USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1358 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 82 TYR OH : rot -137:sc= -0.276 USER MOD Set 1.2: A 120 SER OG : rot -49:sc= -1.99! USER MOD Set 2.1: A 80 CYS SG : rot -132:sc= -5.91 USER MOD Set 2.2: A 113 SER OG : rot 135:sc= 0.299 USER MOD Set 3.1: A 78 ASN : amide:sc= -0.818 K(o=-0.82,f=-3.5!) USER MOD Set 3.2: A 108 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 39 CYS SG : rot 8:sc= -1.2 USER MOD Set 4.2: A 117 TYR OH : rot 130:sc= 1.29 USER MOD Set 5.1: A 34 LYS NZ :NH3+ -158:sc= 0.0532 (180deg=0.00419) USER MOD Set 5.2: A 88 THR OG1 : rot 95:sc= 0.144 USER MOD Single : A 1 MET CE :methyl -128:sc= 0 (180deg=-0.166) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= -0.461 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN :FLIP amide:sc= -0.151 F(o=-1,f=-0.15) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.351 K(o=-0.35,f=-1) USER MOD Single : A 18 MET CE :methyl -124:sc= -0.428 (180deg=-4.61!) USER MOD Single : A 19 LYS NZ :NH3+ -146:sc= -0.312 (180deg=-1.16!) USER MOD Single : A 22 LYS NZ :NH3+ 152:sc= -0.176 (180deg=-0.628) USER MOD Single : A 23 SER OG : rot 18:sc= 0.911 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.704 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -159:sc= 0.831 (180deg=0.492) USER MOD Single : A 41 SER OG : rot 180:sc= -1.77 USER MOD Single : A 44 LYS NZ :NH3+ 128:sc= -0.313 (180deg=-1.88!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.346 K(o=-0.35,f=-2.4!) USER MOD Single : A 53 LYS NZ :NH3+ 163:sc= -0.0306 (180deg=-0.269) USER MOD Single : A 54 GLN : amide:sc= -3.63 X(o=-3.6,f=-3.8!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 110:sc= -1.29 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.799 USER MOD Single : A 91 THR OG1 : rot -73:sc= 1.45 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 10:sc= 1.13 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0122) USER MOD Single : A 112 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.335) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0.44 (180deg=0.44) USER MOD Single : A 115 MET CE :methyl 174:sc= 0 (180deg=-0.0545) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -163:sc= 0.0303 (180deg=0.0104) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.19! C(o=-2.3!,f=-1.2!) USER MOD Single : A 136 GLN : amide:sc= -0.367 K(o=-0.37,f=-2.3!) USER MOD Single : A 138 ASN : amide:sc= -1.35 K(o=-1.3,f=-2.6) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.28 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.3!) USER MOD Single : A 160 SER OG : rot 180:sc=-0.00173 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.768 -20.075 13.083 1.00 0.00 N ATOM 2 CA MET A 1 2.021 -20.243 11.809 1.00 0.00 C ATOM 3 C MET A 1 2.942 -20.720 10.690 1.00 0.00 C ATOM 4 O MET A 1 3.900 -20.038 10.329 1.00 0.00 O ATOM 5 CB MET A 1 1.385 -18.902 11.437 1.00 0.00 C ATOM 6 CG MET A 1 -0.011 -19.035 10.849 1.00 0.00 C ATOM 7 SD MET A 1 -1.262 -19.381 12.100 1.00 0.00 S ATOM 8 CE MET A 1 -1.434 -17.768 12.862 1.00 0.00 C ATOM 0 H1 MET A 1 2.118 -19.750 13.827 1.00 0.00 H new ATOM 0 H2 MET A 1 3.187 -20.985 13.363 1.00 0.00 H new ATOM 0 H3 MET A 1 3.523 -19.372 12.952 1.00 0.00 H new ATOM 0 HA MET A 1 1.248 -21.000 11.943 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.338 -18.272 12.325 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.026 -18.392 10.718 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.270 -18.114 10.327 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.014 -19.834 10.107 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.322 -17.862 13.942 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.666 -17.099 12.474 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.419 -17.361 12.634 1.00 0.00 H new ATOM 20 N ALA A 2 2.645 -21.896 10.146 1.00 0.00 N ATOM 21 CA ALA A 2 3.446 -22.463 9.068 1.00 0.00 C ATOM 22 C ALA A 2 3.144 -21.777 7.741 1.00 0.00 C ATOM 23 O ALA A 2 1.996 -21.433 7.455 1.00 0.00 O ATOM 24 CB ALA A 2 3.199 -23.960 8.959 1.00 0.00 C ATOM 0 H ALA A 2 1.856 -22.474 10.434 1.00 0.00 H new ATOM 0 HA ALA A 2 4.497 -22.295 9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.803 -24.371 8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.472 -24.443 9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.144 -24.141 8.751 1.00 0.00 H new ATOM 30 N SER A 3 4.180 -21.579 6.932 1.00 0.00 N ATOM 31 CA SER A 3 4.024 -20.931 5.634 1.00 0.00 C ATOM 32 C SER A 3 3.515 -19.503 5.803 1.00 0.00 C ATOM 33 O SER A 3 3.216 -19.069 6.916 1.00 0.00 O ATOM 34 CB SER A 3 3.061 -21.730 4.748 1.00 0.00 C ATOM 35 OG SER A 3 2.859 -23.037 5.258 1.00 0.00 O ATOM 0 H SER A 3 5.136 -21.858 7.152 1.00 0.00 H new ATOM 0 HA SER A 3 5.001 -20.898 5.151 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.105 -21.210 4.684 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.459 -21.790 3.735 1.00 0.00 H new ATOM 0 HG SER A 3 2.240 -23.524 4.675 1.00 0.00 H new ATOM 41 N GLY A 4 3.416 -18.777 4.694 1.00 0.00 N ATOM 42 CA GLY A 4 2.940 -17.408 4.749 1.00 0.00 C ATOM 43 C GLY A 4 3.503 -16.543 3.638 1.00 0.00 C ATOM 44 O GLY A 4 4.307 -17.004 2.826 1.00 0.00 O ATOM 0 H GLY A 4 3.656 -19.112 3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.852 -17.404 4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.208 -16.974 5.712 1.00 0.00 H new ATOM 48 N VAL A 5 3.077 -15.285 3.606 1.00 0.00 N ATOM 49 CA VAL A 5 3.533 -14.338 2.593 1.00 0.00 C ATOM 50 C VAL A 5 4.630 -13.436 3.147 1.00 0.00 C ATOM 51 O VAL A 5 4.773 -13.275 4.358 1.00 0.00 O ATOM 52 CB VAL A 5 2.366 -13.477 2.089 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.807 -12.552 0.962 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.210 -14.359 1.642 1.00 0.00 C ATOM 0 H VAL A 5 2.412 -14.895 4.274 1.00 0.00 H new ATOM 0 HA VAL A 5 3.936 -14.914 1.760 1.00 0.00 H new ATOM 0 HB VAL A 5 2.027 -12.852 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.958 -11.956 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.595 -11.891 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.184 -13.147 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.391 -13.733 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.542 -15.013 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.868 -14.963 2.482 1.00 0.00 H new ATOM 64 N THR A 6 5.402 -12.856 2.240 1.00 0.00 N ATOM 65 CA THR A 6 6.495 -11.969 2.602 1.00 0.00 C ATOM 66 C THR A 6 6.341 -10.634 1.892 1.00 0.00 C ATOM 67 O THR A 6 5.486 -10.481 1.035 1.00 0.00 O ATOM 68 CB THR A 6 7.841 -12.604 2.242 1.00 0.00 C ATOM 69 OG1 THR A 6 7.718 -14.009 2.119 1.00 0.00 O ATOM 70 CG2 THR A 6 8.926 -12.325 3.261 1.00 0.00 C ATOM 0 H THR A 6 5.288 -12.987 1.235 1.00 0.00 H new ATOM 0 HA THR A 6 6.466 -11.803 3.679 1.00 0.00 H new ATOM 0 HB THR A 6 8.129 -12.150 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.589 -14.395 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.853 -12.803 2.945 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.082 -11.249 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.625 -12.721 4.231 1.00 0.00 H new ATOM 78 N VAL A 7 7.161 -9.670 2.260 1.00 0.00 N ATOM 79 CA VAL A 7 7.107 -8.352 1.647 1.00 0.00 C ATOM 80 C VAL A 7 8.272 -8.170 0.671 1.00 0.00 C ATOM 81 O VAL A 7 9.440 -8.266 1.046 1.00 0.00 O ATOM 82 CB VAL A 7 7.107 -7.256 2.724 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.279 -7.422 3.672 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.090 -5.866 2.109 1.00 0.00 C ATOM 0 H VAL A 7 7.875 -9.772 2.981 1.00 0.00 H new ATOM 0 HA VAL A 7 6.178 -8.266 1.083 1.00 0.00 H new ATOM 0 HB VAL A 7 6.190 -7.366 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.254 -6.633 4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.215 -8.393 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.212 -7.360 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.090 -5.118 2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.973 -5.734 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.194 -5.749 1.500 1.00 0.00 H new ATOM 94 N ASN A 8 7.930 -7.925 -0.589 1.00 0.00 N ATOM 95 CA ASN A 8 8.923 -7.745 -1.650 1.00 0.00 C ATOM 96 C ASN A 8 9.751 -6.477 -1.428 1.00 0.00 C ATOM 97 O ASN A 8 9.250 -5.471 -0.927 1.00 0.00 O ATOM 98 CB ASN A 8 8.252 -7.704 -3.031 1.00 0.00 C ATOM 99 CG ASN A 8 9.222 -8.038 -4.149 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.414 -7.103 -5.069 1.00 0.00 O flip ATOM 101 ND2 ASN A 8 9.795 -9.127 -4.182 1.00 0.00 N flip ATOM 0 H ASN A 8 6.964 -7.845 -0.906 1.00 0.00 H new ATOM 0 HA ASN A 8 9.595 -8.602 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.421 -8.409 -3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.833 -6.712 -3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.618 -9.819 -3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.447 -9.338 -4.938 1.00 0.00 H new ATOM 108 N ASP A 9 11.031 -6.546 -1.801 1.00 0.00 N ATOM 109 CA ASP A 9 11.968 -5.427 -1.646 1.00 0.00 C ATOM 110 C ASP A 9 11.376 -4.088 -2.104 1.00 0.00 C ATOM 111 O ASP A 9 11.786 -3.031 -1.624 1.00 0.00 O ATOM 112 CB ASP A 9 13.249 -5.711 -2.433 1.00 0.00 C ATOM 113 CG ASP A 9 12.988 -5.895 -3.915 1.00 0.00 C ATOM 114 OD1 ASP A 9 12.486 -6.971 -4.301 1.00 0.00 O ATOM 115 OD2 ASP A 9 13.286 -4.961 -4.690 1.00 0.00 O ATOM 0 H ASP A 9 11.448 -7.378 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 9 12.185 -5.340 -0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.950 -4.889 -2.290 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.724 -6.608 -2.036 1.00 0.00 H new ATOM 120 N GLU A 10 10.420 -4.130 -3.030 1.00 0.00 N ATOM 121 CA GLU A 10 9.792 -2.909 -3.536 1.00 0.00 C ATOM 122 C GLU A 10 9.175 -2.109 -2.398 1.00 0.00 C ATOM 123 O GLU A 10 9.283 -0.885 -2.345 1.00 0.00 O ATOM 124 CB GLU A 10 8.730 -3.246 -4.591 1.00 0.00 C ATOM 125 CG GLU A 10 8.913 -2.491 -5.897 1.00 0.00 C ATOM 126 CD GLU A 10 8.639 -3.355 -7.112 1.00 0.00 C ATOM 127 OE1 GLU A 10 9.441 -4.275 -7.379 1.00 0.00 O ATOM 128 OE2 GLU A 10 7.623 -3.112 -7.797 1.00 0.00 O ATOM 0 H GLU A 10 10.064 -4.991 -3.444 1.00 0.00 H new ATOM 0 HA GLU A 10 10.564 -2.299 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.756 -4.317 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.743 -3.022 -4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.246 -1.629 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.932 -2.107 -5.951 1.00 0.00 H new ATOM 135 N VAL A 11 8.551 -2.825 -1.482 1.00 0.00 N ATOM 136 CA VAL A 11 7.925 -2.220 -0.315 1.00 0.00 C ATOM 137 C VAL A 11 8.945 -1.450 0.514 1.00 0.00 C ATOM 138 O VAL A 11 8.603 -0.500 1.219 1.00 0.00 O ATOM 139 CB VAL A 11 7.294 -3.309 0.566 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.565 -2.708 1.761 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.369 -4.188 -0.263 1.00 0.00 C ATOM 0 H VAL A 11 8.462 -3.840 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 11 7.158 -1.531 -0.667 1.00 0.00 H new ATOM 0 HB VAL A 11 8.096 -3.933 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.131 -3.507 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.269 -2.139 2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.773 -2.047 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.929 -4.955 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.577 -3.577 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.938 -4.663 -1.062 1.00 0.00 H new ATOM 151 N ILE A 12 10.197 -1.876 0.429 1.00 0.00 N ATOM 152 CA ILE A 12 11.272 -1.247 1.167 1.00 0.00 C ATOM 153 C ILE A 12 11.713 0.013 0.448 1.00 0.00 C ATOM 154 O ILE A 12 11.815 1.082 1.045 1.00 0.00 O ATOM 155 CB ILE A 12 12.470 -2.220 1.327 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.079 -3.442 2.163 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.669 -1.524 1.967 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.977 -4.300 1.575 1.00 0.00 C ATOM 0 H ILE A 12 10.491 -2.662 -0.151 1.00 0.00 H new ATOM 0 HA ILE A 12 10.910 -0.987 2.162 1.00 0.00 H new ATOM 0 HB ILE A 12 12.751 -2.551 0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.964 -4.063 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.765 -3.102 3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.491 -2.233 2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.982 -0.689 1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.390 -1.153 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.774 -5.138 2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.073 -3.702 1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.290 -4.678 0.602 1.00 0.00 H new ATOM 170 N LYS A 13 11.960 -0.121 -0.846 1.00 0.00 N ATOM 171 CA LYS A 13 12.375 1.016 -1.659 1.00 0.00 C ATOM 172 C LYS A 13 11.341 2.131 -1.567 1.00 0.00 C ATOM 173 O LYS A 13 11.679 3.313 -1.637 1.00 0.00 O ATOM 174 CB LYS A 13 12.572 0.595 -3.116 1.00 0.00 C ATOM 175 CG LYS A 13 13.975 0.095 -3.420 1.00 0.00 C ATOM 176 CD LYS A 13 14.941 1.247 -3.643 1.00 0.00 C ATOM 177 CE LYS A 13 16.382 0.818 -3.413 1.00 0.00 C ATOM 178 NZ LYS A 13 17.321 1.972 -3.477 1.00 0.00 N ATOM 0 H LYS A 13 11.881 -1.001 -1.356 1.00 0.00 H new ATOM 0 HA LYS A 13 13.327 1.385 -1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.855 -0.189 -3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.349 1.443 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.329 -0.523 -2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.952 -0.539 -4.306 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.830 1.624 -4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.692 2.067 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.466 0.335 -2.440 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.665 0.078 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.293 1.638 -3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.260 2.418 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.067 2.667 -2.746 1.00 0.00 H new ATOM 192 N VAL A 14 10.080 1.747 -1.382 1.00 0.00 N ATOM 193 CA VAL A 14 9.012 2.711 -1.250 1.00 0.00 C ATOM 194 C VAL A 14 8.987 3.279 0.155 1.00 0.00 C ATOM 195 O VAL A 14 8.677 4.451 0.353 1.00 0.00 O ATOM 196 CB VAL A 14 7.639 2.085 -1.540 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.564 3.159 -1.589 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.664 1.268 -2.826 1.00 0.00 C ATOM 0 H VAL A 14 9.782 0.773 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 14 9.204 3.499 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 14 7.399 1.401 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.598 2.698 -1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.522 3.676 -0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.800 3.874 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.678 0.838 -3.003 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.934 1.913 -3.662 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.398 0.467 -2.734 1.00 0.00 H new ATOM 208 N PHE A 15 9.312 2.443 1.133 1.00 0.00 N ATOM 209 CA PHE A 15 9.319 2.886 2.511 1.00 0.00 C ATOM 210 C PHE A 15 10.483 3.833 2.749 1.00 0.00 C ATOM 211 O PHE A 15 10.315 4.895 3.342 1.00 0.00 O ATOM 212 CB PHE A 15 9.407 1.693 3.463 1.00 0.00 C ATOM 213 CG PHE A 15 9.107 2.046 4.893 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.958 2.746 5.222 1.00 0.00 C ATOM 215 CD2 PHE A 15 9.976 1.676 5.906 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.681 3.070 6.537 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.705 1.998 7.221 1.00 0.00 C ATOM 218 CZ PHE A 15 8.556 2.696 7.537 1.00 0.00 C ATOM 0 H PHE A 15 9.571 1.466 0.995 1.00 0.00 H new ATOM 0 HA PHE A 15 8.386 3.414 2.708 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.710 0.922 3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.407 1.264 3.405 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.271 3.042 4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.876 1.129 5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.781 3.615 6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.391 1.704 8.002 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.342 2.949 8.565 1.00 0.00 H new ATOM 228 N ASN A 16 11.662 3.452 2.268 1.00 0.00 N ATOM 229 CA ASN A 16 12.844 4.287 2.421 1.00 0.00 C ATOM 230 C ASN A 16 12.698 5.563 1.602 1.00 0.00 C ATOM 231 O ASN A 16 13.230 6.611 1.966 1.00 0.00 O ATOM 232 CB ASN A 16 14.095 3.523 1.991 1.00 0.00 C ATOM 233 CG ASN A 16 14.402 2.353 2.904 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.038 2.355 4.080 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.076 1.343 2.365 1.00 0.00 N ATOM 0 H ASN A 16 11.822 2.575 1.772 1.00 0.00 H new ATOM 0 HA ASN A 16 12.945 4.556 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.963 3.160 0.972 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.946 4.204 1.979 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.311 0.527 2.931 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.358 1.383 1.386 1.00 0.00 H new ATOM 242 N ASP A 17 11.962 5.469 0.498 1.00 0.00 N ATOM 243 CA ASP A 17 11.733 6.619 -0.363 1.00 0.00 C ATOM 244 C ASP A 17 10.676 7.533 0.237 1.00 0.00 C ATOM 245 O ASP A 17 10.846 8.751 0.292 1.00 0.00 O ATOM 246 CB ASP A 17 11.299 6.165 -1.752 1.00 0.00 C ATOM 247 CG ASP A 17 12.471 5.745 -2.617 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.433 5.162 -2.072 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.428 5.999 -3.839 1.00 0.00 O ATOM 0 H ASP A 17 11.516 4.608 0.181 1.00 0.00 H new ATOM 0 HA ASP A 17 12.668 7.173 -0.449 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.604 5.331 -1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.760 6.975 -2.244 1.00 0.00 H new ATOM 254 N MET A 18 9.588 6.929 0.690 1.00 0.00 N ATOM 255 CA MET A 18 8.492 7.670 1.297 1.00 0.00 C ATOM 256 C MET A 18 8.842 8.147 2.706 1.00 0.00 C ATOM 257 O MET A 18 8.199 9.046 3.244 1.00 0.00 O ATOM 258 CB MET A 18 7.249 6.801 1.322 1.00 0.00 C ATOM 259 CG MET A 18 6.698 6.551 -0.065 1.00 0.00 C ATOM 260 SD MET A 18 5.193 5.572 -0.046 1.00 0.00 S ATOM 261 CE MET A 18 3.991 6.871 0.169 1.00 0.00 C ATOM 0 H MET A 18 9.440 5.921 0.648 1.00 0.00 H new ATOM 0 HA MET A 18 8.304 8.559 0.695 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.484 5.847 1.795 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.485 7.281 1.934 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.499 7.507 -0.550 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.452 6.040 -0.664 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.387 6.665 1.053 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.504 7.824 0.294 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.346 6.919 -0.708 1.00 0.00 H new ATOM 271 N LYS A 19 9.871 7.546 3.290 1.00 0.00 N ATOM 272 CA LYS A 19 10.328 7.910 4.623 1.00 0.00 C ATOM 273 C LYS A 19 11.423 8.979 4.544 1.00 0.00 C ATOM 274 O LYS A 19 11.694 9.684 5.517 1.00 0.00 O ATOM 275 CB LYS A 19 10.846 6.654 5.338 1.00 0.00 C ATOM 276 CG LYS A 19 11.464 6.896 6.707 1.00 0.00 C ATOM 277 CD LYS A 19 10.450 6.686 7.824 1.00 0.00 C ATOM 278 CE LYS A 19 9.990 8.007 8.420 1.00 0.00 C ATOM 279 NZ LYS A 19 11.136 8.837 8.882 1.00 0.00 N ATOM 0 H LYS A 19 10.409 6.797 2.855 1.00 0.00 H new ATOM 0 HA LYS A 19 9.496 8.328 5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.020 5.952 5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.589 6.174 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.309 6.222 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 19 11.855 7.912 6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.589 6.142 7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.892 6.068 8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.417 8.561 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.321 7.814 9.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.856 9.376 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.940 8.220 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.414 9.496 8.127 1.00 0.00 H new ATOM 293 N VAL A 20 12.059 9.087 3.379 1.00 0.00 N ATOM 294 CA VAL A 20 13.135 10.045 3.175 1.00 0.00 C ATOM 295 C VAL A 20 12.809 11.063 2.080 1.00 0.00 C ATOM 296 O VAL A 20 13.697 11.749 1.572 1.00 0.00 O ATOM 297 CB VAL A 20 14.426 9.305 2.792 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.606 10.254 2.768 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.692 8.145 3.742 1.00 0.00 C ATOM 0 H VAL A 20 11.844 8.518 2.560 1.00 0.00 H new ATOM 0 HA VAL A 20 13.263 10.585 4.113 1.00 0.00 H new ATOM 0 HB VAL A 20 14.293 8.900 1.789 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.508 9.706 2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.424 11.042 2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.736 10.697 3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.611 7.638 3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.795 8.524 4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.860 7.442 3.699 1.00 0.00 H new ATOM 309 N ARG A 21 11.543 11.159 1.706 1.00 0.00 N ATOM 310 CA ARG A 21 11.135 12.092 0.659 1.00 0.00 C ATOM 311 C ARG A 21 11.480 13.534 1.039 1.00 0.00 C ATOM 312 O ARG A 21 10.908 14.104 1.967 1.00 0.00 O ATOM 313 CB ARG A 21 9.633 11.946 0.354 1.00 0.00 C ATOM 314 CG ARG A 21 8.698 12.586 1.377 1.00 0.00 C ATOM 315 CD ARG A 21 8.968 12.084 2.786 1.00 0.00 C ATOM 316 NE ARG A 21 7.884 12.426 3.706 1.00 0.00 N ATOM 317 CZ ARG A 21 7.986 12.367 5.035 1.00 0.00 C ATOM 318 NH1 ARG A 21 9.121 11.986 5.611 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.945 12.690 5.792 1.00 0.00 N ATOM 0 H ARG A 21 10.783 10.609 2.106 1.00 0.00 H new ATOM 0 HA ARG A 21 11.691 11.846 -0.246 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.432 12.386 -0.623 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.395 10.885 0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.817 13.669 1.349 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.664 12.371 1.107 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.099 11.002 2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.902 12.512 3.151 1.00 0.00 H new ATOM 0 HE ARG A 21 6.995 12.728 3.307 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.925 11.735 5.036 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.188 11.944 6.628 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.070 12.982 5.358 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.020 12.646 6.808 1.00 0.00 H new ATOM 333 N LYS A 22 12.429 14.113 0.311 1.00 0.00 N ATOM 334 CA LYS A 22 12.861 15.484 0.561 1.00 0.00 C ATOM 335 C LYS A 22 12.680 16.341 -0.686 1.00 0.00 C ATOM 336 O LYS A 22 13.364 16.144 -1.690 1.00 0.00 O ATOM 337 CB LYS A 22 14.325 15.508 1.005 1.00 0.00 C ATOM 338 CG LYS A 22 14.717 16.781 1.737 1.00 0.00 C ATOM 339 CD LYS A 22 16.224 16.983 1.734 1.00 0.00 C ATOM 340 CE LYS A 22 16.618 18.234 2.504 1.00 0.00 C ATOM 341 NZ LYS A 22 15.946 18.303 3.831 1.00 0.00 N ATOM 0 H LYS A 22 12.915 13.653 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 22 12.243 15.896 1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.513 14.653 1.654 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.964 15.391 0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.233 17.637 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.357 16.737 2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.710 16.113 2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.580 17.059 0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.699 18.249 2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.359 19.117 1.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.540 18.842 4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.024 18.774 3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 15.804 17.341 4.199 1.00 0.00 H new ATOM 355 N SER A 23 11.755 17.293 -0.620 1.00 0.00 N ATOM 356 CA SER A 23 11.492 18.173 -1.751 1.00 0.00 C ATOM 357 C SER A 23 12.686 19.086 -2.020 1.00 0.00 C ATOM 358 O SER A 23 13.045 19.918 -1.186 1.00 0.00 O ATOM 359 CB SER A 23 10.242 19.015 -1.487 1.00 0.00 C ATOM 360 OG SER A 23 10.482 19.984 -0.481 1.00 0.00 O ATOM 0 H SER A 23 11.178 17.474 0.201 1.00 0.00 H new ATOM 0 HA SER A 23 11.326 17.553 -2.632 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.933 19.511 -2.407 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.421 18.366 -1.183 1.00 0.00 H new ATOM 0 HG SER A 23 11.448 20.104 -0.367 1.00 0.00 H new ATOM 366 N SER A 24 13.296 18.927 -3.192 1.00 0.00 N ATOM 367 CA SER A 24 14.448 19.736 -3.575 1.00 0.00 C ATOM 368 C SER A 24 14.125 20.605 -4.784 1.00 0.00 C ATOM 369 O SER A 24 14.142 21.833 -4.701 1.00 0.00 O ATOM 370 CB SER A 24 15.647 18.840 -3.884 1.00 0.00 C ATOM 371 OG SER A 24 16.856 19.579 -3.869 1.00 0.00 O ATOM 0 H SER A 24 13.010 18.244 -3.893 1.00 0.00 H new ATOM 0 HA SER A 24 14.696 20.388 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.701 18.035 -3.152 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.514 18.374 -4.861 1.00 0.00 H new ATOM 0 HG SER A 24 17.607 18.982 -4.068 1.00 0.00 H new ATOM 377 N THR A 25 13.841 19.960 -5.908 1.00 0.00 N ATOM 378 CA THR A 25 13.524 20.667 -7.136 1.00 0.00 C ATOM 379 C THR A 25 12.261 20.095 -7.777 1.00 0.00 C ATOM 380 O THR A 25 12.095 18.881 -7.833 1.00 0.00 O ATOM 381 CB THR A 25 14.702 20.566 -8.097 1.00 0.00 C ATOM 382 OG1 THR A 25 14.803 19.258 -8.633 1.00 0.00 O ATOM 383 CG2 THR A 25 16.027 20.903 -7.446 1.00 0.00 C ATOM 0 H THR A 25 13.824 18.944 -5.992 1.00 0.00 H new ATOM 0 HA THR A 25 13.338 21.716 -6.905 1.00 0.00 H new ATOM 0 HB THR A 25 14.503 21.295 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.564 19.215 -9.249 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.827 20.813 -8.181 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.996 21.924 -7.066 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.213 20.215 -6.621 1.00 0.00 H new ATOM 391 N PRO A 26 11.346 20.957 -8.274 1.00 0.00 N ATOM 392 CA PRO A 26 10.093 20.523 -8.904 1.00 0.00 C ATOM 393 C PRO A 26 10.254 19.303 -9.813 1.00 0.00 C ATOM 394 O PRO A 26 9.321 18.517 -9.977 1.00 0.00 O ATOM 395 CB PRO A 26 9.645 21.752 -9.719 1.00 0.00 C ATOM 396 CG PRO A 26 10.698 22.798 -9.513 1.00 0.00 C ATOM 397 CD PRO A 26 11.443 22.419 -8.268 1.00 0.00 C ATOM 0 HA PRO A 26 9.370 20.203 -8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.545 21.503 -10.775 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.671 22.108 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.372 22.843 -10.369 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.248 23.785 -9.409 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.479 22.757 -8.296 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.990 22.852 -7.376 1.00 0.00 H new ATOM 405 N GLU A 27 11.435 19.147 -10.402 1.00 0.00 N ATOM 406 CA GLU A 27 11.696 18.022 -11.289 1.00 0.00 C ATOM 407 C GLU A 27 11.832 16.722 -10.506 1.00 0.00 C ATOM 408 O GLU A 27 11.428 15.659 -10.976 1.00 0.00 O ATOM 409 CB GLU A 27 12.959 18.275 -12.115 1.00 0.00 C ATOM 410 CG GLU A 27 13.136 17.302 -13.268 1.00 0.00 C ATOM 411 CD GLU A 27 12.758 17.910 -14.605 1.00 0.00 C ATOM 412 OE1 GLU A 27 11.854 18.770 -14.631 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.367 17.525 -15.625 1.00 0.00 O ATOM 0 H GLU A 27 12.223 19.783 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 27 10.845 17.924 -11.964 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.928 19.291 -12.509 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.829 18.213 -11.461 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.174 16.971 -13.304 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.525 16.417 -13.089 1.00 0.00 H new ATOM 420 N GLU A 28 12.399 16.814 -9.312 1.00 0.00 N ATOM 421 CA GLU A 28 12.583 15.644 -8.465 1.00 0.00 C ATOM 422 C GLU A 28 11.276 15.263 -7.780 1.00 0.00 C ATOM 423 O GLU A 28 10.970 14.081 -7.626 1.00 0.00 O ATOM 424 CB GLU A 28 13.668 15.909 -7.417 1.00 0.00 C ATOM 425 CG GLU A 28 15.062 16.047 -8.007 1.00 0.00 C ATOM 426 CD GLU A 28 16.114 15.309 -7.200 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.240 14.079 -7.371 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.814 15.964 -6.397 1.00 0.00 O ATOM 0 H GLU A 28 12.740 17.686 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 28 12.898 14.813 -9.096 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.421 16.820 -6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.668 15.095 -6.692 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.059 15.666 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.326 17.103 -8.062 1.00 0.00 H new ATOM 435 N ILE A 29 10.500 16.266 -7.380 1.00 0.00 N ATOM 436 CA ILE A 29 9.222 16.022 -6.720 1.00 0.00 C ATOM 437 C ILE A 29 8.295 15.209 -7.629 1.00 0.00 C ATOM 438 O ILE A 29 7.398 14.516 -7.151 1.00 0.00 O ATOM 439 CB ILE A 29 8.558 17.365 -6.284 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.223 17.898 -5.012 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.054 17.220 -6.044 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.730 17.983 -5.080 1.00 0.00 C ATOM 0 H ILE A 29 10.733 17.252 -7.501 1.00 0.00 H new ATOM 0 HA ILE A 29 9.404 15.437 -5.818 1.00 0.00 H new ATOM 0 HB ILE A 29 8.701 18.068 -7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.825 18.890 -4.798 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.945 17.256 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.639 18.182 -5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.569 16.887 -6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.880 16.487 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.116 18.370 -4.137 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.143 16.990 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.021 18.650 -5.892 1.00 0.00 H new ATOM 454 N LYS A 30 8.522 15.284 -8.934 1.00 0.00 N ATOM 455 CA LYS A 30 7.706 14.534 -9.874 1.00 0.00 C ATOM 456 C LYS A 30 7.928 13.040 -9.694 1.00 0.00 C ATOM 457 O LYS A 30 7.037 12.232 -9.954 1.00 0.00 O ATOM 458 CB LYS A 30 8.014 14.948 -11.313 1.00 0.00 C ATOM 459 CG LYS A 30 7.256 16.189 -11.769 1.00 0.00 C ATOM 460 CD LYS A 30 6.553 15.967 -13.101 1.00 0.00 C ATOM 461 CE LYS A 30 7.532 15.571 -14.197 1.00 0.00 C ATOM 462 NZ LYS A 30 7.290 16.322 -15.459 1.00 0.00 N ATOM 0 H LYS A 30 9.256 15.850 -9.360 1.00 0.00 H new ATOM 0 HA LYS A 30 6.659 14.759 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 30 9.084 15.132 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.772 14.120 -11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.521 16.464 -11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.949 17.025 -11.859 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.799 15.188 -12.989 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.030 16.878 -13.392 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.551 15.754 -13.856 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.447 14.502 -14.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.978 16.022 -16.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.326 16.128 -15.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.396 17.341 -15.282 1.00 0.00 H new ATOM 476 N LYS A 31 9.112 12.681 -9.218 1.00 0.00 N ATOM 477 CA LYS A 31 9.442 11.293 -8.967 1.00 0.00 C ATOM 478 C LYS A 31 9.138 10.924 -7.511 1.00 0.00 C ATOM 479 O LYS A 31 9.168 9.749 -7.143 1.00 0.00 O ATOM 480 CB LYS A 31 10.921 11.046 -9.291 1.00 0.00 C ATOM 481 CG LYS A 31 11.440 9.693 -8.835 1.00 0.00 C ATOM 482 CD LYS A 31 12.446 9.121 -9.819 1.00 0.00 C ATOM 483 CE LYS A 31 12.721 7.651 -9.549 1.00 0.00 C ATOM 484 NZ LYS A 31 13.478 7.013 -10.661 1.00 0.00 N ATOM 0 H LYS A 31 9.860 13.338 -8.998 1.00 0.00 H new ATOM 0 HA LYS A 31 8.830 10.660 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.065 11.134 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.519 11.828 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.905 9.793 -7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.605 9.001 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.070 9.240 -10.835 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.378 9.683 -9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.286 7.552 -8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.777 7.126 -9.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.645 6.011 -10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.928 7.084 -11.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.390 7.497 -10.782 1.00 0.00 H new ATOM 498 N ARG A 32 8.847 11.928 -6.687 1.00 0.00 N ATOM 499 CA ARG A 32 8.545 11.698 -5.289 1.00 0.00 C ATOM 500 C ARG A 32 7.263 10.885 -5.143 1.00 0.00 C ATOM 501 O ARG A 32 6.174 11.372 -5.449 1.00 0.00 O ATOM 502 CB ARG A 32 8.420 13.026 -4.543 1.00 0.00 C ATOM 503 CG ARG A 32 9.615 13.324 -3.659 1.00 0.00 C ATOM 504 CD ARG A 32 10.906 13.362 -4.459 1.00 0.00 C ATOM 505 NE ARG A 32 11.488 12.031 -4.635 1.00 0.00 N ATOM 506 CZ ARG A 32 12.361 11.716 -5.594 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.776 12.635 -6.457 1.00 0.00 N ATOM 508 NH2 ARG A 32 12.826 10.478 -5.685 1.00 0.00 N ATOM 0 H ARG A 32 8.816 12.907 -6.970 1.00 0.00 H new ATOM 0 HA ARG A 32 9.365 11.130 -4.851 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.300 13.833 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.518 13.009 -3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.468 14.281 -3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.691 12.565 -2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.713 13.804 -5.436 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.625 14.007 -3.954 1.00 0.00 H new ATOM 0 HE ARG A 32 11.209 11.298 -3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.428 13.591 -6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.443 12.385 -7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.517 9.767 -5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.493 10.236 -6.418 1.00 0.00 H new ATOM 522 N LYS A 33 7.393 9.648 -4.679 1.00 0.00 N ATOM 523 CA LYS A 33 6.230 8.782 -4.503 1.00 0.00 C ATOM 524 C LYS A 33 5.412 9.207 -3.289 1.00 0.00 C ATOM 525 O LYS A 33 5.786 8.940 -2.148 1.00 0.00 O ATOM 526 CB LYS A 33 6.647 7.311 -4.366 1.00 0.00 C ATOM 527 CG LYS A 33 7.898 7.090 -3.529 1.00 0.00 C ATOM 528 CD LYS A 33 9.123 6.872 -4.404 1.00 0.00 C ATOM 529 CE LYS A 33 9.493 5.399 -4.492 1.00 0.00 C ATOM 530 NZ LYS A 33 10.442 5.129 -5.607 1.00 0.00 N ATOM 0 H LYS A 33 8.283 9.223 -4.419 1.00 0.00 H new ATOM 0 HA LYS A 33 5.611 8.883 -5.395 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.823 6.752 -3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.812 6.898 -5.361 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.061 7.952 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.755 6.226 -2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.930 7.260 -5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.964 7.436 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.940 5.080 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.589 4.806 -4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.397 4.122 -5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.184 5.709 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.409 5.366 -5.305 1.00 0.00 H new ATOM 544 N LYS A 34 4.287 9.867 -3.548 1.00 0.00 N ATOM 545 CA LYS A 34 3.402 10.328 -2.484 1.00 0.00 C ATOM 546 C LYS A 34 2.379 9.254 -2.123 1.00 0.00 C ATOM 547 O LYS A 34 1.860 9.232 -1.007 1.00 0.00 O ATOM 548 CB LYS A 34 2.685 11.613 -2.906 1.00 0.00 C ATOM 549 CG LYS A 34 1.746 12.166 -1.846 1.00 0.00 C ATOM 550 CD LYS A 34 0.816 13.223 -2.422 1.00 0.00 C ATOM 551 CE LYS A 34 1.571 14.491 -2.785 1.00 0.00 C ATOM 552 NZ LYS A 34 1.494 15.514 -1.705 1.00 0.00 N ATOM 0 H LYS A 34 3.966 10.095 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 34 4.011 10.534 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.430 12.371 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.117 11.420 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.156 11.354 -1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.328 12.597 -1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.319 12.828 -3.308 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.036 13.457 -1.697 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.615 14.248 -2.980 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.162 14.905 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.677 16.456 -2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.546 15.498 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 2.205 15.303 -0.976 1.00 0.00 H new ATOM 566 N ALA A 35 2.095 8.362 -3.069 1.00 0.00 N ATOM 567 CA ALA A 35 1.145 7.290 -2.846 1.00 0.00 C ATOM 568 C ALA A 35 1.510 6.090 -3.704 1.00 0.00 C ATOM 569 O ALA A 35 1.939 6.238 -4.845 1.00 0.00 O ATOM 570 CB ALA A 35 -0.274 7.762 -3.144 1.00 0.00 C ATOM 0 H ALA A 35 2.514 8.366 -3.999 1.00 0.00 H new ATOM 0 HA ALA A 35 1.185 6.993 -1.798 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.973 6.944 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.524 8.598 -2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.340 8.082 -4.184 1.00 0.00 H new ATOM 576 N VAL A 36 1.349 4.907 -3.144 1.00 0.00 N ATOM 577 CA VAL A 36 1.670 3.678 -3.849 1.00 0.00 C ATOM 578 C VAL A 36 0.871 2.511 -3.299 1.00 0.00 C ATOM 579 O VAL A 36 0.688 2.385 -2.089 1.00 0.00 O ATOM 580 CB VAL A 36 3.167 3.335 -3.740 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.984 4.181 -4.701 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.662 3.502 -2.306 1.00 0.00 C ATOM 0 H VAL A 36 0.996 4.769 -2.197 1.00 0.00 H new ATOM 0 HA VAL A 36 1.414 3.844 -4.895 1.00 0.00 H new ATOM 0 HB VAL A 36 3.296 2.289 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.039 3.922 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.654 3.993 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.847 5.236 -4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.722 3.254 -2.256 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.516 4.534 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.102 2.837 -1.648 1.00 0.00 H new ATOM 592 N LEU A 37 0.414 1.648 -4.192 1.00 0.00 N ATOM 593 CA LEU A 37 -0.346 0.476 -3.788 1.00 0.00 C ATOM 594 C LEU A 37 0.474 -0.782 -4.022 1.00 0.00 C ATOM 595 O LEU A 37 1.106 -0.941 -5.066 1.00 0.00 O ATOM 596 CB LEU A 37 -1.667 0.390 -4.551 1.00 0.00 C ATOM 597 CG LEU A 37 -2.559 1.633 -4.445 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.229 1.936 -5.775 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.605 1.450 -3.351 1.00 0.00 C ATOM 0 H LEU A 37 0.555 1.736 -5.198 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.572 0.565 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.450 0.206 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.225 -0.472 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.927 2.481 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.856 2.822 -5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.467 2.116 -6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.845 1.088 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.228 2.342 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.228 0.587 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.107 1.290 -2.395 1.00 0.00 H new ATOM 611 N PHE A 38 0.473 -1.663 -3.036 1.00 0.00 N ATOM 612 CA PHE A 38 1.226 -2.900 -3.120 1.00 0.00 C ATOM 613 C PHE A 38 0.322 -4.078 -3.453 1.00 0.00 C ATOM 614 O PHE A 38 -0.823 -4.150 -2.998 1.00 0.00 O ATOM 615 CB PHE A 38 1.950 -3.154 -1.804 1.00 0.00 C ATOM 616 CG PHE A 38 2.740 -1.977 -1.309 1.00 0.00 C ATOM 617 CD1 PHE A 38 3.842 -1.514 -2.012 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.382 -1.334 -0.139 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.570 -0.430 -1.553 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.104 -0.253 0.323 1.00 0.00 C ATOM 621 CZ PHE A 38 4.202 0.201 -0.384 1.00 0.00 C ATOM 0 H PHE A 38 -0.044 -1.542 -2.165 1.00 0.00 H new ATOM 0 HA PHE A 38 1.955 -2.799 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.218 -3.433 -1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.621 -4.004 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.136 -2.005 -2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.526 -1.682 0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.426 -0.079 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.811 0.239 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.769 1.046 -0.022 1.00 0.00 H new ATOM 631 N CYS A 39 0.858 -5.002 -4.244 1.00 0.00 N ATOM 632 CA CYS A 39 0.122 -6.194 -4.652 1.00 0.00 C ATOM 633 C CYS A 39 1.040 -7.407 -4.619 1.00 0.00 C ATOM 634 O CYS A 39 2.238 -7.272 -4.413 1.00 0.00 O ATOM 635 CB CYS A 39 -0.451 -6.006 -6.058 1.00 0.00 C ATOM 636 SG CYS A 39 -1.974 -6.930 -6.371 1.00 0.00 S ATOM 0 H CYS A 39 1.806 -4.947 -4.617 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.703 -6.354 -3.957 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.643 -4.945 -6.220 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.300 -6.309 -6.787 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.390 -7.468 -5.263 1.00 0.00 H new ATOM 642 N LEU A 40 0.483 -8.593 -4.821 1.00 0.00 N ATOM 643 CA LEU A 40 1.283 -9.810 -4.807 1.00 0.00 C ATOM 644 C LEU A 40 1.982 -10.006 -6.149 1.00 0.00 C ATOM 645 O LEU A 40 1.375 -9.833 -7.206 1.00 0.00 O ATOM 646 CB LEU A 40 0.398 -11.016 -4.495 1.00 0.00 C ATOM 647 CG LEU A 40 0.090 -11.223 -3.011 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.316 -11.776 -2.825 1.00 0.00 C ATOM 649 CD2 LEU A 40 1.119 -12.149 -2.378 1.00 0.00 C ATOM 0 H LEU A 40 -0.511 -8.738 -4.995 1.00 0.00 H new ATOM 0 HA LEU A 40 2.043 -9.717 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.543 -10.907 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.883 -11.913 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 40 0.144 -10.256 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.514 -11.916 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.040 -11.075 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.401 -12.733 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.885 -12.285 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.098 -13.115 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.112 -11.710 -2.476 1.00 0.00 H new ATOM 661 N SER A 41 3.265 -10.357 -6.100 1.00 0.00 N ATOM 662 CA SER A 41 4.048 -10.564 -7.309 1.00 0.00 C ATOM 663 C SER A 41 3.484 -11.712 -8.123 1.00 0.00 C ATOM 664 O SER A 41 2.610 -12.447 -7.662 1.00 0.00 O ATOM 665 CB SER A 41 5.507 -10.866 -6.955 1.00 0.00 C ATOM 666 OG SER A 41 5.951 -10.074 -5.867 1.00 0.00 O ATOM 0 H SER A 41 3.782 -10.503 -5.233 1.00 0.00 H new ATOM 0 HA SER A 41 4.000 -9.650 -7.900 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.611 -11.922 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.139 -10.681 -7.823 1.00 0.00 H new ATOM 0 HG SER A 41 6.885 -10.291 -5.664 1.00 0.00 H new ATOM 672 N ASP A 42 4.006 -11.878 -9.335 1.00 0.00 N ATOM 673 CA ASP A 42 3.574 -12.960 -10.212 1.00 0.00 C ATOM 674 C ASP A 42 3.706 -14.317 -9.516 1.00 0.00 C ATOM 675 O ASP A 42 3.062 -15.290 -9.910 1.00 0.00 O ATOM 676 CB ASP A 42 4.393 -12.955 -11.504 1.00 0.00 C ATOM 677 CG ASP A 42 5.882 -13.071 -11.245 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.297 -14.057 -10.600 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.633 -12.177 -11.687 1.00 0.00 O ATOM 0 H ASP A 42 4.728 -11.277 -9.731 1.00 0.00 H new ATOM 0 HA ASP A 42 2.524 -12.798 -10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.072 -13.782 -12.138 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.193 -12.035 -12.054 1.00 0.00 H new ATOM 684 N ASP A 43 4.535 -14.377 -8.468 1.00 0.00 N ATOM 685 CA ASP A 43 4.727 -15.614 -7.719 1.00 0.00 C ATOM 686 C ASP A 43 3.660 -15.782 -6.636 1.00 0.00 C ATOM 687 O ASP A 43 3.475 -16.876 -6.103 1.00 0.00 O ATOM 688 CB ASP A 43 6.114 -15.644 -7.073 1.00 0.00 C ATOM 689 CG ASP A 43 6.460 -14.352 -6.356 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.694 -13.951 -5.455 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.494 -13.742 -6.697 1.00 0.00 O ATOM 0 H ASP A 43 5.079 -13.586 -8.124 1.00 0.00 H new ATOM 0 HA ASP A 43 4.639 -16.438 -8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.161 -16.471 -6.364 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.863 -15.839 -7.841 1.00 0.00 H new ATOM 696 N LYS A 44 2.955 -14.696 -6.317 1.00 0.00 N ATOM 697 CA LYS A 44 1.912 -14.719 -5.316 1.00 0.00 C ATOM 698 C LYS A 44 2.433 -15.246 -3.984 1.00 0.00 C ATOM 699 O LYS A 44 1.712 -15.905 -3.235 1.00 0.00 O ATOM 700 CB LYS A 44 0.757 -15.566 -5.817 1.00 0.00 C ATOM 701 CG LYS A 44 -0.503 -15.397 -5.003 1.00 0.00 C ATOM 702 CD LYS A 44 -1.297 -16.692 -4.920 1.00 0.00 C ATOM 703 CE LYS A 44 -2.792 -16.438 -5.015 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.582 -17.538 -4.398 1.00 0.00 N ATOM 0 H LYS A 44 3.098 -13.783 -6.749 1.00 0.00 H new ATOM 0 HA LYS A 44 1.565 -13.700 -5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.548 -15.307 -6.855 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.052 -16.615 -5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.245 -15.063 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.122 -14.618 -5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.989 -17.361 -5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.072 -17.198 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.032 -15.497 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.076 -16.330 -6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.258 -17.139 -3.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.100 -18.052 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.941 -18.193 -3.907 1.00 0.00 H new ATOM 718 N LYS A 45 3.696 -14.947 -3.699 1.00 0.00 N ATOM 719 CA LYS A 45 4.329 -15.385 -2.461 1.00 0.00 C ATOM 720 C LYS A 45 4.776 -14.198 -1.602 1.00 0.00 C ATOM 721 O LYS A 45 5.047 -14.361 -0.413 1.00 0.00 O ATOM 722 CB LYS A 45 5.532 -16.278 -2.773 1.00 0.00 C ATOM 723 CG LYS A 45 6.083 -17.008 -1.558 1.00 0.00 C ATOM 724 CD LYS A 45 7.588 -17.203 -1.659 1.00 0.00 C ATOM 725 CE LYS A 45 8.007 -18.574 -1.152 1.00 0.00 C ATOM 726 NZ LYS A 45 8.406 -18.538 0.282 1.00 0.00 N ATOM 0 H LYS A 45 4.303 -14.401 -4.311 1.00 0.00 H new ATOM 0 HA LYS A 45 3.589 -15.950 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.243 -17.011 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.323 -15.668 -3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 45 5.848 -16.443 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.595 -17.978 -1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.902 -17.086 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.096 -16.430 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.184 -19.276 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.839 -18.944 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 8.685 -19.492 0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.208 -17.887 0.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.604 -18.210 0.857 1.00 0.00 H new ATOM 740 N GLN A 46 4.864 -13.008 -2.200 1.00 0.00 N ATOM 741 CA GLN A 46 5.290 -11.826 -1.462 1.00 0.00 C ATOM 742 C GLN A 46 4.523 -10.571 -1.904 1.00 0.00 C ATOM 743 O GLN A 46 3.717 -10.618 -2.833 1.00 0.00 O ATOM 744 CB GLN A 46 6.795 -11.607 -1.634 1.00 0.00 C ATOM 745 CG GLN A 46 7.242 -11.571 -3.085 1.00 0.00 C ATOM 746 CD GLN A 46 8.608 -12.197 -3.288 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.245 -12.650 -2.336 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.066 -12.226 -4.534 1.00 0.00 N ATOM 0 H GLN A 46 4.648 -12.842 -3.183 1.00 0.00 H new ATOM 0 HA GLN A 46 5.068 -11.999 -0.409 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.075 -10.670 -1.153 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.331 -12.403 -1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.511 -12.095 -3.700 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.265 -10.537 -3.429 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.505 -11.839 -5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.979 -12.635 -4.732 1.00 0.00 H new ATOM 757 N ILE A 47 4.780 -9.454 -1.218 1.00 0.00 N ATOM 758 CA ILE A 47 4.122 -8.178 -1.511 1.00 0.00 C ATOM 759 C ILE A 47 5.028 -7.245 -2.308 1.00 0.00 C ATOM 760 O ILE A 47 6.027 -6.743 -1.801 1.00 0.00 O ATOM 761 CB ILE A 47 3.724 -7.452 -0.212 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.930 -8.383 0.698 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.933 -6.186 -0.512 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.570 -8.744 0.151 1.00 0.00 C ATOM 0 H ILE A 47 5.447 -9.408 -0.447 1.00 0.00 H new ATOM 0 HA ILE A 47 3.236 -8.418 -2.099 1.00 0.00 H new ATOM 0 HB ILE A 47 4.637 -7.160 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.503 -9.297 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.807 -7.909 1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.665 -5.694 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.541 -5.512 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.026 -6.445 -1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.061 -9.408 0.850 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.980 -7.838 0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.686 -9.247 -0.809 1.00 0.00 H new ATOM 776 N ILE A 48 4.655 -7.008 -3.549 1.00 0.00 N ATOM 777 CA ILE A 48 5.398 -6.142 -4.435 1.00 0.00 C ATOM 778 C ILE A 48 4.523 -4.994 -4.942 1.00 0.00 C ATOM 779 O ILE A 48 3.301 -5.091 -4.956 1.00 0.00 O ATOM 780 CB ILE A 48 5.919 -6.966 -5.618 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.683 -6.102 -6.606 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.770 -7.667 -6.308 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.369 -6.908 -7.685 1.00 0.00 C ATOM 0 H ILE A 48 3.821 -7.415 -3.972 1.00 0.00 H new ATOM 0 HA ILE A 48 6.234 -5.709 -3.886 1.00 0.00 H new ATOM 0 HB ILE A 48 6.611 -7.712 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.995 -5.395 -7.070 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.428 -5.516 -6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.150 -8.250 -7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.272 -8.331 -5.601 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.059 -6.926 -6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.898 -6.236 -8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.080 -7.597 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.625 -7.473 -8.246 1.00 0.00 H new ATOM 795 N VAL A 49 5.166 -3.912 -5.355 1.00 0.00 N ATOM 796 CA VAL A 49 4.466 -2.735 -5.861 1.00 0.00 C ATOM 797 C VAL A 49 3.941 -2.951 -7.278 1.00 0.00 C ATOM 798 O VAL A 49 4.575 -3.614 -8.098 1.00 0.00 O ATOM 799 CB VAL A 49 5.390 -1.499 -5.863 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.669 -0.260 -6.392 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.942 -1.241 -4.472 1.00 0.00 C ATOM 0 H VAL A 49 6.182 -3.822 -5.350 1.00 0.00 H new ATOM 0 HA VAL A 49 3.623 -2.566 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 49 6.222 -1.711 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.350 0.591 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.335 -0.442 -7.414 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.807 -0.044 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.591 -0.366 -4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.118 -1.064 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.514 -2.108 -4.141 1.00 0.00 H new ATOM 811 N GLU A 50 2.795 -2.343 -7.560 1.00 0.00 N ATOM 812 CA GLU A 50 2.194 -2.414 -8.881 1.00 0.00 C ATOM 813 C GLU A 50 2.443 -1.103 -9.613 1.00 0.00 C ATOM 814 O GLU A 50 1.901 -0.061 -9.246 1.00 0.00 O ATOM 815 CB GLU A 50 0.696 -2.686 -8.793 1.00 0.00 C ATOM 816 CG GLU A 50 0.355 -4.086 -8.313 1.00 0.00 C ATOM 817 CD GLU A 50 0.591 -5.141 -9.376 1.00 0.00 C ATOM 818 OE1 GLU A 50 -0.246 -5.254 -10.296 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.614 -5.852 -9.289 1.00 0.00 O ATOM 0 H GLU A 50 2.263 -1.793 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 50 2.650 -3.239 -9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.243 -1.960 -8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.249 -2.530 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.955 -4.321 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.690 -4.115 -8.003 1.00 0.00 H new ATOM 826 N GLU A 51 3.289 -1.162 -10.627 1.00 0.00 N ATOM 827 CA GLU A 51 3.651 0.021 -11.403 1.00 0.00 C ATOM 828 C GLU A 51 2.426 0.750 -11.946 1.00 0.00 C ATOM 829 O GLU A 51 2.446 1.969 -12.118 1.00 0.00 O ATOM 830 CB GLU A 51 4.567 -0.366 -12.563 1.00 0.00 C ATOM 831 CG GLU A 51 5.145 0.828 -13.306 1.00 0.00 C ATOM 832 CD GLU A 51 6.625 0.674 -13.600 1.00 0.00 C ATOM 833 OE1 GLU A 51 7.438 0.865 -12.671 1.00 0.00 O ATOM 834 OE2 GLU A 51 6.970 0.363 -14.760 1.00 0.00 O ATOM 0 H GLU A 51 3.743 -2.021 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 51 4.173 0.698 -10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.385 -0.976 -12.181 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.009 -0.985 -13.265 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.605 0.964 -14.243 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.988 1.730 -12.714 1.00 0.00 H new ATOM 841 N ALA A 52 1.370 0.002 -12.232 1.00 0.00 N ATOM 842 CA ALA A 52 0.154 0.590 -12.774 1.00 0.00 C ATOM 843 C ALA A 52 -0.690 1.273 -11.701 1.00 0.00 C ATOM 844 O ALA A 52 -1.552 2.093 -12.017 1.00 0.00 O ATOM 845 CB ALA A 52 -0.671 -0.466 -13.494 1.00 0.00 C ATOM 0 H ALA A 52 1.330 -1.008 -12.099 1.00 0.00 H new ATOM 0 HA ALA A 52 0.460 1.358 -13.484 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.577 -0.010 -13.893 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.087 -0.889 -14.311 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.941 -1.257 -12.794 1.00 0.00 H new ATOM 851 N LYS A 53 -0.454 0.932 -10.437 1.00 0.00 N ATOM 852 CA LYS A 53 -1.217 1.518 -9.339 1.00 0.00 C ATOM 853 C LYS A 53 -0.318 2.252 -8.344 1.00 0.00 C ATOM 854 O LYS A 53 -0.049 1.766 -7.246 1.00 0.00 O ATOM 855 CB LYS A 53 -2.036 0.436 -8.635 1.00 0.00 C ATOM 856 CG LYS A 53 -2.887 -0.392 -9.586 1.00 0.00 C ATOM 857 CD LYS A 53 -2.305 -1.779 -9.803 1.00 0.00 C ATOM 858 CE LYS A 53 -3.297 -2.695 -10.500 1.00 0.00 C ATOM 859 NZ LYS A 53 -3.952 -2.028 -11.659 1.00 0.00 N ATOM 0 H LYS A 53 0.255 0.257 -10.149 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.895 2.259 -9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.360 -0.226 -8.094 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.684 0.905 -7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.897 -0.480 -9.186 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.967 0.122 -10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.396 -1.704 -10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.022 -2.210 -8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.783 -3.593 -10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.058 -3.014 -9.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.390 -2.746 -12.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.684 -1.374 -11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.241 -1.498 -12.202 1.00 0.00 H new ATOM 873 N GLN A 54 0.120 3.441 -8.747 1.00 0.00 N ATOM 874 CA GLN A 54 0.972 4.294 -7.916 1.00 0.00 C ATOM 875 C GLN A 54 0.639 5.756 -8.205 1.00 0.00 C ATOM 876 O GLN A 54 0.165 6.079 -9.294 1.00 0.00 O ATOM 877 CB GLN A 54 2.475 4.032 -8.170 1.00 0.00 C ATOM 878 CG GLN A 54 2.782 2.875 -9.116 1.00 0.00 C ATOM 879 CD GLN A 54 4.190 2.941 -9.673 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.391 2.924 -10.888 1.00 0.00 O ATOM 881 NE2 GLN A 54 5.176 3.015 -8.786 1.00 0.00 N ATOM 0 H GLN A 54 -0.104 3.843 -9.658 1.00 0.00 H new ATOM 0 HA GLN A 54 0.777 4.061 -6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.922 4.940 -8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.960 3.837 -7.214 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.647 1.931 -8.587 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.068 2.883 -9.939 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.965 3.026 -7.788 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.145 3.060 -9.103 1.00 0.00 H new ATOM 890 N ILE A 55 0.879 6.645 -7.242 1.00 0.00 N ATOM 891 CA ILE A 55 0.585 8.058 -7.442 1.00 0.00 C ATOM 892 C ILE A 55 1.751 8.927 -6.996 1.00 0.00 C ATOM 893 O ILE A 55 2.099 8.974 -5.817 1.00 0.00 O ATOM 894 CB ILE A 55 -0.712 8.477 -6.706 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.904 7.738 -7.307 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.944 9.986 -6.788 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.966 7.371 -6.293 1.00 0.00 C ATOM 0 H ILE A 55 1.271 6.414 -6.329 1.00 0.00 H new ATOM 0 HA ILE A 55 0.430 8.209 -8.510 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.603 8.212 -5.654 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.353 8.360 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.549 6.829 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.863 10.242 -6.261 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.105 10.509 -6.329 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.030 10.285 -7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.782 6.849 -6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.533 6.723 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.349 8.277 -5.823 1.00 0.00 H new ATOM 909 N LEU A 56 2.336 9.624 -7.957 1.00 0.00 N ATOM 910 CA LEU A 56 3.455 10.511 -7.682 1.00 0.00 C ATOM 911 C LEU A 56 2.963 11.941 -7.511 1.00 0.00 C ATOM 912 O LEU A 56 1.811 12.249 -7.811 1.00 0.00 O ATOM 913 CB LEU A 56 4.483 10.444 -8.807 1.00 0.00 C ATOM 914 CG LEU A 56 4.762 9.040 -9.340 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.300 9.113 -10.757 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.741 8.310 -8.433 1.00 0.00 C ATOM 0 H LEU A 56 2.054 9.592 -8.937 1.00 0.00 H new ATOM 0 HA LEU A 56 3.931 10.186 -6.757 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.139 11.068 -9.632 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.419 10.874 -8.450 1.00 0.00 H new ATOM 0 HG LEU A 56 3.826 8.481 -9.353 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.495 8.105 -11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.566 9.599 -11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.226 9.687 -10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.928 7.312 -8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.679 8.864 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.319 8.230 -7.431 1.00 0.00 H new ATOM 928 N VAL A 57 3.837 12.807 -7.024 1.00 0.00 N ATOM 929 CA VAL A 57 3.482 14.205 -6.807 1.00 0.00 C ATOM 930 C VAL A 57 3.434 14.975 -8.123 1.00 0.00 C ATOM 931 O VAL A 57 2.721 15.971 -8.243 1.00 0.00 O ATOM 932 CB VAL A 57 4.466 14.911 -5.848 1.00 0.00 C ATOM 933 CG1 VAL A 57 3.827 16.161 -5.266 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.928 13.969 -4.736 1.00 0.00 C ATOM 0 H VAL A 57 4.796 12.570 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 57 2.492 14.201 -6.351 1.00 0.00 H new ATOM 0 HB VAL A 57 5.347 15.203 -6.419 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.531 16.649 -4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.564 16.845 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 57 2.927 15.887 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.619 14.495 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.065 13.633 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.430 13.107 -5.175 1.00 0.00 H new ATOM 944 N GLY A 58 4.193 14.509 -9.110 1.00 0.00 N ATOM 945 CA GLY A 58 4.214 15.171 -10.401 1.00 0.00 C ATOM 946 C GLY A 58 3.115 14.675 -11.318 1.00 0.00 C ATOM 947 O GLY A 58 2.627 15.417 -12.170 1.00 0.00 O ATOM 0 H GLY A 58 4.792 13.687 -9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.107 16.246 -10.258 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.182 15.007 -10.875 1.00 0.00 H new ATOM 951 N ASP A 59 2.725 13.417 -11.143 1.00 0.00 N ATOM 952 CA ASP A 59 1.676 12.823 -11.962 1.00 0.00 C ATOM 953 C ASP A 59 0.353 13.549 -11.754 1.00 0.00 C ATOM 954 O ASP A 59 -0.418 13.730 -12.695 1.00 0.00 O ATOM 955 CB ASP A 59 1.519 11.339 -11.631 1.00 0.00 C ATOM 956 CG ASP A 59 2.394 10.458 -12.500 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.380 10.975 -13.067 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.095 9.250 -12.613 1.00 0.00 O ATOM 0 H ASP A 59 3.119 12.790 -10.442 1.00 0.00 H new ATOM 0 HA ASP A 59 1.964 12.922 -13.009 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.770 11.175 -10.583 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.476 11.049 -11.758 1.00 0.00 H new ATOM 963 N ILE A 60 0.096 13.970 -10.519 1.00 0.00 N ATOM 964 CA ILE A 60 -1.136 14.680 -10.207 1.00 0.00 C ATOM 965 C ILE A 60 -1.098 16.091 -10.775 1.00 0.00 C ATOM 966 O ILE A 60 -0.497 16.993 -10.191 1.00 0.00 O ATOM 967 CB ILE A 60 -1.386 14.761 -8.690 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.219 13.385 -8.038 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.773 15.321 -8.412 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.424 13.420 -6.751 1.00 0.00 C ATOM 0 H ILE A 60 0.721 13.832 -9.724 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.949 14.115 -10.663 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.647 15.434 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.204 12.965 -7.836 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.726 12.715 -8.742 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.936 15.372 -7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.854 16.320 -8.839 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.524 14.672 -8.862 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.345 12.412 -6.344 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.574 13.810 -6.950 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.927 14.064 -6.030 1.00 0.00 H new ATOM 982 N GLY A 61 -1.738 16.271 -11.920 1.00 0.00 N ATOM 983 CA GLY A 61 -1.767 17.572 -12.561 1.00 0.00 C ATOM 984 C GLY A 61 -1.052 17.595 -13.903 1.00 0.00 C ATOM 985 O GLY A 61 -1.088 18.603 -14.609 1.00 0.00 O ATOM 0 H GLY A 61 -2.240 15.537 -12.420 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.804 17.876 -12.704 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.308 18.306 -11.899 1.00 0.00 H new ATOM 989 N ASP A 62 -0.416 16.484 -14.267 1.00 0.00 N ATOM 990 CA ASP A 62 0.287 16.384 -15.534 1.00 0.00 C ATOM 991 C ASP A 62 -0.489 15.450 -16.441 1.00 0.00 C ATOM 992 O ASP A 62 -0.945 15.826 -17.520 1.00 0.00 O ATOM 993 CB ASP A 62 1.697 15.838 -15.301 1.00 0.00 C ATOM 994 CG ASP A 62 2.775 16.827 -15.700 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.612 17.495 -16.742 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.783 16.933 -14.969 1.00 0.00 O ATOM 0 H ASP A 62 -0.376 15.639 -13.696 1.00 0.00 H new ATOM 0 HA ASP A 62 0.368 17.367 -15.997 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.815 15.582 -14.248 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.825 14.917 -15.869 1.00 0.00 H new ATOM 1001 N THR A 63 -0.647 14.229 -15.960 1.00 0.00 N ATOM 1002 CA THR A 63 -1.384 13.201 -16.670 1.00 0.00 C ATOM 1003 C THR A 63 -2.558 12.695 -15.837 1.00 0.00 C ATOM 1004 O THR A 63 -3.406 11.952 -16.330 1.00 0.00 O ATOM 1005 CB THR A 63 -0.461 12.030 -17.006 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.901 12.413 -16.917 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.691 11.480 -18.391 1.00 0.00 C ATOM 0 H THR A 63 -0.267 13.923 -15.064 1.00 0.00 H new ATOM 0 HA THR A 63 -1.770 13.640 -17.590 1.00 0.00 H new ATOM 0 HB THR A 63 -0.696 11.257 -16.274 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.471 11.646 -17.135 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.007 10.651 -18.572 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.719 11.127 -18.476 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.514 12.264 -19.128 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.587 13.078 -14.564 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.629 12.643 -13.663 1.00 0.00 C ATOM 1017 C VAL A 64 -4.493 13.817 -13.206 1.00 0.00 C ATOM 1018 O VAL A 64 -3.988 14.913 -12.964 1.00 0.00 O ATOM 1019 CB VAL A 64 -2.992 11.948 -12.449 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.054 11.427 -11.498 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.083 10.817 -12.906 1.00 0.00 C ATOM 0 H VAL A 64 -1.893 13.693 -14.139 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.276 11.942 -14.191 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.393 12.683 -11.912 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.575 10.940 -10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.664 12.258 -11.143 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.687 10.708 -12.018 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.638 10.333 -12.036 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.665 10.087 -13.469 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.293 11.219 -13.541 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.794 13.577 -13.091 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.724 14.615 -12.661 1.00 0.00 C ATOM 1033 C GLU A 65 -6.641 14.825 -11.154 1.00 0.00 C ATOM 1034 O GLU A 65 -6.746 15.951 -10.667 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.154 14.246 -13.059 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.168 15.340 -12.766 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.341 15.321 -13.727 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -10.104 15.358 -14.953 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -11.496 15.270 -13.253 1.00 0.00 O ATOM 0 H GLU A 65 -6.228 12.675 -13.289 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.447 15.546 -13.156 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.178 14.016 -14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.447 13.339 -12.530 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.536 15.225 -11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.675 16.311 -12.819 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.452 13.734 -10.420 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.354 13.799 -8.967 1.00 0.00 C ATOM 1048 C ASP A 66 -5.624 12.574 -8.409 1.00 0.00 C ATOM 1049 O ASP A 66 -5.638 11.506 -9.022 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.750 13.910 -8.348 1.00 0.00 C ATOM 1051 CG ASP A 66 -7.853 15.049 -7.352 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.502 16.190 -7.718 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.285 14.800 -6.207 1.00 0.00 O ATOM 0 H ASP A 66 -6.364 12.795 -10.807 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.777 14.686 -8.705 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.485 14.056 -9.140 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.999 12.973 -7.851 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.992 12.700 -7.222 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.286 11.588 -6.599 1.00 0.00 C ATOM 1060 C PRO A 67 -5.257 10.615 -5.943 1.00 0.00 C ATOM 1061 O PRO A 67 -5.025 9.405 -5.911 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.385 12.245 -5.544 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.780 13.690 -5.464 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.944 13.915 -6.395 1.00 0.00 C ATOM 0 HA PRO A 67 -3.722 11.005 -7.327 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.507 11.758 -4.576 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.335 12.147 -5.820 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.055 13.952 -4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.942 14.329 -5.743 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.873 14.056 -5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.798 14.806 -7.006 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.350 11.162 -5.430 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.373 10.366 -4.777 1.00 0.00 C ATOM 1074 C TYR A 68 -8.154 9.565 -5.818 1.00 0.00 C ATOM 1075 O TYR A 68 -8.305 8.354 -5.695 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.294 11.289 -3.956 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.650 10.705 -3.600 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.681 10.675 -4.531 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -9.896 10.194 -2.333 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.919 10.153 -4.208 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -11.128 9.670 -2.002 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.138 9.652 -2.943 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.369 9.132 -2.619 1.00 0.00 O ATOM 0 H TYR A 68 -6.549 12.162 -5.455 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.911 9.654 -4.093 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.780 11.560 -3.034 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.450 12.211 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.512 11.066 -5.523 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.109 10.207 -1.594 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.710 10.138 -4.943 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.302 9.276 -1.012 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.297 8.160 -2.517 1.00 0.00 H new ATOM 1093 N THR A 69 -8.638 10.249 -6.847 1.00 0.00 N ATOM 1094 CA THR A 69 -9.394 9.589 -7.905 1.00 0.00 C ATOM 1095 C THR A 69 -8.549 8.525 -8.588 1.00 0.00 C ATOM 1096 O THR A 69 -9.056 7.473 -8.975 1.00 0.00 O ATOM 1097 CB THR A 69 -9.892 10.614 -8.920 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.724 11.575 -8.294 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.674 10.005 -10.066 1.00 0.00 C ATOM 0 H THR A 69 -8.522 11.255 -6.972 1.00 0.00 H new ATOM 0 HA THR A 69 -10.258 9.099 -7.456 1.00 0.00 H new ATOM 0 HB THR A 69 -8.991 11.073 -9.327 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.032 12.224 -8.960 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.995 10.793 -10.747 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.042 9.298 -10.603 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.548 9.485 -9.674 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.256 8.790 -8.710 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.349 7.830 -9.322 1.00 0.00 C ATOM 1109 C ALA A 70 -6.325 6.552 -8.492 1.00 0.00 C ATOM 1110 O ALA A 70 -6.364 5.439 -9.021 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.951 8.417 -9.446 1.00 0.00 C ATOM 0 H ALA A 70 -6.814 9.654 -8.396 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.703 7.595 -10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.288 7.684 -9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.986 9.313 -10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.576 8.675 -8.456 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.289 6.728 -7.178 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.287 5.602 -6.260 1.00 0.00 C ATOM 1119 C PHE A 71 -7.670 4.943 -6.256 1.00 0.00 C ATOM 1120 O PHE A 71 -7.787 3.720 -6.219 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.841 6.089 -4.854 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.661 5.602 -3.679 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.965 6.033 -3.504 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.126 4.718 -2.757 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.716 5.597 -2.440 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.876 4.276 -1.683 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.174 4.717 -1.523 1.00 0.00 C ATOM 0 H PHE A 71 -6.261 7.642 -6.726 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.574 4.841 -6.579 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.807 5.782 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.854 7.179 -4.851 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.398 6.722 -4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.111 4.370 -2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.732 5.943 -2.320 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.447 3.587 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.763 4.376 -0.685 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.712 5.772 -6.292 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.077 5.291 -6.286 1.00 0.00 C ATOM 1139 C VAL A 72 -10.368 4.435 -7.525 1.00 0.00 C ATOM 1140 O VAL A 72 -11.231 3.560 -7.489 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.065 6.482 -6.182 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.504 6.046 -6.410 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.929 7.164 -4.821 1.00 0.00 C ATOM 0 H VAL A 72 -8.627 6.788 -6.326 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.214 4.655 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.808 7.192 -6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.163 6.910 -6.328 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.599 5.610 -7.404 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.783 5.305 -5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.628 7.998 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.151 6.447 -4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.911 7.534 -4.700 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.646 4.688 -8.614 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.848 3.921 -9.841 1.00 0.00 C ATOM 1155 C LYS A 73 -9.086 2.597 -9.799 1.00 0.00 C ATOM 1156 O LYS A 73 -9.514 1.606 -10.391 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.442 4.742 -11.074 1.00 0.00 C ATOM 1158 CG LYS A 73 -7.942 4.969 -11.215 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.478 4.789 -12.655 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.966 3.376 -12.911 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.672 2.730 -14.052 1.00 0.00 N ATOM 0 H LYS A 73 -8.926 5.408 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.911 3.693 -9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.806 4.236 -11.968 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.941 5.710 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.692 5.974 -10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.406 4.272 -10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.304 5.005 -13.333 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.688 5.507 -12.875 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.896 3.409 -13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.099 2.773 -12.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.296 1.771 -14.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.690 2.676 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.524 3.292 -14.915 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.952 2.589 -9.104 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.129 1.392 -8.992 1.00 0.00 C ATOM 1177 C LEU A 74 -7.704 0.402 -7.982 1.00 0.00 C ATOM 1178 O LEU A 74 -7.585 -0.812 -8.149 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.712 1.788 -8.587 1.00 0.00 C ATOM 1180 CG LEU A 74 -5.021 2.747 -9.550 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.870 3.471 -8.860 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.540 1.998 -10.781 1.00 0.00 C ATOM 0 H LEU A 74 -7.583 3.401 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.114 0.898 -9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.746 2.247 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.108 0.885 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.741 3.501 -9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.392 4.150 -9.566 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.254 4.040 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.141 2.742 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.048 2.694 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.835 1.223 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.392 1.540 -11.284 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.311 0.928 -6.925 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.888 0.102 -5.872 1.00 0.00 C ATOM 1196 C LEU A 75 -9.900 -0.914 -6.411 1.00 0.00 C ATOM 1197 O LEU A 75 -10.952 -0.530 -6.922 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.593 0.985 -4.846 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.684 1.733 -3.871 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.520 2.389 -2.787 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.652 0.796 -3.262 1.00 0.00 C ATOM 0 H LEU A 75 -8.417 1.931 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.063 -0.445 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.200 1.716 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.278 0.363 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.147 2.507 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.867 2.921 -2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.217 3.093 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.077 1.625 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.018 1.352 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.160 -0.004 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.038 0.367 -4.054 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.620 -2.229 -6.276 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.529 -3.272 -6.720 1.00 0.00 C ATOM 1215 C PRO A 76 -11.472 -3.700 -5.607 1.00 0.00 C ATOM 1216 O PRO A 76 -11.035 -4.133 -4.543 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.584 -4.409 -7.089 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.365 -4.215 -6.235 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.417 -2.815 -5.664 1.00 0.00 C ATOM 0 HA PRO A 76 -11.173 -2.953 -7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.045 -5.379 -6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.329 -4.379 -8.148 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.339 -4.953 -5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.459 -4.353 -6.825 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.488 -2.829 -4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.522 -2.246 -5.917 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.764 -3.580 -5.866 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.780 -3.952 -4.900 1.00 0.00 C ATOM 1229 C LEU A 77 -13.811 -5.461 -4.700 1.00 0.00 C ATOM 1230 O LEU A 77 -14.219 -5.951 -3.650 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.138 -3.465 -5.388 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.508 -2.049 -4.957 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.636 -1.505 -5.819 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.897 -2.024 -3.486 1.00 0.00 C ATOM 0 H LEU A 77 -13.135 -3.224 -6.747 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.543 -3.488 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.155 -3.513 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.904 -4.151 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.636 -1.409 -5.092 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.886 -0.494 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.320 -1.485 -6.862 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.512 -2.145 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.158 -1.006 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.754 -2.678 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.058 -2.370 -2.882 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.376 -6.197 -5.713 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.359 -7.652 -5.629 1.00 0.00 C ATOM 1248 C ASN A 78 -11.966 -8.177 -5.281 1.00 0.00 C ATOM 1249 O ASN A 78 -11.695 -9.369 -5.427 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.841 -8.265 -6.946 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.826 -9.396 -6.730 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -15.939 -9.182 -6.248 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -14.421 -10.610 -7.088 1.00 0.00 N ATOM 0 H ASN A 78 -13.033 -5.816 -6.595 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.037 -7.947 -4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.309 -7.491 -7.554 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.983 -8.636 -7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.041 -11.411 -6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.490 -10.741 -7.484 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.081 -7.292 -4.824 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.732 -7.701 -4.460 1.00 0.00 C ATOM 1262 C ASP A 79 -9.135 -6.778 -3.395 1.00 0.00 C ATOM 1263 O ASP A 79 -9.272 -5.552 -3.473 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.836 -7.735 -5.696 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.026 -9.014 -5.788 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.130 -9.212 -4.940 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.287 -9.817 -6.707 1.00 0.00 O ATOM 0 H ASP A 79 -11.274 -6.298 -4.699 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.790 -8.704 -4.037 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.451 -7.633 -6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.160 -6.881 -5.675 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.463 -7.373 -2.409 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.832 -6.607 -1.344 1.00 0.00 C ATOM 1274 C CYS A 80 -6.375 -6.324 -1.688 1.00 0.00 C ATOM 1275 O CYS A 80 -5.728 -7.106 -2.379 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.909 -7.363 -0.016 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.504 -8.147 0.302 1.00 0.00 S ATOM 0 H CYS A 80 -8.344 -8.383 -2.329 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.367 -5.663 -1.243 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.132 -8.128 -0.001 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.690 -6.670 0.796 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.894 -7.864 1.509 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.870 -5.203 -1.194 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.485 -4.805 -1.437 1.00 0.00 C ATOM 1285 C ARG A 81 -4.039 -3.786 -0.394 1.00 0.00 C ATOM 1286 O ARG A 81 -4.851 -3.302 0.390 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.337 -4.208 -2.840 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.533 -5.221 -3.957 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.186 -4.630 -5.314 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.852 -5.342 -6.404 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.433 -5.335 -7.670 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -3.353 -4.649 -8.023 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.104 -6.017 -8.590 1.00 0.00 N ATOM 0 H ARG A 81 -6.399 -4.548 -0.619 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.855 -5.691 -1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.061 -3.402 -2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.346 -3.763 -2.934 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.910 -6.095 -3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.568 -5.563 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.474 -3.579 -5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.107 -4.668 -5.461 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.691 -5.878 -6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.834 -4.119 -7.323 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.042 -4.651 -8.995 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.937 -6.544 -8.328 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.787 -6.014 -9.559 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.751 -3.452 -0.388 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.230 -2.480 0.562 1.00 0.00 C ATOM 1309 C TYR A 82 -1.749 -1.237 -0.162 1.00 0.00 C ATOM 1310 O TYR A 82 -1.485 -1.270 -1.364 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.078 -3.064 1.372 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.413 -4.355 2.083 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.241 -4.357 3.198 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.897 -5.568 1.646 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.546 -5.531 3.858 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.198 -6.747 2.301 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.022 -6.722 3.405 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.325 -7.894 4.060 1.00 0.00 O ATOM 0 H TYR A 82 -2.055 -3.838 -1.026 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.041 -2.218 1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.232 -3.237 0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.758 -2.328 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.653 -3.425 3.555 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.251 -5.590 0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.191 -5.516 4.724 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.790 -7.683 1.949 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.516 -8.441 4.142 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.632 -0.140 0.571 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.175 1.105 -0.021 1.00 0.00 C ATOM 1330 C ALA A 83 -0.487 2.002 0.994 1.00 0.00 C ATOM 1331 O ALA A 83 -0.976 2.198 2.106 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.338 1.841 -0.666 1.00 0.00 C ATOM 0 H ALA A 83 -1.845 -0.087 1.567 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.440 0.850 -0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.980 2.772 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.777 1.217 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.092 2.062 0.089 1.00 0.00 H new ATOM 1338 N LEU A 84 0.637 2.567 0.581 1.00 0.00 N ATOM 1339 CA LEU A 84 1.391 3.476 1.422 1.00 0.00 C ATOM 1340 C LEU A 84 1.234 4.884 0.870 1.00 0.00 C ATOM 1341 O LEU A 84 1.638 5.165 -0.258 1.00 0.00 O ATOM 1342 CB LEU A 84 2.870 3.071 1.434 1.00 0.00 C ATOM 1343 CG LEU A 84 3.514 2.893 2.813 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.878 4.242 3.412 1.00 0.00 C ATOM 1345 CD2 LEU A 84 2.605 2.113 3.757 1.00 0.00 C ATOM 0 H LEU A 84 1.047 2.409 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 84 1.018 3.438 2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.973 2.135 0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.436 3.825 0.887 1.00 0.00 H new ATOM 0 HG LEU A 84 4.428 2.314 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.334 4.094 4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.583 4.753 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.978 4.848 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.093 2.005 4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.664 2.649 3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.407 1.126 3.339 1.00 0.00 H new ATOM 1357 N TYR A 85 0.626 5.758 1.652 1.00 0.00 N ATOM 1358 CA TYR A 85 0.397 7.126 1.217 1.00 0.00 C ATOM 1359 C TYR A 85 0.906 8.118 2.247 1.00 0.00 C ATOM 1360 O TYR A 85 0.934 7.840 3.447 1.00 0.00 O ATOM 1361 CB TYR A 85 -1.099 7.339 0.946 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.528 8.784 0.783 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -1.084 9.547 -0.287 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.381 9.377 1.705 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.478 10.863 -0.434 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.781 10.691 1.564 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.326 11.430 0.493 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.720 12.740 0.350 1.00 0.00 O ATOM 0 H TYR A 85 0.282 5.547 2.589 1.00 0.00 H new ATOM 0 HA TYR A 85 0.952 7.297 0.294 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.369 6.793 0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.666 6.899 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.420 9.106 -1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.737 8.801 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.123 11.445 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.446 11.137 2.288 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.318 12.984 1.087 1.00 0.00 H new ATOM 1378 N ASP A 86 1.289 9.286 1.760 1.00 0.00 N ATOM 1379 CA ASP A 86 1.780 10.348 2.619 1.00 0.00 C ATOM 1380 C ASP A 86 0.731 11.446 2.723 1.00 0.00 C ATOM 1381 O ASP A 86 0.405 12.106 1.737 1.00 0.00 O ATOM 1382 CB ASP A 86 3.104 10.905 2.091 1.00 0.00 C ATOM 1383 CG ASP A 86 3.646 12.035 2.947 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.023 13.116 2.966 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.693 11.836 3.598 1.00 0.00 O ATOM 0 H ASP A 86 1.269 9.523 0.768 1.00 0.00 H new ATOM 0 HA ASP A 86 1.966 9.943 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.840 10.102 2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 86 2.962 11.263 1.071 1.00 0.00 H new ATOM 1390 N ALA A 87 0.191 11.618 3.920 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.840 12.616 4.157 1.00 0.00 C ATOM 1392 C ALA A 87 -0.242 13.986 4.436 1.00 0.00 C ATOM 1393 O ALA A 87 0.323 14.225 5.503 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.728 12.186 5.312 1.00 0.00 C ATOM 0 H ALA A 87 0.451 11.077 4.745 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.441 12.695 3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.496 12.941 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.201 11.234 5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.125 12.075 6.213 1.00 0.00 H new ATOM 1400 N THR A 88 -0.390 14.888 3.476 1.00 0.00 N ATOM 1401 CA THR A 88 0.113 16.244 3.621 1.00 0.00 C ATOM 1402 C THR A 88 -1.020 17.158 4.075 1.00 0.00 C ATOM 1403 O THR A 88 -1.957 17.419 3.319 1.00 0.00 O ATOM 1404 CB THR A 88 0.691 16.749 2.297 1.00 0.00 C ATOM 1405 OG1 THR A 88 0.993 15.668 1.432 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.949 17.568 2.459 1.00 0.00 C ATOM 0 H THR A 88 -0.855 14.703 2.587 1.00 0.00 H new ATOM 0 HA THR A 88 0.908 16.248 4.367 1.00 0.00 H new ATOM 0 HB THR A 88 -0.085 17.388 1.877 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.242 15.519 0.820 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.301 17.892 1.480 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.737 18.442 3.075 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.718 16.963 2.939 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.945 17.626 5.310 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.983 18.494 5.857 1.00 0.00 C ATOM 1416 C TYR A 89 -1.382 19.677 6.596 1.00 0.00 C ATOM 1417 O TYR A 89 -0.198 19.681 6.933 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.894 17.721 6.811 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.162 16.738 7.698 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.611 15.574 7.176 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.016 16.980 9.058 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.938 14.679 7.984 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.343 16.089 9.873 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.807 14.940 9.332 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.135 14.052 10.139 1.00 0.00 O ATOM 0 H TYR A 89 -0.180 17.422 5.953 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.568 18.862 5.014 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.432 18.431 7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.641 17.182 6.228 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.711 15.366 6.121 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.435 17.879 9.486 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.516 13.779 7.562 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.238 16.292 10.928 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.132 14.385 11.061 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.214 20.673 6.857 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.779 21.866 7.573 1.00 0.00 C ATOM 1437 C GLU A 90 -2.727 22.184 8.722 1.00 0.00 C ATOM 1438 O GLU A 90 -3.932 22.339 8.524 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.697 23.059 6.618 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.919 23.207 5.725 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.665 22.739 4.305 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.047 23.499 3.531 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.085 21.612 3.968 1.00 0.00 O ATOM 0 H GLU A 90 -3.197 20.680 6.584 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.789 21.672 7.985 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.570 23.972 7.200 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.811 22.953 5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.745 22.637 6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.228 24.252 5.709 1.00 0.00 H new ATOM 1450 N THR A 91 -2.172 22.282 9.925 1.00 0.00 N ATOM 1451 CA THR A 91 -2.958 22.584 11.110 1.00 0.00 C ATOM 1452 C THR A 91 -2.943 24.081 11.393 1.00 0.00 C ATOM 1453 O THR A 91 -2.289 24.850 10.688 1.00 0.00 O ATOM 1454 CB THR A 91 -2.412 21.818 12.315 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.142 22.318 12.695 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.262 20.333 12.061 1.00 0.00 C ATOM 0 H THR A 91 -1.176 22.156 10.103 1.00 0.00 H new ATOM 0 HA THR A 91 -3.987 22.274 10.930 1.00 0.00 H new ATOM 0 HB THR A 91 -3.147 21.964 13.107 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.470 22.035 12.040 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.870 19.849 12.955 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.234 19.906 11.813 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.574 20.174 11.231 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.666 24.490 12.428 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.736 25.897 12.803 1.00 0.00 C ATOM 1466 C LYS A 92 -2.443 26.379 13.471 1.00 0.00 C ATOM 1467 O LYS A 92 -2.312 27.563 13.781 1.00 0.00 O ATOM 1468 CB LYS A 92 -4.920 26.133 13.743 1.00 0.00 C ATOM 1469 CG LYS A 92 -4.901 25.241 14.977 1.00 0.00 C ATOM 1470 CD LYS A 92 -5.082 26.043 16.258 1.00 0.00 C ATOM 1471 CE LYS A 92 -4.175 25.534 17.367 1.00 0.00 C ATOM 1472 NZ LYS A 92 -4.566 24.172 17.824 1.00 0.00 N ATOM 0 H LYS A 92 -4.212 23.867 13.023 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.872 26.471 11.886 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.921 27.176 14.058 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.848 25.964 13.196 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.693 24.497 14.899 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.957 24.698 15.018 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.867 27.094 16.064 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.121 25.985 16.581 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.144 25.516 17.013 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.211 26.224 18.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.923 23.862 18.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.541 24.194 18.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.508 23.508 17.026 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.491 25.471 13.698 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.231 25.839 14.330 1.00 0.00 C ATOM 1488 C GLU A 93 0.929 25.745 13.348 1.00 0.00 C ATOM 1489 O GLU A 93 1.753 26.655 13.256 1.00 0.00 O ATOM 1490 CB GLU A 93 0.038 24.939 15.539 1.00 0.00 C ATOM 1491 CG GLU A 93 1.066 25.507 16.504 1.00 0.00 C ATOM 1492 CD GLU A 93 0.434 26.313 17.620 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.642 26.905 17.390 1.00 0.00 O ATOM 1494 OE2 GLU A 93 1.013 26.353 18.726 1.00 0.00 O ATOM 0 H GLU A 93 -1.571 24.484 13.454 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.314 26.874 14.662 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.897 24.774 16.074 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.381 23.966 15.188 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.646 24.690 16.934 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.764 26.139 15.955 1.00 0.00 H new ATOM 1501 N SER A 94 0.990 24.639 12.619 1.00 0.00 N ATOM 1502 CA SER A 94 2.057 24.429 11.647 1.00 0.00 C ATOM 1503 C SER A 94 1.679 23.352 10.640 1.00 0.00 C ATOM 1504 O SER A 94 0.848 22.489 10.920 1.00 0.00 O ATOM 1505 CB SER A 94 3.352 24.034 12.359 1.00 0.00 C ATOM 1506 OG SER A 94 3.963 25.157 12.970 1.00 0.00 O ATOM 0 H SER A 94 0.317 23.875 12.681 1.00 0.00 H new ATOM 0 HA SER A 94 2.209 25.366 11.111 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.139 23.277 13.114 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.041 23.586 11.644 1.00 0.00 H new ATOM 0 HG SER A 94 3.350 25.921 12.938 1.00 0.00 H new ATOM 1512 N LYS A 95 2.312 23.395 9.473 1.00 0.00 N ATOM 1513 CA LYS A 95 2.058 22.410 8.436 1.00 0.00 C ATOM 1514 C LYS A 95 2.813 21.126 8.757 1.00 0.00 C ATOM 1515 O LYS A 95 3.992 21.166 9.109 1.00 0.00 O ATOM 1516 CB LYS A 95 2.474 22.931 7.052 1.00 0.00 C ATOM 1517 CG LYS A 95 2.470 24.450 6.906 1.00 0.00 C ATOM 1518 CD LYS A 95 2.663 24.876 5.457 1.00 0.00 C ATOM 1519 CE LYS A 95 1.379 25.427 4.857 1.00 0.00 C ATOM 1520 NZ LYS A 95 1.647 26.344 3.715 1.00 0.00 N ATOM 0 H LYS A 95 3.004 24.102 9.224 1.00 0.00 H new ATOM 0 HA LYS A 95 0.987 22.211 8.409 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.475 22.562 6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.803 22.508 6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.527 24.849 7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.263 24.877 7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.445 25.633 5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.003 24.023 4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.753 24.601 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.818 25.959 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.746 26.697 3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.223 27.146 4.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.159 25.830 2.970 1.00 0.00 H new ATOM 1534 N LYS A 96 2.132 19.991 8.655 1.00 0.00 N ATOM 1535 CA LYS A 96 2.757 18.711 8.960 1.00 0.00 C ATOM 1536 C LYS A 96 2.487 17.670 7.881 1.00 0.00 C ATOM 1537 O LYS A 96 1.440 17.681 7.233 1.00 0.00 O ATOM 1538 CB LYS A 96 2.280 18.208 10.314 1.00 0.00 C ATOM 1539 CG LYS A 96 3.416 17.822 11.250 1.00 0.00 C ATOM 1540 CD LYS A 96 3.391 18.634 12.538 1.00 0.00 C ATOM 1541 CE LYS A 96 3.751 17.780 13.744 1.00 0.00 C ATOM 1542 NZ LYS A 96 5.134 17.238 13.646 1.00 0.00 N ATOM 0 H LYS A 96 1.156 19.931 8.366 1.00 0.00 H new ATOM 0 HA LYS A 96 3.835 18.870 8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.675 18.981 10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.633 17.344 10.165 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.345 16.761 11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.370 17.972 10.745 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.091 19.466 12.458 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.399 19.064 12.679 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.658 18.376 14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.043 16.956 13.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.372 16.733 14.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.193 16.582 12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.804 18.021 13.505 1.00 0.00 H new ATOM 1556 N GLU A 97 3.442 16.764 7.710 1.00 0.00 N ATOM 1557 CA GLU A 97 3.326 15.697 6.729 1.00 0.00 C ATOM 1558 C GLU A 97 3.711 14.364 7.352 1.00 0.00 C ATOM 1559 O GLU A 97 4.599 14.297 8.201 1.00 0.00 O ATOM 1560 CB GLU A 97 4.216 15.973 5.526 1.00 0.00 C ATOM 1561 CG GLU A 97 3.962 17.323 4.888 1.00 0.00 C ATOM 1562 CD GLU A 97 4.994 18.362 5.281 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.143 18.621 6.494 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.654 18.915 4.377 1.00 0.00 O ATOM 0 H GLU A 97 4.311 16.749 8.244 1.00 0.00 H new ATOM 0 HA GLU A 97 2.289 15.653 6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.260 15.916 5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.061 15.192 4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.959 17.213 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.971 17.675 5.175 1.00 0.00 H new ATOM 1571 N ASP A 98 3.038 13.308 6.929 1.00 0.00 N ATOM 1572 CA ASP A 98 3.311 11.974 7.449 1.00 0.00 C ATOM 1573 C ASP A 98 2.857 10.902 6.470 1.00 0.00 C ATOM 1574 O ASP A 98 2.263 11.202 5.439 1.00 0.00 O ATOM 1575 CB ASP A 98 2.611 11.775 8.797 1.00 0.00 C ATOM 1576 CG ASP A 98 3.547 11.959 9.978 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.711 12.360 9.761 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.116 11.701 11.121 1.00 0.00 O ATOM 0 H ASP A 98 2.299 13.345 6.227 1.00 0.00 H new ATOM 0 HA ASP A 98 4.388 11.882 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.785 12.481 8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.180 10.775 8.833 1.00 0.00 H new ATOM 1583 N LEU A 99 3.138 9.649 6.805 1.00 0.00 N ATOM 1584 CA LEU A 99 2.753 8.529 5.964 1.00 0.00 C ATOM 1585 C LEU A 99 1.997 7.485 6.757 1.00 0.00 C ATOM 1586 O LEU A 99 2.263 7.261 7.938 1.00 0.00 O ATOM 1587 CB LEU A 99 3.970 7.904 5.308 1.00 0.00 C ATOM 1588 CG LEU A 99 5.135 7.613 6.244 1.00 0.00 C ATOM 1589 CD1 LEU A 99 5.999 6.499 5.678 1.00 0.00 C ATOM 1590 CD2 LEU A 99 5.955 8.874 6.469 1.00 0.00 C ATOM 0 H LEU A 99 3.633 9.385 7.657 1.00 0.00 H new ATOM 0 HA LEU A 99 2.094 8.913 5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.667 6.972 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.318 8.569 4.517 1.00 0.00 H new ATOM 0 HG LEU A 99 4.742 7.284 7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.828 6.301 6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.400 5.596 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.390 6.800 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.785 8.653 7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.344 9.230 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.324 9.644 6.913 1.00 0.00 H new ATOM 1602 N VAL A 100 1.040 6.862 6.095 1.00 0.00 N ATOM 1603 CA VAL A 100 0.214 5.845 6.726 1.00 0.00 C ATOM 1604 C VAL A 100 0.146 4.574 5.885 1.00 0.00 C ATOM 1605 O VAL A 100 0.191 4.618 4.656 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.219 6.374 6.956 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.071 5.356 7.702 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.181 7.701 7.701 1.00 0.00 C ATOM 0 H VAL A 100 0.814 7.042 5.117 1.00 0.00 H new ATOM 0 HA VAL A 100 0.677 5.606 7.684 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.680 6.537 5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.074 5.758 7.848 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.130 4.436 7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.620 5.145 8.671 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.198 8.061 7.855 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.695 7.562 8.667 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.623 8.431 7.115 1.00 0.00 H new ATOM 1618 N PHE A 101 0.011 3.449 6.571 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.097 2.150 5.923 1.00 0.00 C ATOM 1620 C PHE A 101 -1.572 1.787 5.800 1.00 0.00 C ATOM 1621 O PHE A 101 -2.238 1.515 6.799 1.00 0.00 O ATOM 1622 CB PHE A 101 0.662 1.094 6.746 1.00 0.00 C ATOM 1623 CG PHE A 101 0.366 -0.334 6.365 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.539 -0.772 5.063 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.089 -1.235 7.316 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.265 -2.082 4.716 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.365 -2.545 6.975 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.187 -2.969 5.673 1.00 0.00 C ATOM 0 H PHE A 101 -0.027 3.410 7.590 1.00 0.00 H new ATOM 0 HA PHE A 101 0.346 2.185 4.928 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.732 1.270 6.639 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.420 1.232 7.800 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.892 -0.083 4.310 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.229 -0.909 8.336 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.404 -2.411 3.697 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.719 -3.236 7.725 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.401 -3.993 5.404 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.086 1.818 4.579 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.494 1.527 4.351 1.00 0.00 C ATOM 1640 C ILE A 102 -3.709 0.088 3.908 1.00 0.00 C ATOM 1641 O ILE A 102 -2.933 -0.464 3.127 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.116 2.462 3.294 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.553 3.890 3.456 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.640 2.438 3.420 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.380 4.996 2.826 1.00 0.00 C ATOM 0 H ILE A 102 -1.554 2.040 3.737 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.988 1.691 5.309 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.854 2.115 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.447 4.101 4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.552 3.918 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.077 3.099 2.672 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.002 1.422 3.262 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.928 2.775 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.895 5.957 2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.466 4.820 1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.374 5.006 3.273 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.786 -0.499 4.402 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.152 -1.861 4.066 1.00 0.00 C ATOM 1659 C PHE A 103 -6.510 -1.865 3.372 1.00 0.00 C ATOM 1660 O PHE A 103 -7.546 -1.669 4.008 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.191 -2.730 5.332 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.719 -4.126 5.117 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.455 -4.818 3.943 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.481 -4.747 6.095 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -5.940 -6.096 3.750 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.970 -6.025 5.907 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.699 -6.701 4.734 1.00 0.00 C ATOM 0 H PHE A 103 -5.431 -0.043 5.048 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.406 -2.278 3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.184 -2.796 5.743 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.809 -2.233 6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.862 -4.350 3.171 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.695 -4.225 7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.727 -6.622 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.564 -6.495 6.677 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.079 -7.701 4.586 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.493 -2.088 2.069 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.713 -2.118 1.281 1.00 0.00 C ATOM 1679 C TRP A 104 -8.283 -3.533 1.273 1.00 0.00 C ATOM 1680 O TRP A 104 -7.712 -4.435 0.660 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.422 -1.651 -0.150 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.566 -1.863 -1.094 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.689 -2.852 -2.025 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.752 -1.076 -1.178 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.884 -2.728 -2.689 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.556 -1.638 -2.188 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.209 0.054 -0.496 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.795 -1.103 -2.531 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.435 0.582 -0.836 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.217 0.007 -1.846 1.00 0.00 C ATOM 0 H TRP A 104 -5.642 -2.252 1.532 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.447 -1.444 1.724 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.168 -0.591 -0.133 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.548 -2.183 -0.526 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.954 -3.620 -2.212 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.218 -3.343 -3.431 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.612 0.505 0.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.401 -1.546 -3.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.800 1.455 -0.315 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.172 0.447 -2.090 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.407 -3.726 1.953 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.027 -5.053 2.002 1.00 0.00 C ATOM 1703 C ALA A 105 -11.545 -4.996 1.831 1.00 0.00 C ATOM 1704 O ALA A 105 -12.283 -4.969 2.815 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.668 -5.755 3.302 1.00 0.00 C ATOM 0 H ALA A 105 -9.903 -3.000 2.470 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.632 -5.623 1.161 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.135 -6.740 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.586 -5.865 3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.025 -5.164 4.145 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.043 -5.002 0.577 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.482 -4.965 0.307 1.00 0.00 C ATOM 1713 C PRO A 106 -14.167 -6.287 0.608 1.00 0.00 C ATOM 1714 O PRO A 106 -13.526 -7.337 0.662 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.558 -4.674 -1.187 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.293 -5.229 -1.743 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.252 -5.055 -0.670 1.00 0.00 C ATOM 0 HA PRO A 106 -13.986 -4.228 0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.430 -5.146 -1.639 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.639 -3.604 -1.379 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.411 -6.281 -2.004 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.005 -4.704 -2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.544 -5.884 -0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.674 -4.143 -0.817 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.479 -6.228 0.783 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.264 -7.420 1.056 1.00 0.00 C ATOM 1727 C GLU A 107 -16.509 -8.228 -0.218 1.00 0.00 C ATOM 1728 O GLU A 107 -16.972 -9.367 -0.154 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.599 -7.048 1.689 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.342 -5.947 0.947 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.847 -6.116 1.010 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.329 -7.244 0.771 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -20.545 -5.121 1.297 1.00 0.00 O ATOM 0 H GLU A 107 -16.022 -5.365 0.740 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.694 -8.035 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.231 -7.935 1.732 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.427 -6.729 2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.070 -4.980 1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.024 -5.938 -0.096 1.00 0.00 H new ATOM 1740 N SER A 108 -16.188 -7.649 -1.376 1.00 0.00 N ATOM 1741 CA SER A 108 -16.372 -8.344 -2.641 1.00 0.00 C ATOM 1742 C SER A 108 -15.152 -9.205 -2.975 1.00 0.00 C ATOM 1743 O SER A 108 -15.200 -10.046 -3.874 1.00 0.00 O ATOM 1744 CB SER A 108 -16.610 -7.323 -3.749 1.00 0.00 C ATOM 1745 OG SER A 108 -17.936 -7.399 -4.244 1.00 0.00 O ATOM 0 H SER A 108 -15.803 -6.708 -1.459 1.00 0.00 H new ATOM 0 HA SER A 108 -17.237 -9.002 -2.556 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.419 -6.320 -3.369 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.905 -7.495 -4.563 1.00 0.00 H new ATOM 0 HG SER A 108 -18.060 -6.732 -4.952 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.062 -8.990 -2.246 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.832 -9.741 -2.461 1.00 0.00 C ATOM 1753 C ALA A 109 -12.924 -11.141 -1.849 1.00 0.00 C ATOM 1754 O ALA A 109 -13.380 -11.292 -0.715 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.649 -8.987 -1.875 1.00 0.00 C ATOM 0 H ALA A 109 -14.006 -8.299 -1.498 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.687 -9.852 -3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.735 -9.558 -2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.562 -8.014 -2.358 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.800 -8.848 -0.804 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.495 -12.193 -2.581 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.545 -13.569 -2.072 1.00 0.00 C ATOM 1763 C PRO A 110 -11.705 -13.748 -0.813 1.00 0.00 C ATOM 1764 O PRO A 110 -10.685 -13.082 -0.635 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.967 -14.410 -3.219 1.00 0.00 C ATOM 1766 CG PRO A 110 -12.077 -13.549 -4.429 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.931 -12.136 -3.944 1.00 0.00 C ATOM 0 HA PRO A 110 -13.558 -13.856 -1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.930 -14.683 -3.023 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.523 -15.339 -3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.302 -13.795 -5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.036 -13.694 -4.926 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.889 -11.818 -3.936 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.474 -11.434 -4.577 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.139 -14.653 0.060 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.427 -14.927 1.307 1.00 0.00 C ATOM 1777 C LEU A 111 -9.981 -15.321 1.039 1.00 0.00 C ATOM 1778 O LEU A 111 -9.097 -15.075 1.861 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.131 -16.039 2.082 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.244 -15.571 3.022 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -12.673 -14.709 4.137 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -14.309 -14.810 2.248 1.00 0.00 C ATOM 0 H LEU A 111 -12.982 -15.211 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.429 -14.014 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.553 -16.747 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.387 -16.581 2.666 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.708 -16.449 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.479 -14.385 4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -11.947 -15.287 4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.183 -13.836 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.093 -14.484 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.859 -13.939 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.739 -15.460 1.486 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.744 -15.933 -0.113 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.403 -16.359 -0.482 1.00 0.00 C ATOM 1796 C LYS A 112 -7.499 -15.163 -0.757 1.00 0.00 C ATOM 1797 O LYS A 112 -6.280 -15.269 -0.669 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.447 -17.282 -1.701 1.00 0.00 C ATOM 1799 CG LYS A 112 -9.122 -18.617 -1.426 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.639 -19.694 -2.384 1.00 0.00 C ATOM 1801 CE LYS A 112 -9.469 -19.717 -3.657 1.00 0.00 C ATOM 1802 NZ LYS A 112 -9.012 -18.692 -4.637 1.00 0.00 N ATOM 0 H LYS A 112 -10.462 -16.145 -0.806 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.987 -16.911 0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.974 -16.777 -2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.429 -17.463 -2.047 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -8.919 -18.924 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -10.202 -18.505 -1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.593 -19.518 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.692 -20.667 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.409 -20.706 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.516 -19.542 -3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.321 -18.963 -5.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.422 -17.769 -4.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.974 -18.628 -4.614 1.00 0.00 H new ATOM 1816 N SER A 113 -8.100 -14.023 -1.067 1.00 0.00 N ATOM 1817 CA SER A 113 -7.335 -12.811 -1.328 1.00 0.00 C ATOM 1818 C SER A 113 -7.056 -12.094 -0.014 1.00 0.00 C ATOM 1819 O SER A 113 -5.978 -11.541 0.195 1.00 0.00 O ATOM 1820 CB SER A 113 -8.096 -11.890 -2.287 1.00 0.00 C ATOM 1821 OG SER A 113 -7.638 -10.550 -2.190 1.00 0.00 O ATOM 0 H SER A 113 -9.111 -13.911 -1.144 1.00 0.00 H new ATOM 0 HA SER A 113 -6.389 -13.082 -1.797 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.972 -12.245 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.162 -11.929 -2.063 1.00 0.00 H new ATOM 0 HG SER A 113 -7.511 -10.182 -3.089 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.043 -12.117 0.872 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.925 -11.486 2.170 1.00 0.00 C ATOM 1829 C LYS A 114 -7.002 -12.295 3.078 1.00 0.00 C ATOM 1830 O LYS A 114 -6.321 -11.741 3.941 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.307 -11.354 2.806 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.363 -10.806 1.854 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.681 -11.563 1.966 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.853 -10.623 2.199 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.161 -11.312 2.022 1.00 0.00 N ATOM 0 H LYS A 114 -8.941 -12.572 0.708 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.494 -10.493 2.040 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.627 -12.331 3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.238 -10.700 3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.532 -9.751 2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.995 -10.868 0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.850 -12.136 1.054 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.621 -12.279 2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.793 -10.211 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.788 -9.784 1.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.934 -10.637 2.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.229 -11.683 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.234 -12.097 2.700 1.00 0.00 H new ATOM 1849 N MET A 115 -6.990 -13.612 2.878 1.00 0.00 N ATOM 1850 CA MET A 115 -6.154 -14.501 3.680 1.00 0.00 C ATOM 1851 C MET A 115 -4.704 -14.475 3.206 1.00 0.00 C ATOM 1852 O MET A 115 -3.778 -14.451 4.018 1.00 0.00 O ATOM 1853 CB MET A 115 -6.699 -15.929 3.629 1.00 0.00 C ATOM 1854 CG MET A 115 -7.636 -16.259 4.780 1.00 0.00 C ATOM 1855 SD MET A 115 -6.832 -17.212 6.082 1.00 0.00 S ATOM 1856 CE MET A 115 -6.196 -15.899 7.120 1.00 0.00 C ATOM 0 H MET A 115 -7.549 -14.086 2.168 1.00 0.00 H new ATOM 0 HA MET A 115 -6.179 -14.146 4.710 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.227 -16.075 2.687 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.864 -16.629 3.638 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.026 -15.333 5.202 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.489 -16.820 4.399 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.764 -16.327 8.025 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.429 -15.346 6.578 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.008 -15.223 7.390 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.508 -14.476 1.891 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.164 -14.450 1.321 1.00 0.00 C ATOM 1868 C ILE A 116 -2.408 -13.209 1.793 1.00 0.00 C ATOM 1869 O ILE A 116 -1.268 -13.291 2.251 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.216 -14.526 -0.236 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.994 -15.271 -0.771 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.340 -13.158 -0.909 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.243 -15.944 -2.101 1.00 0.00 C ATOM 0 H ILE A 116 -5.260 -14.494 1.202 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.623 -15.328 1.673 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.123 -15.075 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.166 -14.570 -0.875 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.687 -16.022 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.371 -13.286 -1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.256 -12.670 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.482 -12.542 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.337 -16.455 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -3.051 -16.669 -1.997 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.522 -15.194 -2.842 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.070 -12.070 1.678 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.495 -10.799 2.091 1.00 0.00 C ATOM 1887 C TYR A 117 -2.383 -10.725 3.605 1.00 0.00 C ATOM 1888 O TYR A 117 -1.409 -10.199 4.138 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.341 -9.642 1.566 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.070 -9.311 0.116 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.795 -8.961 -0.307 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.085 -9.353 -0.830 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.538 -8.660 -1.631 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.837 -9.055 -2.156 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.562 -8.709 -2.550 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.312 -8.411 -3.870 1.00 0.00 O ATOM 0 H TYR A 117 -4.014 -11.999 1.299 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.493 -10.722 1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.396 -9.890 1.684 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.152 -8.758 2.175 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.990 -8.923 0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.085 -9.623 -0.524 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.540 -8.388 -1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.638 -9.093 -2.880 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.677 -9.119 -4.440 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.381 -11.272 4.300 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.388 -11.280 5.764 1.00 0.00 C ATOM 1908 C ALA A 118 -2.056 -11.782 6.319 1.00 0.00 C ATOM 1909 O ALA A 118 -1.499 -11.200 7.250 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.534 -12.139 6.281 1.00 0.00 C ATOM 0 H ALA A 118 -4.195 -11.715 3.873 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.531 -10.255 6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.528 -12.136 7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.481 -11.736 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.415 -13.161 5.920 1.00 0.00 H new ATOM 1916 N SER A 119 -1.544 -12.853 5.722 1.00 0.00 N ATOM 1917 CA SER A 119 -0.265 -13.418 6.140 1.00 0.00 C ATOM 1918 C SER A 119 0.872 -12.473 5.783 1.00 0.00 C ATOM 1919 O SER A 119 1.866 -12.375 6.503 1.00 0.00 O ATOM 1920 CB SER A 119 -0.041 -14.784 5.490 1.00 0.00 C ATOM 1921 OG SER A 119 -1.005 -15.725 5.933 1.00 0.00 O ATOM 0 H SER A 119 -1.993 -13.346 4.950 1.00 0.00 H new ATOM 0 HA SER A 119 -0.285 -13.550 7.222 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.094 -14.687 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.960 -15.144 5.729 1.00 0.00 H new ATOM 0 HG SER A 119 -0.841 -16.589 5.501 1.00 0.00 H new ATOM 1927 N SER A 120 0.704 -11.768 4.677 1.00 0.00 N ATOM 1928 CA SER A 120 1.697 -10.810 4.217 1.00 0.00 C ATOM 1929 C SER A 120 1.664 -9.543 5.061 1.00 0.00 C ATOM 1930 O SER A 120 2.666 -8.844 5.200 1.00 0.00 O ATOM 1931 CB SER A 120 1.435 -10.457 2.754 1.00 0.00 C ATOM 1932 OG SER A 120 0.492 -9.402 2.628 1.00 0.00 O ATOM 0 H SER A 120 -0.117 -11.842 4.076 1.00 0.00 H new ATOM 0 HA SER A 120 2.683 -11.265 4.315 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.371 -10.167 2.276 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.068 -11.338 2.227 1.00 0.00 H new ATOM 0 HG SER A 120 -0.290 -9.594 3.187 1.00 0.00 H new ATOM 1938 N LYS A 121 0.488 -9.249 5.598 1.00 0.00 N ATOM 1939 CA LYS A 121 0.269 -8.052 6.414 1.00 0.00 C ATOM 1940 C LYS A 121 1.403 -7.791 7.405 1.00 0.00 C ATOM 1941 O LYS A 121 1.834 -6.654 7.566 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.058 -8.164 7.167 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.577 -6.832 7.684 1.00 0.00 C ATOM 1944 CD LYS A 121 -3.083 -6.857 7.872 1.00 0.00 C ATOM 1945 CE LYS A 121 -3.459 -7.152 9.315 1.00 0.00 C ATOM 1946 NZ LYS A 121 -4.914 -6.955 9.562 1.00 0.00 N ATOM 0 H LYS A 121 -0.343 -9.829 5.483 1.00 0.00 H new ATOM 0 HA LYS A 121 0.241 -7.206 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.805 -8.604 6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.933 -8.847 8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.095 -6.596 8.633 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.310 -6.040 6.985 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.504 -5.897 7.574 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.520 -7.613 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.185 -8.179 9.559 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.887 -6.504 9.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.129 -7.166 10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.171 -5.969 9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.460 -7.592 8.947 1.00 0.00 H new ATOM 1960 N ASP A 122 1.884 -8.836 8.062 1.00 0.00 N ATOM 1961 CA ASP A 122 2.964 -8.688 9.025 1.00 0.00 C ATOM 1962 C ASP A 122 4.282 -8.443 8.319 1.00 0.00 C ATOM 1963 O ASP A 122 5.064 -7.586 8.724 1.00 0.00 O ATOM 1964 CB ASP A 122 3.050 -9.941 9.891 1.00 0.00 C ATOM 1965 CG ASP A 122 3.215 -9.624 11.364 1.00 0.00 C ATOM 1966 OD1 ASP A 122 4.111 -8.822 11.701 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.448 -10.176 12.180 1.00 0.00 O ATOM 0 H ASP A 122 1.545 -9.791 7.947 1.00 0.00 H new ATOM 0 HA ASP A 122 2.756 -7.826 9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.148 -10.537 9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.890 -10.551 9.558 1.00 0.00 H new ATOM 1972 N ALA A 123 4.522 -9.195 7.258 1.00 0.00 N ATOM 1973 CA ALA A 123 5.749 -9.046 6.489 1.00 0.00 C ATOM 1974 C ALA A 123 5.846 -7.636 5.922 1.00 0.00 C ATOM 1975 O ALA A 123 6.889 -6.988 6.005 1.00 0.00 O ATOM 1976 CB ALA A 123 5.807 -10.077 5.372 1.00 0.00 C ATOM 0 H ALA A 123 3.887 -9.913 6.909 1.00 0.00 H new ATOM 0 HA ALA A 123 6.598 -9.213 7.152 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.731 -9.951 4.808 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.777 -11.079 5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.954 -9.941 4.707 1.00 0.00 H new ATOM 1982 N ILE A 124 4.740 -7.167 5.358 1.00 0.00 N ATOM 1983 CA ILE A 124 4.671 -5.834 4.782 1.00 0.00 C ATOM 1984 C ILE A 124 4.776 -4.758 5.873 1.00 0.00 C ATOM 1985 O ILE A 124 5.311 -3.676 5.638 1.00 0.00 O ATOM 1986 CB ILE A 124 3.368 -5.666 3.958 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.463 -4.434 3.049 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.149 -5.602 4.868 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.177 -4.086 2.323 1.00 0.00 C ATOM 0 H ILE A 124 3.872 -7.698 5.288 1.00 0.00 H new ATOM 0 HA ILE A 124 5.519 -5.708 4.109 1.00 0.00 H new ATOM 0 HB ILE A 124 3.247 -6.542 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.769 -3.578 3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.248 -4.602 2.311 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.250 -5.484 4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.079 -6.523 5.447 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.245 -4.753 5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.336 -3.203 1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.878 -4.923 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.392 -3.882 3.051 1.00 0.00 H new ATOM 2001 N LYS A 125 4.280 -5.078 7.073 1.00 0.00 N ATOM 2002 CA LYS A 125 4.339 -4.148 8.206 1.00 0.00 C ATOM 2003 C LYS A 125 5.715 -4.184 8.848 1.00 0.00 C ATOM 2004 O LYS A 125 6.212 -3.170 9.338 1.00 0.00 O ATOM 2005 CB LYS A 125 3.277 -4.497 9.253 1.00 0.00 C ATOM 2006 CG LYS A 125 2.812 -3.302 10.068 1.00 0.00 C ATOM 2007 CD LYS A 125 2.477 -3.699 11.496 1.00 0.00 C ATOM 2008 CE LYS A 125 2.022 -2.504 12.317 1.00 0.00 C ATOM 2009 NZ LYS A 125 0.538 -2.434 12.420 1.00 0.00 N ATOM 0 H LYS A 125 3.835 -5.971 7.285 1.00 0.00 H new ATOM 0 HA LYS A 125 4.144 -3.145 7.828 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.417 -4.942 8.752 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.679 -5.253 9.928 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.591 -2.539 10.074 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.935 -2.858 9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.693 -4.456 11.489 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.352 -4.150 11.964 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.453 -2.565 13.316 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.398 -1.587 11.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.256 -1.481 12.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.116 -2.639 11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.205 -3.133 13.114 1.00 0.00 H new ATOM 2023 N LYS A 126 6.333 -5.355 8.823 1.00 0.00 N ATOM 2024 CA LYS A 126 7.667 -5.537 9.383 1.00 0.00 C ATOM 2025 C LYS A 126 8.651 -4.598 8.697 1.00 0.00 C ATOM 2026 O LYS A 126 9.482 -3.965 9.347 1.00 0.00 O ATOM 2027 CB LYS A 126 8.123 -6.988 9.221 1.00 0.00 C ATOM 2028 CG LYS A 126 9.462 -7.281 9.876 1.00 0.00 C ATOM 2029 CD LYS A 126 9.677 -8.773 10.062 1.00 0.00 C ATOM 2030 CE LYS A 126 9.873 -9.478 8.729 1.00 0.00 C ATOM 2031 NZ LYS A 126 9.228 -10.820 8.709 1.00 0.00 N ATOM 0 H LYS A 126 5.930 -6.200 8.418 1.00 0.00 H new ATOM 0 HA LYS A 126 7.634 -5.302 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.367 -7.647 9.648 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.188 -7.223 8.159 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.265 -6.870 9.264 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.512 -6.782 10.844 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.549 -8.940 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.820 -9.203 10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.458 -8.864 7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.939 -9.585 8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.385 -11.267 7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.641 -11.415 9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.207 -10.717 8.875 1.00 0.00 H new ATOM 2045 N LYS A 127 8.525 -4.494 7.378 1.00 0.00 N ATOM 2046 CA LYS A 127 9.376 -3.608 6.596 1.00 0.00 C ATOM 2047 C LYS A 127 8.959 -2.144 6.779 1.00 0.00 C ATOM 2048 O LYS A 127 9.648 -1.235 6.316 1.00 0.00 O ATOM 2049 CB LYS A 127 9.335 -3.994 5.120 1.00 0.00 C ATOM 2050 CG LYS A 127 10.274 -5.141 4.775 1.00 0.00 C ATOM 2051 CD LYS A 127 11.711 -4.821 5.154 1.00 0.00 C ATOM 2052 CE LYS A 127 12.703 -5.599 4.303 1.00 0.00 C ATOM 2053 NZ LYS A 127 13.284 -6.755 5.040 1.00 0.00 N ATOM 0 H LYS A 127 7.840 -5.014 6.829 1.00 0.00 H new ATOM 0 HA LYS A 127 10.399 -3.716 6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.316 -4.274 4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.596 -3.125 4.516 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.953 -6.044 5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.217 -5.350 3.707 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.889 -3.752 5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.871 -5.056 6.206 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.205 -5.957 3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.505 -4.934 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.954 -7.258 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.781 -6.412 5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.522 -7.403 5.325 1.00 0.00 H new ATOM 2067 N PHE A 128 7.834 -1.921 7.465 1.00 0.00 N ATOM 2068 CA PHE A 128 7.339 -0.574 7.716 1.00 0.00 C ATOM 2069 C PHE A 128 7.770 -0.083 9.091 1.00 0.00 C ATOM 2070 O PHE A 128 7.001 0.559 9.804 1.00 0.00 O ATOM 2071 CB PHE A 128 5.815 -0.538 7.590 1.00 0.00 C ATOM 2072 CG PHE A 128 5.306 -0.598 6.169 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.019 -0.024 5.119 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.111 -1.232 5.884 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.545 -0.088 3.826 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.636 -1.297 4.590 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.353 -0.725 3.562 1.00 0.00 C ATOM 0 H PHE A 128 7.251 -2.661 7.855 1.00 0.00 H new ATOM 0 HA PHE A 128 7.769 0.093 6.969 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.396 -1.375 8.149 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.445 0.375 8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.954 0.477 5.320 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.542 -1.682 6.684 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.108 0.361 3.021 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.701 -1.797 4.383 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.980 -0.776 2.550 1.00 0.00 H new ATOM 2087 N THR A 129 9.016 -0.377 9.449 1.00 0.00 N ATOM 2088 CA THR A 129 9.566 0.047 10.733 1.00 0.00 C ATOM 2089 C THR A 129 9.498 1.565 10.862 1.00 0.00 C ATOM 2090 O THR A 129 10.197 2.291 10.156 1.00 0.00 O ATOM 2091 CB THR A 129 11.014 -0.426 10.877 1.00 0.00 C ATOM 2092 OG1 THR A 129 11.103 -1.828 10.697 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.620 -0.096 12.223 1.00 0.00 C ATOM 0 H THR A 129 9.665 -0.908 8.868 1.00 0.00 H new ATOM 0 HA THR A 129 8.971 -0.402 11.528 1.00 0.00 H new ATOM 0 HB THR A 129 11.571 0.107 10.106 1.00 0.00 H new ATOM 0 HG1 THR A 129 12.036 -2.111 10.791 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.647 -0.459 12.258 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.611 0.984 12.371 1.00 0.00 H new ATOM 0 HG23 THR A 129 11.039 -0.575 13.011 1.00 0.00 H new ATOM 2101 N GLY A 130 8.636 2.036 11.753 1.00 0.00 N ATOM 2102 CA GLY A 130 8.473 3.464 11.943 1.00 0.00 C ATOM 2103 C GLY A 130 7.090 3.953 11.541 1.00 0.00 C ATOM 2104 O GLY A 130 6.744 5.107 11.791 1.00 0.00 O ATOM 0 H GLY A 130 8.046 1.454 12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.651 3.710 12.990 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.226 3.993 11.358 1.00 0.00 H new ATOM 2108 N ILE A 131 6.289 3.078 10.925 1.00 0.00 N ATOM 2109 CA ILE A 131 4.944 3.450 10.511 1.00 0.00 C ATOM 2110 C ILE A 131 4.048 3.627 11.732 1.00 0.00 C ATOM 2111 O ILE A 131 3.652 2.655 12.375 1.00 0.00 O ATOM 2112 CB ILE A 131 4.328 2.398 9.557 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.957 2.864 9.062 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.219 1.042 10.241 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.021 4.074 8.154 1.00 0.00 C ATOM 0 H ILE A 131 6.551 2.117 10.706 1.00 0.00 H new ATOM 0 HA ILE A 131 5.015 4.394 9.971 1.00 0.00 H new ATOM 0 HB ILE A 131 4.988 2.290 8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.475 2.045 8.529 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.329 3.098 9.922 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.783 0.320 9.550 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.211 0.705 10.540 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.584 1.129 11.123 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.013 4.348 7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.474 4.908 8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.622 3.838 7.275 1.00 0.00 H new ATOM 2127 N LYS A 132 3.753 4.879 12.056 1.00 0.00 N ATOM 2128 CA LYS A 132 2.925 5.194 13.213 1.00 0.00 C ATOM 2129 C LYS A 132 1.436 5.249 12.864 1.00 0.00 C ATOM 2130 O LYS A 132 0.608 5.507 13.738 1.00 0.00 O ATOM 2131 CB LYS A 132 3.364 6.529 13.817 1.00 0.00 C ATOM 2132 CG LYS A 132 2.596 6.919 15.068 1.00 0.00 C ATOM 2133 CD LYS A 132 3.265 8.076 15.792 1.00 0.00 C ATOM 2134 CE LYS A 132 3.016 8.015 17.290 1.00 0.00 C ATOM 2135 NZ LYS A 132 3.039 9.367 17.913 1.00 0.00 N ATOM 0 H LYS A 132 4.075 5.694 11.534 1.00 0.00 H new ATOM 0 HA LYS A 132 3.061 4.392 13.939 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.426 6.477 14.056 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.243 7.313 13.069 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.577 7.197 14.799 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.527 6.061 15.736 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.338 8.056 15.599 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.888 9.020 15.398 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.051 7.545 17.479 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.773 7.387 17.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.865 9.281 18.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.969 9.806 17.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.299 9.959 17.484 1.00 0.00 H new ATOM 2149 N HIS A 133 1.085 5.012 11.597 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.316 5.052 11.194 1.00 0.00 C ATOM 2151 C HIS A 133 -0.720 3.785 10.447 1.00 0.00 C ATOM 2152 O HIS A 133 0.106 3.125 9.815 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.584 6.281 10.326 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.371 7.580 11.043 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.301 8.698 10.677 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.883 7.837 12.298 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.181 9.600 11.707 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.538 9.057 12.671 1.00 0.00 N flip ATOM 0 H HIS A 133 1.741 4.794 10.847 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.919 5.115 12.100 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.067 6.247 9.452 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.610 6.241 9.961 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.474 7.149 12.884 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.606 10.593 11.725 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.786 9.503 13.554 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.005 3.464 10.523 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.560 2.289 9.857 1.00 0.00 C ATOM 2169 C GLU A 134 -4.030 2.532 9.529 1.00 0.00 C ATOM 2170 O GLU A 134 -4.828 2.828 10.417 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.416 1.052 10.746 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.170 1.158 12.064 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.351 0.676 13.246 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -1.748 -0.413 13.146 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.313 1.389 14.270 1.00 0.00 O ATOM 0 H GLU A 134 -2.691 4.008 11.046 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.010 2.114 8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.775 0.179 10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.359 0.885 10.954 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.463 2.195 12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.088 0.574 12.001 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.382 2.437 8.250 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.758 2.681 7.823 1.00 0.00 C ATOM 2184 C TRP A 135 -6.436 1.433 7.278 1.00 0.00 C ATOM 2185 O TRP A 135 -5.973 0.831 6.317 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.785 3.769 6.769 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.140 4.371 6.552 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.321 4.024 7.149 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.445 5.440 5.664 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.338 4.810 6.674 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.824 5.688 5.763 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.679 6.210 4.795 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.450 6.676 5.019 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.303 7.192 4.057 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.679 7.413 4.178 1.00 0.00 C ATOM 0 H TRP A 135 -3.740 2.195 7.496 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.313 2.994 8.707 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.090 4.558 7.057 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.426 3.357 5.826 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.435 3.244 7.887 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.317 4.749 6.954 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.616 6.041 4.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.512 6.853 5.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.723 7.798 3.377 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.141 8.190 3.587 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.555 1.068 7.892 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.325 -0.093 7.461 1.00 0.00 C ATOM 2208 C GLN A 136 -9.584 0.343 6.705 1.00 0.00 C ATOM 2209 O GLN A 136 -10.572 0.760 7.311 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.713 -0.949 8.668 1.00 0.00 C ATOM 2211 CG GLN A 136 -9.092 -2.376 8.305 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.406 -2.812 8.926 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -11.228 -1.981 9.313 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.609 -4.120 9.025 1.00 0.00 N ATOM 0 H GLN A 136 -7.951 1.561 8.693 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.703 -0.685 6.790 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.880 -0.971 9.370 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.551 -0.479 9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.161 -2.464 7.221 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.300 -3.051 8.630 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.900 -4.773 8.691 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.474 -4.472 9.435 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.539 0.237 5.378 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.673 0.614 4.526 1.00 0.00 C ATOM 2225 C VAL A 137 -11.095 -0.559 3.648 1.00 0.00 C ATOM 2226 O VAL A 137 -10.308 -1.066 2.851 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.369 1.840 3.614 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.062 3.086 4.148 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.875 2.101 3.454 1.00 0.00 C ATOM 0 H VAL A 137 -8.728 -0.108 4.865 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.480 0.893 5.204 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.761 1.599 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.839 3.933 3.499 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.139 2.921 4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.705 3.297 5.156 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.724 2.966 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.433 2.295 4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.399 1.228 3.008 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.342 -0.979 3.796 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.867 -2.085 3.013 1.00 0.00 C ATOM 2241 C ASN A 138 -13.357 -1.598 1.656 1.00 0.00 C ATOM 2242 O ASN A 138 -13.055 -2.193 0.624 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.004 -2.778 3.765 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.501 -3.656 4.894 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.365 -3.515 5.346 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.348 -4.570 5.355 1.00 0.00 N ATOM 0 H ASN A 138 -13.008 -0.570 4.451 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.062 -2.803 2.854 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.681 -2.025 4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.581 -3.384 3.067 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.066 -5.190 6.114 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.281 -4.651 4.950 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.100 -0.501 1.665 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.610 0.055 0.425 1.00 0.00 C ATOM 2255 C GLY A 139 -14.185 1.484 0.232 1.00 0.00 C ATOM 2256 O GLY A 139 -13.467 2.044 1.060 1.00 0.00 O ATOM 0 H GLY A 139 -14.359 0.014 2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.257 -0.545 -0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.698 -0.003 0.422 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.624 2.079 -0.861 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.274 3.455 -1.151 1.00 0.00 C ATOM 2262 C LEU A 140 -15.023 4.406 -0.233 1.00 0.00 C ATOM 2263 O LEU A 140 -14.557 5.500 0.032 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.546 3.795 -2.615 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.226 2.680 -3.612 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.692 3.060 -5.004 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.736 2.377 -3.604 1.00 0.00 C ATOM 0 H LEU A 140 -15.220 1.634 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.206 3.573 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.597 4.064 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.963 4.677 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.761 1.779 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.456 2.255 -5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.769 3.227 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.187 3.972 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.523 1.582 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.181 3.273 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.435 2.059 -2.606 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.172 3.976 0.271 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.951 4.806 1.184 1.00 0.00 C ATOM 2281 C ASP A 141 -16.286 4.893 2.555 1.00 0.00 C ATOM 2282 O ASP A 141 -16.568 5.804 3.334 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.370 4.260 1.318 1.00 0.00 C ATOM 2284 CG ASP A 141 -18.404 2.874 1.933 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.491 2.778 3.176 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -18.345 1.885 1.173 1.00 0.00 O ATOM 0 H ASP A 141 -16.584 3.066 0.066 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.997 5.812 0.767 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.961 4.940 1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.838 4.229 0.334 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.386 3.959 2.833 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.660 3.947 4.095 1.00 0.00 C ATOM 2293 C ASP A 142 -13.487 4.927 4.052 1.00 0.00 C ATOM 2294 O ASP A 142 -12.931 5.291 5.088 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.144 2.537 4.387 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.238 1.492 4.304 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.419 1.852 4.492 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -14.915 0.312 4.053 1.00 0.00 O ATOM 0 H ASP A 142 -15.141 3.198 2.199 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.342 4.254 4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.354 2.289 3.679 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.699 2.515 5.382 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.089 5.322 2.838 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.956 6.218 2.647 1.00 0.00 C ATOM 2305 C ILE A 143 -12.324 7.470 1.831 1.00 0.00 C ATOM 2306 O ILE A 143 -11.588 8.457 1.852 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.764 5.445 1.992 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.714 6.399 1.379 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.267 4.415 0.970 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.994 6.833 -0.034 1.00 0.00 C ATOM 0 H ILE A 143 -13.541 5.030 1.972 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.650 6.574 3.631 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.257 4.900 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.641 7.287 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.741 5.909 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.417 3.893 0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.917 3.695 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.825 4.924 0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.201 7.500 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.035 5.958 -0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.949 7.357 -0.071 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.446 7.438 1.114 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.863 8.585 0.306 1.00 0.00 C ATOM 2324 C LYS A 144 -13.973 9.840 1.163 1.00 0.00 C ATOM 2325 O LYS A 144 -13.790 10.955 0.674 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.195 8.317 -0.405 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.391 8.207 0.529 1.00 0.00 C ATOM 2328 CD LYS A 144 -16.978 9.570 0.853 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.457 9.472 1.189 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.193 10.718 0.838 1.00 0.00 N ATOM 0 H LYS A 144 -14.078 6.639 1.075 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.097 8.742 -0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.380 9.119 -1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.109 7.393 -0.977 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.156 7.581 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.088 7.713 1.452 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.441 10.008 1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.840 10.238 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.895 8.629 0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.574 9.269 2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.198 10.609 1.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.792 11.519 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.104 10.898 -0.182 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.261 9.652 2.447 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.377 10.778 3.360 1.00 0.00 C ATOM 2346 C ASP A 145 -13.009 11.402 3.613 1.00 0.00 C ATOM 2347 O ASP A 145 -12.187 10.845 4.339 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.003 10.339 4.670 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.838 11.431 5.309 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.257 12.455 5.726 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -17.072 11.263 5.392 1.00 0.00 O ATOM 0 H ASP A 145 -14.417 8.739 2.874 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.022 11.527 2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.628 9.464 4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.217 10.036 5.361 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.770 12.558 3.000 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.497 13.262 3.143 1.00 0.00 C ATOM 2358 C ARG A 146 -11.138 13.486 4.612 1.00 0.00 C ATOM 2359 O ARG A 146 -9.963 13.528 4.972 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.554 14.605 2.407 1.00 0.00 C ATOM 2361 CG ARG A 146 -10.996 14.550 0.994 1.00 0.00 C ATOM 2362 CD ARG A 146 -12.081 14.269 -0.037 1.00 0.00 C ATOM 2363 NE ARG A 146 -12.175 15.333 -1.035 1.00 0.00 N ATOM 2364 CZ ARG A 146 -11.193 15.658 -1.877 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -10.041 14.994 -1.865 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -11.366 16.649 -2.741 1.00 0.00 N ATOM 0 H ARG A 146 -13.444 13.030 2.397 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.720 12.638 2.701 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.589 14.944 2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.998 15.347 2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.509 15.497 0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -10.231 13.775 0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.872 13.322 -0.535 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -13.041 14.159 0.467 1.00 0.00 H new ATOM 0 HE ARG A 146 -13.046 15.860 -1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.901 14.227 -1.207 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.297 15.252 -2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.248 17.160 -2.760 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -10.617 16.900 -3.386 1.00 0.00 H new ATOM 2380 N SER A 147 -12.156 13.631 5.454 1.00 0.00 N ATOM 2381 CA SER A 147 -11.941 13.853 6.879 1.00 0.00 C ATOM 2382 C SER A 147 -11.457 12.579 7.566 1.00 0.00 C ATOM 2383 O SER A 147 -10.651 12.630 8.494 1.00 0.00 O ATOM 2384 CB SER A 147 -13.229 14.347 7.540 1.00 0.00 C ATOM 2385 OG SER A 147 -13.580 15.638 7.071 1.00 0.00 O ATOM 0 H SER A 147 -13.136 13.599 5.175 1.00 0.00 H new ATOM 0 HA SER A 147 -11.169 14.615 6.988 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.039 13.648 7.332 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.100 14.372 8.622 1.00 0.00 H new ATOM 0 HG SER A 147 -14.407 15.931 7.507 1.00 0.00 H new ATOM 2391 N THR A 148 -11.953 11.434 7.101 1.00 0.00 N ATOM 2392 CA THR A 148 -11.570 10.141 7.666 1.00 0.00 C ATOM 2393 C THR A 148 -10.051 9.955 7.616 1.00 0.00 C ATOM 2394 O THR A 148 -9.471 9.276 8.463 1.00 0.00 O ATOM 2395 CB THR A 148 -12.288 9.012 6.912 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.673 9.025 7.208 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.779 7.619 7.224 1.00 0.00 C ATOM 0 H THR A 148 -12.622 11.375 6.333 1.00 0.00 H new ATOM 0 HA THR A 148 -11.872 10.109 8.713 1.00 0.00 H new ATOM 0 HB THR A 148 -12.085 9.215 5.860 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.119 8.302 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.344 6.887 6.647 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.723 7.550 6.963 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.903 7.416 8.288 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.418 10.564 6.619 1.00 0.00 N ATOM 2406 CA LEU A 149 -7.981 10.474 6.452 1.00 0.00 C ATOM 2407 C LEU A 149 -7.270 11.557 7.248 1.00 0.00 C ATOM 2408 O LEU A 149 -6.389 11.275 8.061 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.639 10.615 4.973 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.151 10.605 4.644 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.449 9.424 5.310 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -5.949 10.575 3.137 1.00 0.00 C ATOM 0 H LEU A 149 -9.887 11.129 5.911 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.646 9.505 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.120 9.804 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.069 11.546 4.605 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.705 11.519 5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.389 9.442 5.058 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.566 9.494 6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.890 8.492 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.882 10.568 2.913 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.412 9.678 2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.408 11.457 2.691 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.660 12.798 6.997 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.058 13.928 7.682 1.00 0.00 C ATOM 2426 C GLY A 150 -7.125 13.818 9.194 1.00 0.00 C ATOM 2427 O GLY A 150 -6.355 14.467 9.901 1.00 0.00 O ATOM 0 H GLY A 150 -8.388 13.046 6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.015 14.016 7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.560 14.843 7.369 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.050 13.005 9.695 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.209 12.831 11.133 1.00 0.00 C ATOM 2433 C GLU A 151 -7.259 11.765 11.675 1.00 0.00 C ATOM 2434 O GLU A 151 -6.634 11.949 12.720 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.652 12.454 11.463 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.572 13.653 11.626 1.00 0.00 C ATOM 2437 CD GLU A 151 -11.561 13.477 12.760 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.061 12.347 12.943 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -11.836 14.469 13.467 1.00 0.00 O ATOM 0 H GLU A 151 -8.698 12.458 9.128 1.00 0.00 H new ATOM 0 HA GLU A 151 -7.964 13.779 11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.041 11.813 10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.665 11.869 12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.972 14.545 11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.116 13.818 10.696 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.167 10.644 10.968 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.307 9.541 11.383 1.00 0.00 C ATOM 2448 C LYS A 152 -4.854 9.980 11.547 1.00 0.00 C ATOM 2449 O LYS A 152 -4.115 9.409 12.348 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.389 8.400 10.368 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.801 7.887 10.143 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.094 6.670 11.004 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.654 5.385 10.320 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.298 4.186 10.923 1.00 0.00 N ATOM 0 H LYS A 152 -7.679 10.475 10.102 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.663 9.197 12.354 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.979 8.741 9.417 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.762 7.576 10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.517 8.677 10.371 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.933 7.631 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.581 6.768 11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.162 6.623 11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.901 5.435 9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.571 5.289 10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.972 3.331 10.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.042 4.123 11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.331 4.265 10.833 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.440 10.983 10.779 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.066 11.467 10.843 1.00 0.00 C ATOM 2470 C LEU A 153 -2.907 12.540 11.910 1.00 0.00 C ATOM 2471 O LEU A 153 -1.995 12.485 12.736 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.663 12.056 9.488 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.525 11.082 8.302 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.061 10.758 8.049 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.325 9.792 8.494 1.00 0.00 C ATOM 0 H LEU A 153 -5.032 11.474 10.109 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.425 10.622 11.096 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.399 12.813 9.218 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.710 12.569 9.614 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.943 11.588 7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.981 10.069 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.520 11.676 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.631 10.297 8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.188 9.146 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.975 9.277 9.389 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.382 10.033 8.604 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.802 13.513 11.881 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.756 14.597 12.848 1.00 0.00 C ATOM 2489 C GLY A 154 -4.966 14.616 13.760 1.00 0.00 C ATOM 2490 O GLY A 154 -4.837 14.777 14.974 1.00 0.00 O ATOM 0 H GLY A 154 -4.563 13.575 11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.853 14.503 13.451 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.689 15.548 12.319 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.145 14.446 13.173 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.370 14.442 13.950 1.00 0.00 C ATOM 2496 C GLY A 155 -8.105 15.768 13.898 1.00 0.00 C ATOM 2497 O GLY A 155 -8.386 16.289 12.820 1.00 0.00 O ATOM 0 H GLY A 155 -6.274 14.311 12.170 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.026 13.654 13.581 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.136 14.202 14.987 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.423 16.307 15.070 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.140 17.574 15.166 1.00 0.00 C ATOM 2503 C ASN A 156 -8.204 18.781 15.066 1.00 0.00 C ATOM 2504 O ASN A 156 -8.657 19.923 15.154 1.00 0.00 O ATOM 2505 CB ASN A 156 -9.915 17.642 16.481 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.049 16.636 16.536 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -10.906 15.497 16.091 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.185 17.054 17.083 1.00 0.00 N ATOM 0 H ASN A 156 -8.195 15.885 15.970 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.829 17.615 14.322 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.233 17.462 17.312 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.317 18.647 16.611 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.983 16.422 17.147 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.259 18.007 17.439 1.00 0.00 H new ATOM 2515 N VAL A 157 -6.905 18.544 14.888 1.00 0.00 N ATOM 2516 CA VAL A 157 -5.952 19.641 14.789 1.00 0.00 C ATOM 2517 C VAL A 157 -5.704 20.052 13.342 1.00 0.00 C ATOM 2518 O VAL A 157 -5.152 21.119 13.080 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.600 19.277 15.431 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -4.755 19.053 16.926 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -3.998 18.051 14.756 1.00 0.00 C ATOM 0 H VAL A 157 -6.495 17.613 14.811 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.400 20.476 15.328 1.00 0.00 H new ATOM 0 HB VAL A 157 -3.917 20.114 15.286 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.787 18.797 17.358 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.132 19.963 17.393 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.457 18.238 17.101 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.043 17.810 15.224 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.678 17.206 14.863 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.841 18.259 13.698 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.102 19.203 12.403 1.00 0.00 N ATOM 2532 CA VAL A 158 -5.904 19.491 10.994 1.00 0.00 C ATOM 2533 C VAL A 158 -7.011 20.385 10.452 1.00 0.00 C ATOM 2534 O VAL A 158 -8.168 19.978 10.348 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.825 18.191 10.169 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.628 18.480 8.682 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.700 17.317 10.693 1.00 0.00 C ATOM 0 H VAL A 158 -6.562 18.313 12.594 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.956 20.021 10.901 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.772 17.663 10.277 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.577 17.540 8.132 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.466 19.072 8.312 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.701 19.035 8.539 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.649 16.400 10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.755 17.853 10.612 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.888 17.070 11.738 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.630 21.600 10.089 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.558 22.567 9.532 1.00 0.00 C ATOM 2549 C VAL A 159 -7.884 22.223 8.081 1.00 0.00 C ATOM 2550 O VAL A 159 -8.928 22.614 7.558 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.978 23.987 9.600 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.019 25.012 9.193 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.442 24.285 10.993 1.00 0.00 C ATOM 0 H VAL A 159 -5.672 21.941 10.172 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.471 22.529 10.126 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.147 24.049 8.897 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.587 26.011 9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.345 24.814 8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.874 24.949 9.866 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.036 25.296 11.018 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.250 24.200 11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.656 23.572 11.240 1.00 0.00 H new ATOM 2563 N SER A 160 -6.979 21.488 7.436 1.00 0.00 N ATOM 2564 CA SER A 160 -7.158 21.085 6.052 1.00 0.00 C ATOM 2565 C SER A 160 -6.187 19.970 5.692 1.00 0.00 C ATOM 2566 O SER A 160 -5.093 19.877 6.249 1.00 0.00 O ATOM 2567 CB SER A 160 -6.943 22.278 5.118 1.00 0.00 C ATOM 2568 OG SER A 160 -6.210 23.307 5.763 1.00 0.00 O ATOM 0 H SER A 160 -6.110 21.160 7.858 1.00 0.00 H new ATOM 0 HA SER A 160 -8.177 20.718 5.932 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.410 21.953 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.908 22.665 4.790 1.00 0.00 H new ATOM 0 HG SER A 160 -6.085 24.057 5.144 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.591 19.138 4.747 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.755 18.035 4.294 1.00 0.00 C ATOM 2576 C LEU A 161 -5.720 17.971 2.777 1.00 0.00 C ATOM 2577 O LEU A 161 -6.757 17.955 2.115 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.243 16.706 4.856 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.460 15.477 4.369 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.498 14.988 5.441 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.413 14.371 3.962 1.00 0.00 C ATOM 0 H LEU A 161 -7.494 19.204 4.277 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.746 18.217 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.190 16.746 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.293 16.579 4.592 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.874 15.768 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.955 14.117 5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.790 15.781 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.058 14.715 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.843 13.507 3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.026 14.085 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.057 14.724 3.156 1.00 0.00 H new ATOM 2593 N GLU A 162 -4.512 17.921 2.238 1.00 0.00 N ATOM 2594 CA GLU A 162 -4.323 17.843 0.799 1.00 0.00 C ATOM 2595 C GLU A 162 -4.967 19.035 0.087 1.00 0.00 C ATOM 2596 O GLU A 162 -5.330 18.944 -1.086 1.00 0.00 O ATOM 2597 CB GLU A 162 -4.915 16.524 0.275 1.00 0.00 C ATOM 2598 CG GLU A 162 -3.926 15.643 -0.475 1.00 0.00 C ATOM 2599 CD GLU A 162 -2.604 15.478 0.253 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -2.614 15.428 1.501 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -1.558 15.400 -0.426 1.00 0.00 O ATOM 0 H GLU A 162 -3.646 17.933 2.777 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.254 17.872 0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.318 15.961 1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.752 16.753 -0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.371 14.661 -0.634 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -3.741 16.072 -1.460 1.00 0.00 H new ATOM 2608 N GLY A 163 -5.108 20.150 0.801 1.00 0.00 N ATOM 2609 CA GLY A 163 -5.710 21.333 0.214 1.00 0.00 C ATOM 2610 C GLY A 163 -7.208 21.436 0.461 1.00 0.00 C ATOM 2611 O GLY A 163 -7.844 22.397 0.029 1.00 0.00 O ATOM 0 H GLY A 163 -4.816 20.254 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -5.221 22.219 0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.526 21.330 -0.860 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.774 20.452 1.154 1.00 0.00 N ATOM 2616 CA LYS A 164 -9.203 20.448 1.450 1.00 0.00 C ATOM 2617 C LYS A 164 -9.445 20.663 2.949 1.00 0.00 C ATOM 2618 O LYS A 164 -8.845 19.978 3.776 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.828 19.123 1.002 1.00 0.00 C ATOM 2620 CG LYS A 164 -11.176 19.287 0.315 1.00 0.00 C ATOM 2621 CD LYS A 164 -12.161 18.205 0.738 1.00 0.00 C ATOM 2622 CE LYS A 164 -13.528 18.786 1.068 1.00 0.00 C ATOM 2623 NZ LYS A 164 -14.633 17.969 0.495 1.00 0.00 N ATOM 0 H LYS A 164 -7.265 19.648 1.521 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.672 21.266 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.142 18.619 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -9.949 18.476 1.871 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.589 20.267 0.553 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.040 19.252 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.261 17.471 -0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -11.770 17.677 1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -13.645 18.846 2.150 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -13.592 19.804 0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -15.547 18.399 0.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -14.537 17.932 -0.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -14.588 17.005 0.881 1.00 0.00 H new ATOM 2637 N PRO A 165 -10.323 21.616 3.331 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.611 21.891 4.744 1.00 0.00 C ATOM 2639 C PRO A 165 -11.228 20.697 5.459 1.00 0.00 C ATOM 2640 O PRO A 165 -12.104 20.019 4.923 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.600 23.060 4.701 1.00 0.00 C ATOM 2642 CG PRO A 165 -12.178 23.030 3.329 1.00 0.00 C ATOM 2643 CD PRO A 165 -11.094 22.500 2.436 1.00 0.00 C ATOM 0 HA PRO A 165 -9.700 22.113 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.376 22.948 5.458 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.099 24.008 4.897 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -13.061 22.392 3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -12.490 24.026 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -11.503 21.954 1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -10.476 23.302 2.032 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.759 20.451 6.676 1.00 0.00 N ATOM 2652 CA LEU A 166 -11.257 19.343 7.478 1.00 0.00 C ATOM 2653 C LEU A 166 -12.242 19.828 8.539 1.00 0.00 C ATOM 2654 O LEU A 166 -11.784 20.368 9.568 1.00 0.00 O ATOM 2655 CB LEU A 166 -10.097 18.599 8.122 1.00 0.00 C ATOM 2656 CG LEU A 166 -9.814 17.249 7.461 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -8.477 17.260 6.757 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -9.884 16.122 8.476 1.00 0.00 C ATOM 2659 OXT LEU A 166 -13.462 19.664 8.333 1.00 0.00 O ATOM 0 H LEU A 166 -10.033 21.006 7.129 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.791 18.658 6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.201 19.218 8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.315 18.442 9.178 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.586 17.075 6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.301 16.288 6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.477 18.032 5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.687 17.468 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.679 15.173 7.981 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.144 16.290 9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -10.880 16.093 8.919 1.00 0.00 H new TER 2671 LEU A 166