 -19.126 17.003 1.00 0.00 N ATOM 2085 CZ ARG A 140 10.896 -19.171 15.783 1.00 0.00 C ATOM 2086 NH1 ARG A 140 10.845 -18.109 15.026 1.00 0.00 N ATOM 2087 NH2 ARG A 140 11.409 -20.278 15.320 1.00 0.00 N ATOM 0 H ARG A 140 8.487 -13.766 19.609 1.00 0.00 H new ATOM 0 HA ARG A 140 9.164 -16.530 20.653 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.186 -15.246 18.005 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.828 -15.633 18.481 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.115 -17.865 19.203 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.793 -17.440 17.533 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.496 -17.310 17.403 1.00 0.00 H new ATOM 0 HD3 ARG A 140 11.389 -18.395 18.775 1.00 0.00 H new ATOM 0 HE ARG A 140 9.797 -19.849 17.334 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.445 -17.243 15.388 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.205 -18.145 14.072 1.00 0.00 H new ATOM 0 HH21 ARG A 140 11.450 -21.108 15.912 1.00 0.00 H new ATOM 0 HH22 ARG A 140 11.769 -20.313 14.366 1.00 0.00 H new ATOM 2101 N GLU A 141 11.391 -15.792 21.530 1.00 0.00 N ATOM 2102 CA GLU A 141 12.564 -15.242 22.271 1.00 0.00 C ATOM 2103 C GLU A 141 13.582 -14.654 21.290 1.00 0.00 C ATOM 2104 O GLU A 141 13.565 -14.951 20.111 1.00 0.00 O ATOM 2105 CB GLU A 141 13.160 -16.440 23.011 1.00 0.00 C ATOM 2106 CG GLU A 141 13.508 -16.032 24.444 1.00 0.00 C ATOM 2107 CD GLU A 141 12.837 -16.993 25.427 1.00 0.00 C ATOM 2108 OE1 GLU A 141 11.872 -17.630 25.037 1.00 0.00 O ATOM 2109 OE2 GLU A 141 13.300 -17.077 26.553 1.00 0.00 O ATOM 0 H GLU A 141 11.270 -16.803 21.596 1.00 0.00 H new ATOM 0 HA GLU A 141 12.283 -14.440 22.953 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.449 -17.266 23.019 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.053 -16.793 22.495 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.589 -16.047 24.585 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.176 -15.011 24.633 1.00 0.00 H new ATOM 2116 N ALA A 142 14.469 -13.823 21.766 1.00 0.00 N ATOM 2117 CA ALA A 142 15.487 -13.219 20.859 1.00 0.00 C ATOM 2118 C ALA A 142 16.871 -13.805 21.149 1.00 0.00 C ATOM 2119 O ALA A 142 17.194 -14.133 22.274 1.00 0.00 O ATOM 2120 CB ALA A 142 15.464 -11.724 21.177 1.00 0.00 C ATOM 0 H ALA A 142 14.533 -13.536 22.743 1.00 0.00 H new ATOM 0 HA ALA A 142 15.271 -13.417 19.809 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.189 -11.207 20.548 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.468 -11.326 20.984 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.719 -11.571 22.226 1.00 0.00 H new ATOM 2126 N THR A 143 17.691 -13.937 20.143 1.00 0.00 N ATOM 2127 CA THR A 143 19.054 -14.499 20.361 1.00 0.00 C ATOM 2128 C THR A 143 19.944 -13.466 21.056 1.00 0.00 C ATOM 2129 O THR A 143 19.498 -12.398 21.426 1.00 0.00 O ATOM 2130 CB THR A 143 19.583 -14.808 18.960 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.021 -13.891 18.031 1.00 0.00 O ATOM 2132 CG2 THR A 143 19.195 -16.235 18.567 1.00 0.00 C ATOM 0 H THR A 143 17.476 -13.680 19.180 1.00 0.00 H new ATOM 0 HA THR A 143 19.041 -15.385 20.995 1.00 0.00 H new ATOM 0 HB THR A 143 20.669 -14.715 18.954 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.360 -14.086 17.133 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.573 -16.453 17.568 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.626 -16.938 19.279 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.109 -16.332 18.573 1.00 0.00 H new ATOM 2140 N GLU A 144 21.198 -13.775 21.237 1.00 0.00 N ATOM 2141 CA GLU A 144 22.113 -12.809 21.910 1.00 0.00 C ATOM 2142 C GLU A 144 22.247 -11.535 21.071 1.00 0.00 C ATOM 2143 O GLU A 144 22.387 -10.448 21.595 1.00 0.00 O ATOM 2144 CB GLU A 144 23.456 -13.535 22.004 1.00 0.00 C ATOM 2145 CG GLU A 144 23.907 -13.588 23.466 1.00 0.00 C ATOM 2146 CD GLU A 144 25.431 -13.701 23.526 1.00 0.00 C ATOM 2147 OE1 GLU A 144 26.077 -13.238 22.600 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.925 -14.248 24.498 1.00 0.00 O ATOM 0 H GLU A 144 21.629 -14.653 20.949 1.00 0.00 H new ATOM 0 HA GLU A 144 21.745 -12.505 22.890 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.364 -14.545 21.604 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.203 -13.020 21.400 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.577 -12.692 23.992 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.448 -14.440 23.968 1.00 0.00 H new ATOM 2155 N GLU A 145 22.206 -11.660 19.772 1.00 0.00 N ATOM 2156 CA GLU A 145 22.332 -10.452 18.905 1.00 0.00 C ATOM 2157 C GLU A 145 21.048 -9.620 18.966 1.00 0.00 C ATOM 2158 O GLU A 145 21.084 -8.406 18.932 1.00 0.00 O ATOM 2159 CB GLU A 145 22.554 -10.994 17.494 1.00 0.00 C ATOM 2160 CG GLU A 145 23.649 -10.179 16.802 1.00 0.00 C ATOM 2161 CD GLU A 145 23.439 -10.227 15.287 1.00 0.00 C ATOM 2162 OE1 GLU A 145 22.719 -9.382 14.781 1.00 0.00 O ATOM 2163 OE2 GLU A 145 24.003 -11.108 14.659 1.00 0.00 O ATOM 0 H GLU A 145 22.091 -12.543 19.274 1.00 0.00 H new ATOM 0 HA GLU A 145 23.147 -9.801 19.222 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.840 -12.045 17.537 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.628 -10.939 16.922 1.00 0.00 H new ATOM 0 HG2 GLU A 145 23.624 -9.147 17.151 1.00 0.00 H new ATOM 0 HG3 GLU A 145 24.631 -10.578 17.057 1.00 0.00 H new ATOM 2170 N GLU A 146 19.914 -10.260 19.062 1.00 0.00 N ATOM 2171 CA GLU A 146 18.636 -9.496 19.130 1.00 0.00 C ATOM 2172 C GLU A 146 18.653 -8.571 20.347 1.00 0.00 C ATOM 2173 O GLU A 146 18.355 -7.396 20.253 1.00 0.00 O ATOM 2174 CB GLU A 146 17.545 -10.557 19.271 1.00 0.00 C ATOM 2175 CG GLU A 146 17.208 -11.128 17.893 1.00 0.00 C ATOM 2176 CD GLU A 146 15.900 -11.920 17.973 1.00 0.00 C ATOM 2177 OE1 GLU A 146 14.864 -11.297 18.137 1.00 0.00 O ATOM 2178 OE2 GLU A 146 15.958 -13.133 17.869 1.00 0.00 O ATOM 0 H GLU A 146 19.818 -11.275 19.096 1.00 0.00 H new ATOM 0 HA GLU A 146 18.475 -8.870 18.253 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.881 -11.354 19.934 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.655 -10.120 19.723 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.113 -10.321 17.167 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.016 -11.774 17.548 1.00 0.00 H new ATOM 2185 N LEU A 147 19.009 -9.090 21.491 1.00 0.00 N ATOM 2186 CA LEU A 147 19.056 -8.236 22.711 1.00 0.00 C ATOM 2187 C LEU A 147 20.279 -7.317 22.650 1.00 0.00 C ATOM 2188 O LEU A 147 20.324 -6.279 23.280 1.00 0.00 O ATOM 2189 CB LEU A 147 19.178 -9.214 23.880 1.00 0.00 C ATOM 2190 CG LEU A 147 17.785 -9.688 24.295 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.029 -8.535 24.958 1.00 0.00 C ATOM 2192 CD2 LEU A 147 17.018 -10.153 23.055 1.00 0.00 C ATOM 0 H LEU A 147 19.269 -10.066 21.633 1.00 0.00 H new ATOM 0 HA LEU A 147 18.176 -7.600 22.809 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.793 -10.067 23.592 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.675 -8.732 24.721 1.00 0.00 H new ATOM 0 HG LEU A 147 17.877 -10.514 25.000 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.036 -8.873 25.254 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.576 -8.201 25.840 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.936 -7.708 24.254 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.024 -10.492 23.348 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.927 -9.325 22.352 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.556 -10.974 22.581 1.00 0.00 H new ATOM 2204 N ALA A 148 21.270 -7.695 21.891 1.00 0.00 N ATOM 2205 CA ALA A 148 22.494 -6.850 21.778 1.00 0.00 C ATOM 2206 C ALA A 148 22.141 -5.497 21.166 1.00 0.00 C ATOM 2207 O ALA A 148 22.435 -4.455 21.718 1.00 0.00 O ATOM 2208 CB ALA A 148 23.407 -7.625 20.835 1.00 0.00 C ATOM 0 H ALA A 148 21.286 -8.555 21.342 1.00 0.00 H new ATOM 0 HA ALA A 148 22.958 -6.657 22.745 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.337 -7.074 20.694 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.627 -8.603 21.263 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.912 -7.753 19.873 1.00 0.00 H new ATOM 2214 N HIS A 149 21.501 -5.508 20.030 1.00 0.00 N ATOM 2215 CA HIS A 149 21.114 -4.228 19.380 1.00 0.00 C ATOM 2216 C HIS A 149 19.807 -3.727 19.992 1.00 0.00 C ATOM 2217 O HIS A 149 19.324 -2.659 19.671 1.00 0.00 O ATOM 2218 CB HIS A 149 20.922 -4.576 17.904 1.00 0.00 C ATOM 2219 CG HIS A 149 22.196 -5.158 17.355 1.00 0.00 C ATOM 2220 ND1 HIS A 149 22.437 -5.255 15.994 1.00 0.00 N ATOM 2221 CD2 HIS A 149 23.305 -5.681 17.971 1.00 0.00 C ATOM 2222 CE1 HIS A 149 23.649 -5.817 15.836 1.00 0.00 C ATOM 2223 NE2 HIS A 149 24.222 -6.097 17.010 1.00 0.00 N ATOM 0 H HIS A 149 21.229 -6.351 19.524 1.00 0.00 H new ATOM 0 HA HIS A 149 21.858 -3.443 19.512 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.106 -5.289 17.791 1.00 0.00 H new ATOM 0 HB3 HIS A 149 20.646 -3.684 17.342 1.00 0.00 H new ATOM 0 HD2 HIS A 149 23.445 -5.758 19.039 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.103 -6.017 14.877 1.00 0.00 H new ATOM 0 HE2 HIS A 149 25.135 -6.524 17.168 1.00 0.00 H new ATOM 2231 N GLY A 150 19.235 -4.496 20.877 1.00 0.00 N ATOM 2232 CA GLY A 150 17.959 -4.076 21.520 1.00 0.00 C ATOM 2233 C GLY A 150 16.782 -4.763 20.824 1.00 0.00 C ATOM 2234 O GLY A 150 15.751 -5.003 21.420 1.00 0.00 O ATOM 0 H GLY A 150 19.597 -5.399 21.183 1.00 0.00 H new ATOM 0 HA2 GLY A 150 17.971 -4.336 22.578 1.00 0.00 H new ATOM 0 HA3 GLY A 150 17.849 -2.993 21.459 1.00 0.00 H new ATOM 2238 N HIS A 151 16.927 -5.082 19.568 1.00 0.00 N ATOM 2239 CA HIS A 151 15.815 -5.755 18.836 1.00 0.00 C ATOM 2240 C HIS A 151 16.348 -6.456 17.584 1.00 0.00 C ATOM 2241 O HIS A 151 17.529 -6.423 17.299 1.00 0.00 O ATOM 2242 CB HIS A 151 14.853 -4.629 18.453 1.00 0.00 C ATOM 2243 CG HIS A 151 15.634 -3.466 17.905 1.00 0.00 C ATOM 2244 ND1 HIS A 151 15.094 -2.193 17.808 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.915 -3.367 17.420 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.038 -1.390 17.283 1.00 0.00 C ATOM 2247 NE2 HIS A 151 17.168 -2.056 17.029 1.00 0.00 N ATOM 0 H HIS A 151 17.767 -4.906 19.016 1.00 0.00 H new ATOM 0 HA HIS A 151 15.328 -6.519 19.441 1.00 0.00 H new ATOM 0 HB2 HIS A 151 14.139 -4.984 17.710 1.00 0.00 H new ATOM 0 HB3 HIS A 151 14.277 -4.316 19.324 1.00 0.00 H new ATOM 0 HD1 HIS A 151 14.152 -1.915 18.084 1.00 0.00 H new ATOM 0 HD2 HIS A 151 17.619 -4.183 17.352 1.00 0.00 H new ATOM 0 HE1 HIS A 151 15.899 -0.336 17.091 1.00 0.00 H new ATOM 2255 N VAL A 152 15.488 -7.090 16.836 1.00 0.00 N ATOM 2256 CA VAL A 152 15.947 -7.793 15.602 1.00 0.00 C ATOM 2257 C VAL A 152 15.590 -6.971 14.360 1.00 0.00 C ATOM 2258 O VAL A 152 14.521 -6.402 14.268 1.00 0.00 O ATOM 2259 CB VAL A 152 15.192 -9.121 15.600 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.686 -8.856 15.662 1.00 0.00 C ATOM 2261 CG2 VAL A 152 15.519 -9.891 14.318 1.00 0.00 C ATOM 0 H VAL A 152 14.488 -7.153 17.025 1.00 0.00 H new ATOM 0 HA VAL A 152 17.027 -7.937 15.587 1.00 0.00 H new ATOM 0 HB VAL A 152 15.493 -9.709 16.467 1.00 0.00 H new ATOM 0 HG11 VAL A 152 13.149 -9.805 15.660 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.450 -8.307 16.574 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.384 -8.267 14.796 1.00 0.00 H new ATOM 0 HG21 VAL A 152 14.981 -10.839 14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 152 15.218 -9.301 13.452 1.00 0.00 H new ATOM 0 HG23 VAL A 152 16.591 -10.082 14.272 1.00 0.00 H new ATOM 2271 N HIS A 153 16.479 -6.906 13.407 1.00 0.00 N ATOM 2272 CA HIS A 153 16.193 -6.124 12.169 1.00 0.00 C ATOM 2273 C HIS A 153 15.872 -4.668 12.523 1.00 0.00 C ATOM 2274 O HIS A 153 14.904 -4.382 13.200 1.00 0.00 O ATOM 2275 CB HIS A 153 14.977 -6.803 11.540 1.00 0.00 C ATOM 2276 CG HIS A 153 14.541 -6.028 10.328 1.00 0.00 C ATOM 2277 ND1 HIS A 153 14.762 -6.486 9.039 1.00 0.00 N ATOM 2278 CD2 HIS A 153 13.896 -4.823 10.193 1.00 0.00 C ATOM 2279 CE1 HIS A 153 14.258 -5.570 8.191 1.00 0.00 C ATOM 2280 NE2 HIS A 153 13.718 -4.535 8.843 1.00 0.00 N ATOM 0 H HIS A 153 17.392 -7.361 13.431 1.00 0.00 H new ATOM 0 HA HIS A 153 17.045 -6.105 11.489 1.00 0.00 H new ATOM 0 HB2 HIS A 153 15.223 -7.827 11.261 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.163 -6.857 12.263 1.00 0.00 H new ATOM 0 HD2 HIS A 153 13.575 -4.194 11.010 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.286 -5.660 7.115 1.00 0.00 H new ATOM 0 HE2 HIS A 153 13.272 -3.712 8.438 1.00 0.00 H new ATOM 2288 N GLY A 154 16.677 -3.747 12.069 1.00 0.00 N ATOM 2289 CA GLY A 154 16.417 -2.312 12.378 1.00 0.00 C ATOM 2290 C GLY A 154 17.192 -1.910 13.635 1.00 0.00 C ATOM 2291 O GLY A 154 17.136 -2.575 14.649 1.00 0.00 O ATOM 0 H GLY A 154 17.503 -3.926 11.498 1.00 0.00 H new ATOM 0 HA2 GLY A 154 16.719 -1.688 11.537 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.350 -2.149 12.529 1.00 0.00 H new ATOM 2295 N ALA A 155 17.915 -0.825 13.574 1.00 0.00 N ATOM 2296 CA ALA A 155 18.693 -0.380 14.765 1.00 0.00 C ATOM 2297 C ALA A 155 18.344 1.069 15.113 1.00 0.00 C ATOM 2298 O ALA A 155 17.905 1.830 14.273 1.00 0.00 O ATOM 2299 CB ALA A 155 20.158 -0.493 14.346 1.00 0.00 C ATOM 0 H ALA A 155 18.001 -0.228 12.751 1.00 0.00 H new ATOM 0 HA ALA A 155 18.475 -0.980 15.649 1.00 0.00 H new ATOM 0 HB1 ALA A 155 20.798 -0.182 15.172 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.382 -1.527 14.083 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.340 0.149 13.484 1.00 0.00 H new ATOM 2305 N HIS A 156 18.534 1.457 16.344 1.00 0.00 N ATOM 2306 CA HIS A 156 18.212 2.857 16.742 1.00 0.00 C ATOM 2307 C HIS A 156 19.153 3.838 16.039 1.00 0.00 C ATOM 2308 O HIS A 156 18.726 4.818 15.462 1.00 0.00 O ATOM 2309 CB HIS A 156 18.428 2.897 18.256 1.00 0.00 C ATOM 2310 CG HIS A 156 17.718 4.092 18.830 1.00 0.00 C ATOM 2311 ND1 HIS A 156 16.404 4.029 19.270 1.00 0.00 N ATOM 2312 CD2 HIS A 156 18.124 5.386 19.045 1.00 0.00 C ATOM 2313 CE1 HIS A 156 16.070 5.252 19.722 1.00 0.00 C ATOM 2314 NE2 HIS A 156 17.082 6.117 19.607 1.00 0.00 N ATOM 0 H HIS A 156 18.898 0.866 17.091 1.00 0.00 H new ATOM 0 HA HIS A 156 17.196 3.141 16.467 1.00 0.00 H new ATOM 0 HB2 HIS A 156 18.051 1.982 18.713 1.00 0.00 H new ATOM 0 HB3 HIS A 156 19.493 2.950 18.481 1.00 0.00 H new ATOM 0 HD2 HIS A 156 19.104 5.777 18.813 1.00 0.00 H new ATOM 0 HE1 HIS A 156 15.102 5.504 20.128 1.00 0.00 H new ATOM 0 HE2 HIS A 156 17.089 7.101 19.874 1.00 0.00 H new ATOM 2322 N ASP A 157 20.433 3.582 16.082 1.00 0.00 N ATOM 2323 CA ASP A 157 21.399 4.501 15.415 1.00 0.00 C ATOM 2324 C ASP A 157 21.486 4.185 13.919 1.00 0.00 C ATOM 2325 O ASP A 157 21.936 4.992 13.130 1.00 0.00 O ATOM 2326 CB ASP A 157 22.739 4.230 16.099 1.00 0.00 C ATOM 2327 CG ASP A 157 23.065 2.738 16.013 1.00 0.00 C ATOM 2328 OD1 ASP A 157 23.523 2.312 14.965 1.00 0.00 O ATOM 2329 OD2 ASP A 157 22.851 2.047 16.995 1.00 0.00 O ATOM 0 H ASP A 157 20.851 2.777 16.550 1.00 0.00 H new ATOM 0 HA ASP A 157 21.101 5.546 15.501 1.00 0.00 H new ATOM 0 HB2 ASP A 157 23.527 4.813 15.622 1.00 0.00 H new ATOM 0 HB3 ASP A 157 22.697 4.544 17.142 1.00 0.00 H new ATOM 2334 N HIS A 158 21.059 3.017 13.525 1.00 0.00 N ATOM 2335 CA HIS A 158 21.117 2.651 12.081 1.00 0.00 C ATOM 2336 C HIS A 158 19.709 2.639 11.481 1.00 0.00 C ATOM 2337 O HIS A 158 18.729 2.850 12.167 1.00 0.00 O ATOM 2338 CB HIS A 158 21.725 1.247 12.052 1.00 0.00 C ATOM 2339 CG HIS A 158 23.085 1.303 11.413 1.00 0.00 C ATOM 2340 ND1 HIS A 158 23.300 0.919 10.098 1.00 0.00 N ATOM 2341 CD2 HIS A 158 24.309 1.694 11.895 1.00 0.00 C ATOM 2342 CE1 HIS A 158 24.610 1.086 9.837 1.00 0.00 C ATOM 2343 NE2 HIS A 158 25.271 1.556 10.898 1.00 0.00 N ATOM 0 H HIS A 158 20.673 2.300 14.140 1.00 0.00 H new ATOM 0 HA HIS A 158 21.704 3.361 11.498 1.00 0.00 H new ATOM 0 HB2 HIS A 158 21.803 0.852 13.065 1.00 0.00 H new ATOM 0 HB3 HIS A 158 21.077 0.570 11.495 1.00 0.00 H new ATOM 0 HD2 HIS A 158 24.497 2.054 12.896 1.00 0.00 H new ATOM 0 HE1 HIS A 158 25.071 0.867 8.885 1.00 0.00 H new ATOM 0 HE2 HIS A 158 26.267 1.768 10.964 1.00 0.00 H new ATOM 2351 N HIS A 159 19.600 2.394 10.203 1.00 0.00 N ATOM 2352 CA HIS A 159 18.255 2.370 9.559 1.00 0.00 C ATOM 2353 C HIS A 159 17.579 3.737 9.694 1.00 0.00 C ATOM 2354 O HIS A 159 17.676 4.390 10.714 1.00 0.00 O ATOM 2355 CB HIS A 159 17.470 1.305 10.326 1.00 0.00 C ATOM 2356 CG HIS A 159 17.087 0.192 9.389 1.00 0.00 C ATOM 2357 ND1 HIS A 159 17.950 -0.849 9.087 1.00 0.00 N ATOM 2358 CD2 HIS A 159 15.938 -0.054 8.679 1.00 0.00 C ATOM 2359 CE1 HIS A 159 17.313 -1.668 8.230 1.00 0.00 C ATOM 2360 NE2 HIS A 159 16.083 -1.230 7.947 1.00 0.00 N ATOM 0 H HIS A 159 20.384 2.209 9.577 1.00 0.00 H new ATOM 0 HA HIS A 159 18.310 2.148 8.493 1.00 0.00 H new ATOM 0 HB2 HIS A 159 18.073 0.914 11.146 1.00 0.00 H new ATOM 0 HB3 HIS A 159 16.577 1.745 10.769 1.00 0.00 H new ATOM 0 HD2 HIS A 159 15.056 0.569 8.687 1.00 0.00 H new ATOM 0 HE1 HIS A 159 17.744 -2.570 7.821 1.00 0.00 H new ATOM 0 HE2 HIS A 159 15.398 -1.663 7.328 1.00 0.00 H new ATOM 2368 N HIS A 160 16.897 4.174 8.672 1.00 0.00 N ATOM 2369 CA HIS A 160 16.215 5.499 8.742 1.00 0.00 C ATOM 2370 C HIS A 160 14.716 5.310 8.985 1.00 0.00 C ATOM 2371 O HIS A 160 13.932 5.226 8.060 1.00 0.00 O ATOM 2372 CB HIS A 160 16.460 6.143 7.377 1.00 0.00 C ATOM 2373 CG HIS A 160 17.930 6.106 7.061 1.00 0.00 C ATOM 2374 ND1 HIS A 160 18.898 6.368 8.017 1.00 0.00 N ATOM 2375 CD2 HIS A 160 18.612 5.838 5.900 1.00 0.00 C ATOM 2376 CE1 HIS A 160 20.099 6.255 7.420 1.00 0.00 C ATOM 2377 NE2 HIS A 160 19.982 5.932 6.130 1.00 0.00 N ATOM 0 H HIS A 160 16.782 3.672 7.791 1.00 0.00 H new ATOM 0 HA HIS A 160 16.593 6.116 9.557 1.00 0.00 H new ATOM 0 HB2 HIS A 160 15.898 5.614 6.607 1.00 0.00 H new ATOM 0 HB3 HIS A 160 16.104 7.173 7.380 1.00 0.00 H new ATOM 0 HD2 HIS A 160 18.155 5.592 4.953 1.00 0.00 H new ATOM 0 HE1 HIS A 160 21.042 6.407 7.923 1.00 0.00 H new ATOM 0 HE2 HIS A 160 20.735 5.786 5.457 1.00 0.00 H new ATOM 2385 N ASP A 161 14.309 5.242 10.223 1.00 0.00 N ATOM 2386 CA ASP A 161 12.861 5.059 10.525 1.00 0.00 C ATOM 2387 C ASP A 161 12.380 6.143 11.493 1.00 0.00 C ATOM 2388 O ASP A 161 12.036 5.869 12.626 1.00 0.00 O ATOM 2389 CB ASP A 161 12.763 3.678 11.175 1.00 0.00 C ATOM 2390 CG ASP A 161 13.461 2.646 10.287 1.00 0.00 C ATOM 2391 OD1 ASP A 161 14.679 2.682 10.214 1.00 0.00 O ATOM 2392 OD2 ASP A 161 12.767 1.835 9.695 1.00 0.00 O ATOM 0 H ASP A 161 14.917 5.305 11.039 1.00 0.00 H new ATOM 0 HA ASP A 161 12.241 5.134 9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 161 13.224 3.695 12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 161 11.717 3.404 11.316 1.00 0.00 H new ATOM 2397 N HIS A 162 12.355 7.372 11.056 1.00 0.00 N ATOM 2398 CA HIS A 162 11.896 8.472 11.953 1.00 0.00 C ATOM 2399 C HIS A 162 10.959 9.417 11.195 1.00 0.00 C ATOM 2400 O HIS A 162 9.780 9.500 11.483 1.00 0.00 O ATOM 2401 CB HIS A 162 13.173 9.204 12.367 1.00 0.00 C ATOM 2402 CG HIS A 162 12.991 9.793 13.738 1.00 0.00 C ATOM 2403 ND1 HIS A 162 11.869 10.532 14.082 1.00 0.00 N ATOM 2404 CD2 HIS A 162 13.778 9.761 14.863 1.00 0.00 C ATOM 2405 CE1 HIS A 162 12.011 10.912 15.366 1.00 0.00 C ATOM 2406 NE2 HIS A 162 13.158 10.467 15.890 1.00 0.00 N ATOM 0 H HIS A 162 12.632 7.663 10.118 1.00 0.00 H new ATOM 0 HA HIS A 162 11.342 8.098 12.814 1.00 0.00 H new ATOM 0 HB2 HIS A 162 14.017 8.514 12.365 1.00 0.00 H new ATOM 0 HB3 HIS A 162 13.403 9.991 11.649 1.00 0.00 H new ATOM 0 HD2 HIS A 162 14.733 9.263 14.939 1.00 0.00 H new ATOM 0 HE1 HIS A 162 11.287 11.504 15.907 1.00 0.00 H new ATOM 0 HE2 HIS A 162 13.504 10.613 16.838 1.00 0.00 H new ATOM 2414 N ASP A 163 11.471 10.128 10.228 1.00 0.00 N ATOM 2415 CA ASP A 163 10.607 11.064 9.453 1.00 0.00 C ATOM 2416 C ASP A 163 11.410 11.711 8.322 1.00 0.00 C ATOM 2417 O ASP A 163 11.162 12.838 7.937 1.00 0.00 O ATOM 2418 CB ASP A 163 10.161 12.120 10.466 1.00 0.00 C ATOM 2419 CG ASP A 163 11.386 12.693 11.180 1.00 0.00 C ATOM 2420 OD1 ASP A 163 12.490 12.357 10.783 1.00 0.00 O ATOM 2421 OD2 ASP A 163 11.200 13.459 12.111 1.00 0.00 O ATOM 0 H ASP A 163 12.449 10.102 9.941 1.00 0.00 H new ATOM 0 HA ASP A 163 9.759 10.558 8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.616 12.917 9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.478 11.678 11.191 1.00 0.00 H new ATOM 2426 N HIS A 164 12.370 11.010 7.786 1.00 0.00 N ATOM 2427 CA HIS A 164 13.187 11.585 6.678 1.00 0.00 C ATOM 2428 C HIS A 164 13.203 10.632 5.481 1.00 0.00 C ATOM 2429 O HIS A 164 13.726 10.947 4.431 1.00 0.00 O ATOM 2430 CB HIS A 164 14.593 11.737 7.261 1.00 0.00 C ATOM 2431 CG HIS A 164 14.613 12.887 8.230 1.00 0.00 C ATOM 2432 ND1 HIS A 164 14.921 12.719 9.571 1.00 0.00 N ATOM 2433 CD2 HIS A 164 14.365 14.228 8.067 1.00 0.00 C ATOM 2434 CE1 HIS A 164 14.851 13.928 10.158 1.00 0.00 C ATOM 2435 NE2 HIS A 164 14.516 14.883 9.286 1.00 0.00 N ATOM 0 H HIS A 164 12.625 10.063 8.067 1.00 0.00 H new ATOM 0 HA HIS A 164 12.788 12.534 6.321 1.00 0.00 H new ATOM 0 HB2 HIS A 164 14.890 10.818 7.765 1.00 0.00 H new ATOM 0 HB3 HIS A 164 15.313 11.909 6.461 1.00 0.00 H new ATOM 0 HD2 HIS A 164 14.094 14.702 7.135 1.00 0.00 H new ATOM 0 HE1 HIS A 164 15.042 14.105 11.206 1.00 0.00 H new ATOM 0 HE2 HIS A 164 14.396 15.879 9.473 1.00 0.00 H new ATOM 2443 N ASP A 165 12.631 9.468 5.629 1.00 0.00 N ATOM 2444 CA ASP A 165 12.614 8.497 4.499 1.00 0.00 C ATOM 2445 C ASP A 165 14.037 8.031 4.180 1.00 0.00 C ATOM 2446 O ASP A 165 14.383 6.883 4.375 1.00 0.00 O ATOM 2447 CB ASP A 165 12.025 9.272 3.319 1.00 0.00 C ATOM 2448 CG ASP A 165 11.214 8.322 2.437 1.00 0.00 C ATOM 2449 OD1 ASP A 165 11.800 7.395 1.902 1.00 0.00 O ATOM 2450 OD2 ASP A 165 10.020 8.537 2.311 1.00 0.00 O ATOM 0 H ASP A 165 12.175 9.148 6.483 1.00 0.00 H new ATOM 0 HA ASP A 165 12.033 7.604 4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.389 10.080 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.824 9.732 2.737 1.00 0.00 H new ATOM 2455 N GLY A 166 14.864 8.913 3.692 1.00 0.00 N ATOM 2456 CA GLY A 166 16.263 8.521 3.362 1.00 0.00 C ATOM 2457 C GLY A 166 16.425 8.433 1.843 1.00 0.00 C ATOM 2458 O GLY A 166 15.607 8.928 1.092 1.00 0.00 O ATOM 0 H GLY A 166 14.632 9.889 3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.962 9.250 3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 166 16.500 7.561 3.820 1.00 0.00 H new ATOM 2462 N CYS A 167 17.473 7.807 1.383 1.00 0.00 N ATOM 2463 CA CYS A 167 17.687 7.687 -0.088 1.00 0.00 C ATOM 2464 C CYS A 167 17.954 9.066 -0.697 1.00 0.00 C ATOM 2465 O CYS A 167 18.997 9.310 -1.271 1.00 0.00 O ATOM 2466 CB CYS A 167 16.383 7.103 -0.631 1.00 0.00 C ATOM 2467 SG CYS A 167 16.723 6.174 -2.147 1.00 0.00 S ATOM 0 H CYS A 167 18.191 7.373 1.962 1.00 0.00 H new ATOM 0 HA CYS A 167 18.546 7.061 -0.332 1.00 0.00 H new ATOM 0 HB2 CYS A 167 15.927 6.451 0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 167 15.671 7.903 -0.834 1.00 0.00 H new ATOM 0 HG CYS A 167 15.615 5.675 -2.608 1.00 0.00 H new ATOM 2473 N CYS A 168 17.020 9.969 -0.577 1.00 0.00 N ATOM 2474 CA CYS A 168 17.222 11.331 -1.150 1.00 0.00 C ATOM 2475 C CYS A 168 16.404 12.362 -0.368 1.00 0.00 C ATOM 2476 O CYS A 168 15.777 13.233 -0.937 1.00 0.00 O ATOM 2477 CB CYS A 168 16.723 11.233 -2.592 1.00 0.00 C ATOM 2478 SG CYS A 168 18.093 10.760 -3.675 1.00 0.00 S ATOM 0 H CYS A 168 16.126 9.823 -0.108 1.00 0.00 H new ATOM 0 HA CYS A 168 18.263 11.649 -1.100 1.00 0.00 H new ATOM 0 HB2 CYS A 168 15.921 10.498 -2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 168 16.308 12.189 -2.910 1.00 0.00 H new ATOM 0 HG CYS A 168 18.953 10.053 -3.004 1.00 0.00 H new ATOM 2484 N GLY A 169 16.406 12.270 0.935 1.00 0.00 N ATOM 2485 CA GLY A 169 15.628 13.245 1.751 1.00 0.00 C ATOM 2486 C GLY A 169 16.309 14.614 1.697 1.00 0.00 C ATOM 2487 O GLY A 169 17.192 14.848 0.896 1.00 0.00 O ATOM 0 H GLY A 169 16.912 11.563 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.608 13.319 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.562 12.900 2.783 1.00 0.00 H new ATOM 2491 N GLY A 170 15.906 15.522 2.544 1.00 0.00 N ATOM 2492 CA GLY A 170 16.531 16.874 2.539 1.00 0.00 C ATOM 2493 C GLY A 170 17.751 16.878 3.463 1.00 0.00 C ATOM 2494 O GLY A 170 17.966 17.804 4.218 1.00 0.00 O ATOM 0 H GLY A 170 15.171 15.385 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 170 16.828 17.145 1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 170 15.809 17.621 2.870 1.00 0.00 H new ATOM 2498 N HIS A 171 18.550 15.848 3.408 1.00 0.00 N ATOM 2499 CA HIS A 171 19.756 15.793 4.285 1.00 0.00 C ATOM 2500 C HIS A 171 20.628 17.030 4.063 1.00 0.00 C ATOM 2501 O HIS A 171 21.515 17.035 3.232 1.00 0.00 O ATOM 2502 CB HIS A 171 20.499 14.528 3.856 1.00 0.00 C ATOM 2503 CG HIS A 171 21.004 13.805 5.074 1.00 0.00 C ATOM 2504 ND1 HIS A 171 20.648 12.495 5.357 1.00 0.00 N ATOM 2505 CD2 HIS A 171 21.839 14.193 6.092 1.00 0.00 C ATOM 2506 CE1 HIS A 171 21.261 12.147 6.502 1.00 0.00 C ATOM 2507 NE2 HIS A 171 22.000 13.145 6.993 1.00 0.00 N ATOM 0 H HIS A 171 18.421 15.043 2.795 1.00 0.00 H new ATOM 0 HA HIS A 171 19.497 15.774 5.344 1.00 0.00 H new ATOM 0 HB2 HIS A 171 19.835 13.880 3.285 1.00 0.00 H new ATOM 0 HB3 HIS A 171 21.332 14.787 3.202 1.00 0.00 H new ATOM 0 HD2 HIS A 171 22.301 15.165 6.180 1.00 0.00 H new ATOM 0 HE1 HIS A 171 21.167 11.177 6.968 1.00 0.00 H new ATOM 0 HE2 HIS A 171 22.561 13.140 7.845 1.00 0.00 H new ATOM 2515 N GLY A 172 20.384 18.081 4.798 1.00 0.00 N ATOM 2516 CA GLY A 172 21.201 19.316 4.628 1.00 0.00 C ATOM 2517 C GLY A 172 20.751 20.370 5.641 1.00 0.00 C ATOM 2518 O GLY A 172 19.587 20.465 5.976 1.00 0.00 O ATOM 0 H GLY A 172 19.654 18.138 5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 172 22.257 19.088 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 172 21.091 19.701 3.614 1.00 0.00 H new ATOM 2522 N HIS A 173 21.664 21.162 6.132 1.00 0.00 N ATOM 2523 CA HIS A 173 21.287 22.210 7.123 1.00 0.00 C ATOM 2524 C HIS A 173 20.050 22.973 6.642 1.00 0.00 C ATOM 2525 O HIS A 173 20.092 23.686 5.659 1.00 0.00 O ATOM 2526 CB HIS A 173 22.498 23.142 7.194 1.00 0.00 C ATOM 2527 CG HIS A 173 22.415 23.978 8.440 1.00 0.00 C ATOM 2528 ND1 HIS A 173 23.272 23.793 9.514 1.00 0.00 N ATOM 2529 CD2 HIS A 173 21.582 25.009 8.800 1.00 0.00 C ATOM 2530 CE1 HIS A 173 22.939 24.691 10.459 1.00 0.00 C ATOM 2531 NE2 HIS A 173 21.915 25.458 10.075 1.00 0.00 N ATOM 0 H HIS A 173 22.654 21.129 5.890 1.00 0.00 H new ATOM 0 HA HIS A 173 21.040 21.787 8.097 1.00 0.00 H new ATOM 0 HB2 HIS A 173 23.419 22.559 7.195 1.00 0.00 H new ATOM 0 HB3 HIS A 173 22.528 23.784 6.314 1.00 0.00 H new ATOM 0 HD2 HIS A 173 20.789 25.411 8.187 1.00 0.00 H new ATOM 0 HE1 HIS A 173 23.439 24.781 11.412 1.00 0.00 H new ATOM 0 HE2 HIS A 173 21.472 26.211 10.602 1.00 0.00 H new ATOM 2539 N ASP A 174 18.949 22.830 7.328 1.00 0.00 N ATOM 2540 CA ASP A 174 17.711 23.547 6.909 1.00 0.00 C ATOM 2541 C ASP A 174 17.527 24.817 7.743 1.00 0.00 C ATOM 2542 O ASP A 174 17.545 25.918 7.228 1.00 0.00 O ATOM 2543 CB ASP A 174 16.572 22.561 7.176 1.00 0.00 C ATOM 2544 CG ASP A 174 15.230 23.272 7.006 1.00 0.00 C ATOM 2545 OD1 ASP A 174 14.804 23.925 7.945 1.00 0.00 O ATOM 2546 OD2 ASP A 174 14.648 23.153 5.940 1.00 0.00 O ATOM 0 H ASP A 174 18.853 22.248 8.160 1.00 0.00 H new ATOM 0 HA ASP A 174 17.747 23.856 5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.638 21.718 6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.656 22.157 8.185 1.00 0.00 H new ATOM 2551 N HIS A 175 17.350 24.674 9.028 1.00 0.00 N ATOM 2552 CA HIS A 175 17.166 25.875 9.894 1.00 0.00 C ATOM 2553 C HIS A 175 18.191 26.952 9.530 1.00 0.00 C ATOM 2554 O HIS A 175 19.330 26.905 9.952 1.00 0.00 O ATOM 2555 CB HIS A 175 17.396 25.374 11.320 1.00 0.00 C ATOM 2556 CG HIS A 175 16.798 26.348 12.296 1.00 0.00 C ATOM 2557 ND1 HIS A 175 15.835 25.973 13.220 1.00 0.00 N ATOM 2558 CD2 HIS A 175 17.016 27.687 12.506 1.00 0.00 C ATOM 2559 CE1 HIS A 175 15.512 27.065 13.937 1.00 0.00 C ATOM 2560 NE2 HIS A 175 16.203 28.138 13.542 1.00 0.00 N ATOM 0 H HIS A 175 17.325 23.779 9.516 1.00 0.00 H new ATOM 0 HA HIS A 175 16.180 26.324 9.774 1.00 0.00 H new ATOM 0 HB2 HIS A 175 16.944 24.390 11.449 1.00 0.00 H new ATOM 0 HB3 HIS A 175 18.463 25.262 11.510 1.00 0.00 H new ATOM 0 HD2 HIS A 175 17.713 28.298 11.951 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.783 27.073 14.734 1.00 0.00 H new ATOM 0 HE2 HIS A 175 16.147 29.084 13.919 1.00 0.00 H new ATOM 2568 N GLY A 176 17.798 27.920 8.750 1.00 0.00 N ATOM 2569 CA GLY A 176 18.750 28.998 8.361 1.00 0.00 C ATOM 2570 C GLY A 176 18.002 30.328 8.252 1.00 0.00 C ATOM 2571 O GLY A 176 18.270 31.132 7.382 1.00 0.00 O ATOM 0 H GLY A 176 16.858 28.011 8.365 1.00 0.00 H new ATOM 0 HA2 GLY A 176 19.547 29.077 9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 176 19.221 28.755 7.409 1.00 0.00 H new ATOM 2575 N HIS A 177 17.064 30.566 9.128 1.00 0.00 N ATOM 2576 CA HIS A 177 16.299 31.845 9.074 1.00 0.00 C ATOM 2577 C HIS A 177 15.246 31.879 10.184 1.00 0.00 C ATOM 2578 O HIS A 177 14.326 31.086 10.205 1.00 0.00 O ATOM 2579 CB HIS A 177 15.630 31.846 7.699 1.00 0.00 C ATOM 2580 CG HIS A 177 14.942 30.528 7.474 1.00 0.00 C ATOM 2581 ND1 HIS A 177 14.309 30.219 6.281 1.00 0.00 N ATOM 2582 CD2 HIS A 177 14.781 29.429 8.280 1.00 0.00 C ATOM 2583 CE1 HIS A 177 13.800 28.979 6.402 1.00 0.00 C ATOM 2584 NE2 HIS A 177 14.059 28.452 7.602 1.00 0.00 N ATOM 0 H HIS A 177 16.794 29.930 9.879 1.00 0.00 H new ATOM 0 HA HIS A 177 16.938 32.716 9.218 1.00 0.00 H new ATOM 0 HB2 HIS A 177 14.908 32.660 7.635 1.00 0.00 H new ATOM 0 HB3 HIS A 177 16.374 32.017 6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 177 15.158 29.337 9.288 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.249 28.472 5.624 1.00 0.00 H new ATOM 0 HE2 HIS A 177 13.786 27.532 7.947 1.00 0.00 H new ATOM 2592 N GLU A 178 15.373 32.793 11.107 1.00 0.00 N ATOM 2593 CA GLU A 178 14.379 32.877 12.215 1.00 0.00 C ATOM 2594 C GLU A 178 14.153 34.339 12.612 1.00 0.00 C ATOM 2595 O GLU A 178 14.024 34.663 13.776 1.00 0.00 O ATOM 2596 CB GLU A 178 15.006 32.097 13.371 1.00 0.00 C ATOM 2597 CG GLU A 178 16.391 32.668 13.680 1.00 0.00 C ATOM 2598 CD GLU A 178 16.874 32.135 15.030 1.00 0.00 C ATOM 2599 OE1 GLU A 178 16.549 31.003 15.348 1.00 0.00 O ATOM 2600 OE2 GLU A 178 17.559 32.868 15.724 1.00 0.00 O ATOM 0 H GLU A 178 16.122 33.485 11.142 1.00 0.00 H new ATOM 0 HA GLU A 178 13.408 32.472 11.931 1.00 0.00 H new ATOM 0 HB2 GLU A 178 14.370 32.160 14.254 1.00 0.00 H new ATOM 0 HB3 GLU A 178 15.086 31.042 13.111 1.00 0.00 H new ATOM 0 HG2 GLU A 178 17.094 32.390 12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.351 33.757 13.701 1.00 0.00 H new ATOM 2607 N HIS A 179 14.105 35.224 11.653 1.00 0.00 N ATOM 2608 CA HIS A 179 13.889 36.663 11.978 1.00 0.00 C ATOM 2609 C HIS A 179 12.400 36.932 12.216 1.00 0.00 C ATOM 2610 O HIS A 179 12.028 37.678 13.101 1.00 0.00 O ATOM 2611 CB HIS A 179 14.380 37.425 10.747 1.00 0.00 C ATOM 2612 CG HIS A 179 15.823 37.085 10.491 1.00 0.00 C ATOM 2613 ND1 HIS A 179 16.578 37.743 9.532 1.00 0.00 N ATOM 2614 CD2 HIS A 179 16.663 36.159 11.058 1.00 0.00 C ATOM 2615 CE1 HIS A 179 17.813 37.208 9.552 1.00 0.00 C ATOM 2616 NE2 HIS A 179 17.919 36.239 10.464 1.00 0.00 N ATOM 0 H HIS A 179 14.206 35.013 10.660 1.00 0.00 H new ATOM 0 HA HIS A 179 14.416 36.966 12.882 1.00 0.00 H new ATOM 0 HB2 HIS A 179 13.774 37.165 9.879 1.00 0.00 H new ATOM 0 HB3 HIS A 179 14.270 38.498 10.902 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.390 35.472 11.846 1.00 0.00 H new ATOM 0 HE1 HIS A 179 18.620 37.524 8.908 1.00 0.00 H new ATOM 0 HE2 HIS A 179 18.743 35.678 10.679 1.00 0.00 H new ATOM 2624 N GLY A 180 11.546 36.331 11.434 1.00 0.00 N ATOM 2625 CA GLY A 180 10.084 36.554 11.616 1.00 0.00 C ATOM 2626 C GLY A 180 9.344 36.164 10.335 1.00 0.00 C ATOM 2627 O GLY A 180 9.534 36.759 9.292 1.00 0.00 O ATOM 0 H GLY A 180 11.797 35.695 10.677 1.00 0.00 H new ATOM 0 HA2 GLY A 180 9.717 35.963 12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 180 9.892 37.600 11.855 1.00 0.00 H new ATOM 2631 N GLY A 181 8.500 35.171 10.404 1.00 0.00 N ATOM 2632 CA GLY A 181 7.749 34.746 9.189 1.00 0.00 C ATOM 2633 C GLY A 181 6.475 34.009 9.606 1.00 0.00 C ATOM 2634 O GLY A 181 5.962 33.179 8.881 1.00 0.00 O ATOM 0 H GLY A 181 8.298 34.636 11.249 1.00 0.00 H new ATOM 0 HA2 GLY A 181 7.496 35.616 8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 181 8.371 34.097 8.573 1.00 0.00 H new ATOM 2638 N GLU A 182 5.961 34.305 10.767 1.00 0.00 N ATOM 2639 CA GLU A 182 4.719 33.621 11.229 1.00 0.00 C ATOM 2640 C GLU A 182 4.903 32.102 11.178 1.00 0.00 C ATOM 2641 O GLU A 182 4.872 31.498 10.124 1.00 0.00 O ATOM 2642 CB GLU A 182 3.635 34.063 10.248 1.00 0.00 C ATOM 2643 CG GLU A 182 2.393 33.188 10.429 1.00 0.00 C ATOM 2644 CD GLU A 182 2.415 32.052 9.406 1.00 0.00 C ATOM 2645 OE1 GLU A 182 2.762 32.313 8.266 1.00 0.00 O ATOM 2646 OE2 GLU A 182 2.086 30.937 9.780 1.00 0.00 O ATOM 0 H GLU A 182 6.346 34.991 11.416 1.00 0.00 H new ATOM 0 HA GLU A 182 4.465 33.876 12.258 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.383 35.110 10.416 1.00 0.00 H new ATOM 0 HB3 GLU A 182 4.002 33.984 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.366 32.781 11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.491 33.787 10.303 1.00 0.00 H new ATOM 2653 N GLY A 183 5.094 31.480 12.309 1.00 0.00 N ATOM 2654 CA GLY A 183 5.278 30.000 12.324 1.00 0.00 C ATOM 2655 C GLY A 183 6.757 29.672 12.533 1.00 0.00 C ATOM 2656 O GLY A 183 7.258 28.679 12.042 1.00 0.00 O ATOM 0 H GLY A 183 5.131 31.932 13.223 1.00 0.00 H new ATOM 0 HA2 GLY A 183 4.680 29.557 13.120 1.00 0.00 H new ATOM 0 HA3 GLY A 183 4.928 29.570 11.386 1.00 0.00 H new ATOM 2660 N CYS A 184 7.462 30.497 13.258 1.00 0.00 N ATOM 2661 CA CYS A 184 8.910 30.230 13.497 1.00 0.00 C ATOM 2662 C CYS A 184 9.260 30.487 14.965 1.00 0.00 C ATOM 2663 O CYS A 184 8.640 31.295 15.628 1.00 0.00 O ATOM 2664 CB CYS A 184 9.649 31.212 12.588 1.00 0.00 C ATOM 2665 SG CYS A 184 10.897 30.320 11.625 1.00 0.00 S ATOM 0 H CYS A 184 7.099 31.344 13.695 1.00 0.00 H new ATOM 0 HA CYS A 184 9.180 29.196 13.284 1.00 0.00 H new ATOM 0 HB2 CYS A 184 8.944 31.707 11.920 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.123 31.991 13.185 1.00 0.00 H new ATOM 0 HG CYS A 184 11.525 31.154 10.850 1.00 0.00 H new ATOM 2671 N CYS A 185 10.249 29.809 15.477 1.00 0.00 N ATOM 2672 CA CYS A 185 10.638 30.017 16.902 1.00 0.00 C ATOM 2673 C CYS A 185 12.094 30.482 16.990 1.00 0.00 C ATOM 2674 O CYS A 185 12.764 30.651 15.989 1.00 0.00 O ATOM 2675 CB CYS A 185 10.473 28.647 17.561 1.00 0.00 C ATOM 2676 SG CYS A 185 11.630 27.473 16.814 1.00 0.00 S ATOM 0 H CYS A 185 10.805 29.120 14.971 1.00 0.00 H new ATOM 0 HA CYS A 185 10.031 30.780 17.389 1.00 0.00 H new ATOM 0 HB2 CYS A 185 10.657 28.723 18.633 1.00 0.00 H new ATOM 0 HB3 CYS A 185 9.449 28.293 17.437 1.00 0.00 H new ATOM 0 HG CYS A 185 11.491 26.309 17.376 1.00 0.00 H new ATOM 2682 N GLY A 186 12.590 30.691 18.179 1.00 0.00 N ATOM 2683 CA GLY A 186 14.001 31.144 18.329 1.00 0.00 C ATOM 2684 C GLY A 186 14.125 32.593 17.856 1.00 0.00 C ATOM 2685 O GLY A 186 14.061 32.879 16.676 1.00 0.00 O ATOM 0 H GLY A 186 12.079 30.567 19.053 1.00 0.00 H new ATOM 0 HA2 GLY A 186 14.311 31.063 19.371 1.00 0.00 H new ATOM 0 HA3 GLY A 186 14.664 30.503 17.748 1.00 0.00 H new ATOM 2689 N GLY A 187 14.303 33.512 18.766 1.00 0.00 N ATOM 2690 CA GLY A 187 14.431 34.942 18.367 1.00 0.00 C ATOM 2691 C GLY A 187 14.969 35.755 19.545 1.00 0.00 C ATOM 2692 O GLY A 187 15.885 36.540 19.403 1.00 0.00 O ATOM 0 H GLY A 187 14.365 33.334 19.768 1.00 0.00 H new ATOM 0 HA2 GLY A 187 15.101 35.033 17.512 1.00 0.00 H new ATOM 0 HA3 GLY A 187 13.462 35.332 18.055 1.00 0.00 H new ATOM 2696 N LYS A 188 14.406 35.575 20.708 1.00 0.00 N ATOM 2697 CA LYS A 188 14.886 36.339 21.896 1.00 0.00 C ATOM 2698 C LYS A 188 16.417 36.338 21.942 1.00 0.00 C ATOM 2699 O LYS A 188 17.043 35.302 22.038 1.00 0.00 O ATOM 2700 CB LYS A 188 14.313 35.596 23.103 1.00 0.00 C ATOM 2701 CG LYS A 188 13.289 36.486 23.811 1.00 0.00 C ATOM 2702 CD LYS A 188 13.154 36.048 25.270 1.00 0.00 C ATOM 2703 CE LYS A 188 13.810 37.088 26.180 1.00 0.00 C ATOM 2704 NZ LYS A 188 14.452 36.298 27.267 1.00 0.00 N ATOM 0 H LYS A 188 13.635 34.932 20.888 1.00 0.00 H new ATOM 0 HA LYS A 188 14.570 37.382 21.872 1.00 0.00 H new ATOM 0 HB2 LYS A 188 13.843 34.667 22.782 1.00 0.00 H new ATOM 0 HB3 LYS A 188 15.114 35.326 23.791 1.00 0.00 H new ATOM 0 HG2 LYS A 188 13.602 37.529 23.761 1.00 0.00 H new ATOM 0 HG3 LYS A 188 12.324 36.418 23.309 1.00 0.00 H new ATOM 0 HD2 LYS A 188 12.102 35.934 25.530 1.00 0.00 H new ATOM 0 HD3 LYS A 188 13.625 35.075 25.414 1.00 0.00 H new ATOM 0 HE2 LYS A 188 14.545 37.681 25.636 1.00 0.00 H new ATOM 0 HE3 LYS A 188 13.072 37.784 26.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 14.924 36.943 27.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 13.727 35.749 27.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 15.154 35.650 26.857 1.00 0.00 H new ATOM 2718 N GLY A 189 17.023 37.492 21.872 1.00 0.00 N ATOM 2719 CA GLY A 189 18.511 37.556 21.911 1.00 0.00 C ATOM 2720 C GLY A 189 18.970 37.933 23.320 1.00 0.00 C ATOM 2721 O GLY A 189 18.191 38.381 24.138 1.00 0.00 O ATOM 0 H GLY A 189 16.552 38.393 21.790 1.00 0.00 H new ATOM 0 HA2 GLY A 189 18.934 36.593 21.625 1.00 0.00 H new ATOM 0 HA3 GLY A 189 18.873 38.290 21.191 1.00 0.00 H new ATOM 2725 N ASN A 190 20.231 37.755 23.611 1.00 0.00 N ATOM 2726 CA ASN A 190 20.738 38.104 24.969 1.00 0.00 C ATOM 2727 C ASN A 190 21.339 39.512 24.963 1.00 0.00 C ATOM 2728 O ASN A 190 22.249 39.806 24.213 1.00 0.00 O ATOM 2729 CB ASN A 190 21.817 37.061 25.268 1.00 0.00 C ATOM 2730 CG ASN A 190 21.366 36.179 26.433 1.00 0.00 C ATOM 2731 OD1 ASN A 190 21.323 36.622 27.564 1.00 0.00 O ATOM 2732 ND2 ASN A 190 21.024 34.941 26.204 1.00 0.00 N ATOM 0 H ASN A 190 20.930 37.384 22.968 1.00 0.00 H new ATOM 0 HA ASN A 190 19.948 38.100 25.719 1.00 0.00 H new ATOM 0 HB2 ASN A 190 22.001 36.449 24.385 1.00 0.00 H new ATOM 0 HB3 ASN A 190 22.757 37.555 25.515 1.00 0.00 H new ATOM 0 HD21 ASN A 190 20.721 34.345 26.974 1.00 0.00 H new ATOM 0 HD22 ASN A 190 21.060 34.569 25.255 1.00 0.00 H new ATOM 2739 N GLY A 191 20.838 40.385 25.793 1.00 0.00 N ATOM 2740 CA GLY A 191 21.382 41.772 25.835 1.00 0.00 C ATOM 2741 C GLY A 191 21.341 42.379 24.431 1.00 0.00 C ATOM 2742 O GLY A 191 22.198 43.154 24.054 1.00 0.00 O ATOM 0 H GLY A 191 20.075 40.198 26.444 1.00 0.00 H new ATOM 0 HA2 GLY A 191 20.798 42.382 26.524 1.00 0.00 H new ATOM 0 HA3 GLY A 191 22.406 41.761 26.208 1.00 0.00 H new ATOM 2746 N GLY A 192 20.351 42.034 23.654 1.00 0.00 N ATOM 2747 CA GLY A 192 20.256 42.593 22.275 1.00 0.00 C ATOM 2748 C GLY A 192 21.581 42.373 21.542 1.00 0.00 C ATOM 2749 O GLY A 192 22.413 41.596 21.965 1.00 0.00 O ATOM 0 H GLY A 192 19.604 41.390 23.914 1.00 0.00 H new ATOM 0 HA2 GLY A 192 19.443 42.111 21.731 1.00 0.00 H new ATOM 0 HA3 GLY A 192 20.024 43.657 22.318 1.00 0.00 H new ATOM 2753 N CYS A 193 21.783 43.052 20.446 1.00 0.00 N ATOM 2754 CA CYS A 193 23.055 42.881 19.687 1.00 0.00 C ATOM 2755 C CYS A 193 23.198 43.989 18.640 1.00 0.00 C ATOM 2756 O CYS A 193 23.657 43.758 17.539 1.00 0.00 O ATOM 2757 CB CYS A 193 22.932 41.516 19.011 1.00 0.00 C ATOM 2758 SG CYS A 193 21.484 41.508 17.925 1.00 0.00 S ATOM 0 H CYS A 193 21.123 43.717 20.043 1.00 0.00 H new ATOM 0 HA CYS A 193 23.932 42.938 20.331 1.00 0.00 H new ATOM 0 HB2 CYS A 193 23.832 41.301 18.436 1.00 0.00 H new ATOM 0 HB3 CYS A 193 22.840 40.733 19.763 1.00 0.00 H new ATOM 0 HG CYS A 193 21.381 40.348 17.348 1.00 0.00 H new ATOM 2764 N GLY A 194 22.810 45.189 18.974 1.00 0.00 N ATOM 2765 CA GLY A 194 22.924 46.308 17.996 1.00 0.00 C ATOM 2766 C GLY A 194 22.743 47.642 18.722 1.00 0.00 C ATOM 2767 O GLY A 194 23.222 47.832 19.822 1.00 0.00 O ATOM 0 H GLY A 194 22.419 45.443 19.881 1.00 0.00 H new ATOM 0 HA2 GLY A 194 23.897 46.278 17.505 1.00 0.00 H new ATOM 0 HA3 GLY A 194 22.170 46.201 17.216 1.00 0.00 H new ATOM 2771 N CYS A 195 22.052 48.568 18.116 1.00 0.00 N ATOM 2772 CA CYS A 195 21.840 49.890 18.773 1.00 0.00 C ATOM 2773 C CYS A 195 23.187 50.547 19.090 1.00 0.00 C ATOM 2774 O CYS A 195 24.209 49.893 19.141 1.00 0.00 O ATOM 2775 CB CYS A 195 21.081 49.575 20.061 1.00 0.00 C ATOM 2776 SG CYS A 195 20.551 51.118 20.844 1.00 0.00 S ATOM 0 H CYS A 195 21.625 48.467 17.195 1.00 0.00 H new ATOM 0 HA CYS A 195 21.292 50.584 18.136 1.00 0.00 H new ATOM 0 HB2 CYS A 195 20.215 48.950 19.842 1.00 0.00 H new ATOM 0 HB3 CYS A 195 21.718 49.010 20.742 1.00 0.00 H new ATOM 0 HG CYS A 195 19.903 50.849 21.939 1.00 0.00 H new ATOM 2782 N HIS A 196 23.195 51.835 19.302 1.00 0.00 N ATOM 2783 CA HIS A 196 24.476 52.531 19.616 1.00 0.00 C ATOM 2784 C HIS A 196 25.190 51.827 20.772 1.00 0.00 C ATOM 2785 O HIS A 196 24.850 52.106 21.910 1.00 0.00 O ATOM 2786 CB HIS A 196 24.068 53.948 20.019 1.00 0.00 C ATOM 2787 CG HIS A 196 25.284 54.714 20.460 1.00 0.00 C ATOM 2788 ND1 HIS A 196 26.570 54.318 20.123 1.00 0.00 N ATOM 2789 CD2 HIS A 196 25.428 55.854 21.211 1.00 0.00 C ATOM 2790 CE1 HIS A 196 27.422 55.205 20.665 1.00 0.00 C ATOM 2791 NE2 HIS A 196 26.779 56.163 21.340 1.00 0.00 N ATOM 2792 OXT HIS A 196 26.066 51.022 20.500 1.00 0.00 O ATOM 0 H HIS A 196 22.371 52.435 19.271 1.00 0.00 H new ATOM 0 HA HIS A 196 25.165 52.531 18.771 1.00 0.00 H new ATOM 0 HB2 HIS A 196 23.592 54.453 19.179 1.00 0.00 H new ATOM 0 HB3 HIS A 196 23.336 53.911 20.826 1.00 0.00 H new ATOM 0 HD2 HIS A 196 24.616 56.425 21.637 1.00 0.00 H new ATOM 0 HE1 HIS A 196 28.496 55.150 20.567 1.00 0.00 H new ATOM 0 HE2 HIS A 196 27.190 56.951 21.841 1.00 0.00 H new TER 2800 HIS A 196