USER MOD reduce.3.24.130724 H: found=0, std=0, add=1705, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1691 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 177 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 181 ASN : amide:sc= -0.0216 K(o=-0.022,f=-0.91) USER MOD Set 2.1: A 112 SER OG : rot 112:sc= 2.4 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.47 K(o=2.9,f=0.69) USER MOD Set 2.3: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 29 SER OG : rot 149:sc= 0.656 USER MOD Set 3.2: A 84 ASN : amide:sc= -0.557 K(o=0.099,f=-1.6) USER MOD Set 4.1: A 24 GLN : amide:sc= -0.137 K(o=0.69,f=-1.4) USER MOD Set 4.2: A 159 HIS : no HD1:sc= -0.0332 K(o=0.69,f=-1.4) USER MOD Set 4.3: A 195 THR OG1 : rot -77:sc= 0.861 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0399) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.185 (180deg=-0.23) USER MOD Single : A 6 CYS SG : rot -118:sc= 1.44 USER MOD Single : A 8 LYS NZ :NH3+ -144:sc= 0.0659 (180deg=-0.151) USER MOD Single : A 15 ASN : amide:sc= -0.0255 X(o=-0.025,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -158:sc= 0.634 (180deg=0.173) USER MOD Single : A 34 LYS NZ :NH3+ 157:sc= 0.76 (180deg=0.435) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -174:sc= -0.81 (180deg=-0.918) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0.826 K(o=0.83,f=-3.5!) USER MOD Single : A 43 ASN : amide:sc= -0.0164 K(o=-0.016,f=-2.2) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.867 K(o=0.87,f=-4.7!) USER MOD Single : A 55 SER OG : rot 160:sc= -0.681 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0287) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.203 USER MOD Single : A 97 SER OG : rot -48:sc= 1.06 USER MOD Single : A 100 SER OG : rot -83:sc= 1.14 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 128 LYS NZ :NH3+ -135:sc= 0.7 (180deg=0.00485) USER MOD Single : A 133 HIS : no HE2:sc= 0.163 K(o=0.24,f=-0.96) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.492) USER MOD Single : A 147 THR OG1 : rot 70:sc= 0.343 USER MOD Single : A 152 SER OG : rot 68:sc= 1.21 USER MOD Single : A 156 LYS NZ :NH3+ -172:sc= -0.242 (180deg=-0.268) USER MOD Single : A 158 TYR OH : rot 176:sc= 1.17 USER MOD Single : A 166 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.6!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.4!) USER MOD Single : A 175 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 178 HIS : no HD1:sc= -0.947 K(o=-0.95,f=-3.8!) USER MOD Single : A 182 TYR OH : rot -12:sc= 1.19 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot -171:sc= 0.646 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 174:sc= 0.52 (180deg=0.503) USER MOD Single : A 201 HIS : no HE2:sc= -0.454 K(o=-0.45,f=-2.1!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= -0.0253 X(o=-0.025,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.955 4.146 26.009 1.00 0.00 N ATOM 2 CA MET A 1 7.128 3.618 24.892 1.00 0.00 C ATOM 3 C MET A 1 7.553 4.220 23.554 1.00 0.00 C ATOM 4 O MET A 1 6.742 4.287 22.630 1.00 0.00 O ATOM 5 CB MET A 1 5.651 3.947 25.147 1.00 0.00 C ATOM 6 CG MET A 1 5.102 3.439 26.476 1.00 0.00 C ATOM 7 SD MET A 1 5.197 1.653 26.647 1.00 0.00 S ATOM 8 CE MET A 1 3.946 1.084 25.506 1.00 0.00 C ATOM 0 H1 MET A 1 7.677 3.681 26.897 1.00 0.00 H new ATOM 0 H2 MET A 1 8.959 3.955 25.818 1.00 0.00 H new ATOM 0 H3 MET A 1 7.808 5.172 26.095 1.00 0.00 H new ATOM 0 HA MET A 1 7.271 2.538 24.845 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.522 5.029 25.107 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.055 3.525 24.338 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.655 3.905 27.292 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.063 3.752 26.575 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.859 -0.000 25.573 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.989 1.541 25.758 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.226 1.364 24.490 1.00 0.00 H new ATOM 20 N ALA A 2 8.792 4.677 23.416 1.00 0.00 N ATOM 21 CA ALA A 2 9.248 5.269 22.165 1.00 0.00 C ATOM 22 C ALA A 2 9.435 4.171 21.123 1.00 0.00 C ATOM 23 O ALA A 2 9.978 3.097 21.405 1.00 0.00 O ATOM 24 CB ALA A 2 10.567 6.018 22.390 1.00 0.00 C ATOM 0 H ALA A 2 9.497 4.649 24.153 1.00 0.00 H new ATOM 0 HA ALA A 2 8.502 5.979 21.807 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.901 6.457 21.450 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.416 6.807 23.126 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.323 5.322 22.754 1.00 0.00 H new ATOM 30 N LEU A 3 9.023 4.461 19.902 1.00 0.00 N ATOM 31 CA LEU A 3 9.141 3.534 18.787 1.00 0.00 C ATOM 32 C LEU A 3 9.907 4.334 17.741 1.00 0.00 C ATOM 33 O LEU A 3 9.642 5.519 17.574 1.00 0.00 O ATOM 34 CB LEU A 3 7.736 3.146 18.295 1.00 0.00 C ATOM 35 CG LEU A 3 7.073 1.849 18.798 1.00 0.00 C ATOM 36 CD1 LEU A 3 6.787 1.822 20.293 1.00 0.00 C ATOM 37 CD2 LEU A 3 5.765 1.604 18.043 1.00 0.00 C ATOM 0 H LEU A 3 8.594 5.352 19.653 1.00 0.00 H new ATOM 0 HA LEU A 3 9.646 2.600 19.033 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.067 3.970 18.544 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.778 3.087 17.207 1.00 0.00 H new ATOM 0 HG LEU A 3 7.801 1.061 18.605 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.321 0.873 20.557 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.721 1.933 20.844 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.114 2.640 20.550 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.303 0.685 18.404 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.087 2.441 18.209 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.972 1.511 16.977 1.00 0.00 H new ATOM 49 N GLU A 4 10.833 3.705 17.028 1.00 0.00 N ATOM 50 CA GLU A 4 11.618 4.376 15.980 1.00 0.00 C ATOM 51 C GLU A 4 11.614 3.481 14.738 1.00 0.00 C ATOM 52 O GLU A 4 11.303 2.301 14.853 1.00 0.00 O ATOM 53 CB GLU A 4 13.052 4.632 16.446 1.00 0.00 C ATOM 54 CG GLU A 4 13.148 5.422 17.749 1.00 0.00 C ATOM 55 CD GLU A 4 14.577 5.714 18.156 1.00 0.00 C ATOM 56 OE1 GLU A 4 15.530 5.186 17.544 1.00 0.00 O ATOM 57 OE2 GLU A 4 14.779 6.505 19.099 1.00 0.00 O ATOM 0 H GLU A 4 11.066 2.720 17.153 1.00 0.00 H new ATOM 0 HA GLU A 4 11.173 5.344 15.752 1.00 0.00 H new ATOM 0 HB2 GLU A 4 13.558 3.675 16.575 1.00 0.00 H new ATOM 0 HB3 GLU A 4 13.586 5.173 15.665 1.00 0.00 H new ATOM 0 HG2 GLU A 4 12.607 6.362 17.639 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.656 4.863 18.545 1.00 0.00 H new ATOM 64 N ILE A 5 11.939 3.981 13.555 1.00 0.00 N ATOM 65 CA ILE A 5 11.997 3.151 12.344 1.00 0.00 C ATOM 66 C ILE A 5 13.304 3.603 11.734 1.00 0.00 C ATOM 67 O ILE A 5 13.718 4.733 11.976 1.00 0.00 O ATOM 68 CB ILE A 5 10.794 3.357 11.338 1.00 0.00 C ATOM 69 CG1 ILE A 5 10.754 2.287 10.231 1.00 0.00 C ATOM 70 CG2 ILE A 5 10.826 4.749 10.705 1.00 0.00 C ATOM 71 CD1 ILE A 5 9.479 2.256 9.390 1.00 0.00 C ATOM 0 H ILE A 5 12.169 4.962 13.400 1.00 0.00 H new ATOM 0 HA ILE A 5 11.928 2.088 12.574 1.00 0.00 H new ATOM 0 HB ILE A 5 9.887 3.255 11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.603 2.446 9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.888 1.308 10.691 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.985 4.856 10.019 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.756 5.506 11.486 1.00 0.00 H new ATOM 0 HG23 ILE A 5 11.760 4.878 10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.556 1.467 8.642 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.622 2.062 10.035 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.348 3.217 8.892 1.00 0.00 H new ATOM 83 N CYS A 6 13.912 2.752 10.931 1.00 0.00 N ATOM 84 CA CYS A 6 14.972 3.147 10.025 1.00 0.00 C ATOM 85 C CYS A 6 14.338 2.871 8.669 1.00 0.00 C ATOM 86 O CYS A 6 13.938 1.733 8.440 1.00 0.00 O ATOM 87 CB CYS A 6 16.190 2.265 10.289 1.00 0.00 C ATOM 88 SG CYS A 6 16.519 2.121 12.059 1.00 0.00 S ATOM 0 H CYS A 6 13.682 1.759 10.889 1.00 0.00 H new ATOM 0 HA CYS A 6 15.321 4.175 10.118 1.00 0.00 H new ATOM 0 HB2 CYS A 6 16.024 1.275 9.865 1.00 0.00 H new ATOM 0 HB3 CYS A 6 17.062 2.684 9.787 1.00 0.00 H new ATOM 0 HG CYS A 6 17.690 2.619 12.325 1.00 0.00 H new ATOM 94 N VAL A 7 14.156 3.874 7.823 1.00 0.00 N ATOM 95 CA VAL A 7 13.547 3.658 6.506 1.00 0.00 C ATOM 96 C VAL A 7 14.650 3.612 5.470 1.00 0.00 C ATOM 97 O VAL A 7 15.705 4.188 5.699 1.00 0.00 O ATOM 98 CB VAL A 7 12.556 4.789 6.076 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.381 4.874 7.043 1.00 0.00 C ATOM 100 CG2 VAL A 7 13.215 6.162 5.943 1.00 0.00 C ATOM 0 H VAL A 7 14.417 4.841 8.017 1.00 0.00 H new ATOM 0 HA VAL A 7 12.982 2.728 6.574 1.00 0.00 H new ATOM 0 HB VAL A 7 12.202 4.511 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.704 5.667 6.725 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.847 3.924 7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.750 5.092 8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 7 12.468 6.897 5.642 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.645 6.453 6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.002 6.116 5.191 1.00 0.00 H new ATOM 110 N LYS A 8 14.404 3.040 4.302 1.00 0.00 N ATOM 111 CA LYS A 8 15.282 3.321 3.170 1.00 0.00 C ATOM 112 C LYS A 8 14.947 4.761 2.780 1.00 0.00 C ATOM 113 O LYS A 8 13.779 5.076 2.535 1.00 0.00 O ATOM 114 CB LYS A 8 15.008 2.362 2.010 1.00 0.00 C ATOM 115 CG LYS A 8 15.985 2.507 0.859 1.00 0.00 C ATOM 116 CD LYS A 8 15.524 1.708 -0.341 1.00 0.00 C ATOM 117 CE LYS A 8 16.509 1.867 -1.482 1.00 0.00 C ATOM 118 NZ LYS A 8 15.990 1.202 -2.708 1.00 0.00 N ATOM 0 H LYS A 8 13.633 2.400 4.112 1.00 0.00 H new ATOM 0 HA LYS A 8 16.335 3.192 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.045 1.337 2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.997 2.531 1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.080 3.558 0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.973 2.168 1.170 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.432 0.655 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.536 2.045 -0.654 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.680 2.925 -1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.470 1.435 -1.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.780 0.776 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.313 0.460 -2.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.514 1.905 -3.309 1.00 0.00 H new ATOM 132 N ALA A 9 15.936 5.643 2.787 1.00 0.00 N ATOM 133 CA ALA A 9 15.724 7.031 2.381 1.00 0.00 C ATOM 134 C ALA A 9 15.604 7.091 0.862 1.00 0.00 C ATOM 135 O ALA A 9 15.997 6.146 0.174 1.00 0.00 O ATOM 136 CB ALA A 9 16.891 7.884 2.825 1.00 0.00 C ATOM 0 H ALA A 9 16.892 5.426 3.068 1.00 0.00 H new ATOM 0 HA ALA A 9 14.812 7.408 2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.724 8.917 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.983 7.838 3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.808 7.513 2.367 1.00 0.00 H new ATOM 142 N ALA A 10 15.116 8.214 0.358 1.00 0.00 N ATOM 143 CA ALA A 10 14.996 8.432 -1.074 1.00 0.00 C ATOM 144 C ALA A 10 16.350 8.346 -1.788 1.00 0.00 C ATOM 145 O ALA A 10 17.342 8.961 -1.390 1.00 0.00 O ATOM 146 CB ALA A 10 14.311 9.776 -1.320 1.00 0.00 C ATOM 0 H ALA A 10 14.794 8.996 0.928 1.00 0.00 H new ATOM 0 HA ALA A 10 14.384 7.636 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.218 9.946 -2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.320 9.768 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.906 10.574 -0.877 1.00 0.00 H new ATOM 152 N VAL A 11 16.376 7.563 -2.856 1.00 0.00 N ATOM 153 CA VAL A 11 17.584 7.373 -3.654 1.00 0.00 C ATOM 154 C VAL A 11 17.868 8.713 -4.317 1.00 0.00 C ATOM 155 O VAL A 11 17.002 9.291 -4.970 1.00 0.00 O ATOM 156 CB VAL A 11 17.391 6.234 -4.700 1.00 0.00 C ATOM 157 CG1 VAL A 11 18.612 6.077 -5.612 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.132 4.895 -3.986 1.00 0.00 C ATOM 0 H VAL A 11 15.567 7.043 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 11 18.427 7.064 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 11 16.534 6.509 -5.315 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.433 5.272 -6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.785 7.008 -6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 11 19.488 5.839 -5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.999 4.107 -4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.982 4.653 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.232 4.976 -3.377 1.00 0.00 H new ATOM 168 N GLY A 12 19.062 9.243 -4.093 1.00 0.00 N ATOM 169 CA GLY A 12 19.434 10.556 -4.599 1.00 0.00 C ATOM 170 C GLY A 12 19.037 11.728 -3.719 1.00 0.00 C ATOM 171 O GLY A 12 19.507 12.841 -3.946 1.00 0.00 O ATOM 0 H GLY A 12 19.796 8.778 -3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.514 10.579 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.980 10.690 -5.581 1.00 0.00 H new ATOM 175 N ALA A 13 18.228 11.502 -2.691 1.00 0.00 N ATOM 176 CA ALA A 13 17.804 12.568 -1.784 1.00 0.00 C ATOM 177 C ALA A 13 17.792 12.107 -0.319 1.00 0.00 C ATOM 178 O ALA A 13 16.746 11.682 0.180 1.00 0.00 O ATOM 179 CB ALA A 13 16.428 13.087 -2.191 1.00 0.00 C ATOM 0 H ALA A 13 17.849 10.583 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 13 18.531 13.376 -1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.122 13.880 -1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.473 13.479 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.705 12.273 -2.148 1.00 0.00 H new ATOM 185 N PRO A 14 18.933 12.213 0.397 1.00 0.00 N ATOM 186 CA PRO A 14 19.052 11.944 1.841 1.00 0.00 C ATOM 187 C PRO A 14 18.244 12.852 2.792 1.00 0.00 C ATOM 188 O PRO A 14 18.785 13.473 3.711 1.00 0.00 O ATOM 189 CB PRO A 14 20.558 12.133 2.087 1.00 0.00 C ATOM 190 CG PRO A 14 21.183 11.895 0.794 1.00 0.00 C ATOM 191 CD PRO A 14 20.254 12.600 -0.134 1.00 0.00 C ATOM 0 HA PRO A 14 18.639 10.960 2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.776 13.137 2.452 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.926 11.434 2.838 1.00 0.00 H new ATOM 0 HG2 PRO A 14 22.193 12.303 0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.258 10.832 0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.400 13.680 -0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.388 12.279 -1.167 1.00 0.00 H new ATOM 199 N ASN A 15 16.956 12.998 2.521 1.00 0.00 N ATOM 200 CA ASN A 15 16.078 13.965 3.178 1.00 0.00 C ATOM 201 C ASN A 15 14.637 13.482 3.388 1.00 0.00 C ATOM 202 O ASN A 15 13.994 13.885 4.359 1.00 0.00 O ATOM 203 CB ASN A 15 16.055 15.219 2.301 1.00 0.00 C ATOM 204 CG ASN A 15 15.215 16.323 2.882 1.00 0.00 C ATOM 205 OD1 ASN A 15 15.376 16.711 4.033 1.00 0.00 O ATOM 206 ND2 ASN A 15 14.330 16.853 2.091 1.00 0.00 N ATOM 0 H ASN A 15 16.476 12.434 1.820 1.00 0.00 H new ATOM 0 HA ASN A 15 16.477 14.142 4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.075 15.579 2.163 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.673 14.959 1.314 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.742 17.618 2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 15 14.224 16.504 1.138 1.00 0.00 H new ATOM 213 N ILE A 16 14.117 12.643 2.497 1.00 0.00 N ATOM 214 CA ILE A 16 12.717 12.195 2.566 1.00 0.00 C ATOM 215 C ILE A 16 12.710 10.661 2.542 1.00 0.00 C ATOM 216 O ILE A 16 13.675 10.038 2.092 1.00 0.00 O ATOM 217 CB ILE A 16 11.835 12.822 1.406 1.00 0.00 C ATOM 218 CG1 ILE A 16 11.935 14.363 1.429 1.00 0.00 C ATOM 219 CG2 ILE A 16 10.320 12.440 1.536 1.00 0.00 C ATOM 220 CD1 ILE A 16 11.248 15.121 0.276 1.00 0.00 C ATOM 0 H ILE A 16 14.641 12.254 1.713 1.00 0.00 H new ATOM 0 HA ILE A 16 12.261 12.545 3.492 1.00 0.00 H new ATOM 0 HB ILE A 16 12.224 12.418 0.472 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.511 14.717 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.991 14.635 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.759 12.893 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.213 11.356 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.933 12.805 2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 16 11.392 16.193 0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 16 11.684 14.812 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.182 14.895 0.276 1.00 0.00 H new ATOM 232 N LEU A 17 11.630 10.066 3.032 1.00 0.00 N ATOM 233 CA LEU A 17 11.387 8.622 2.980 1.00 0.00 C ATOM 234 C LEU A 17 11.335 8.161 1.510 1.00 0.00 C ATOM 235 O LEU A 17 10.765 8.863 0.667 1.00 0.00 O ATOM 236 CB LEU A 17 10.029 8.323 3.638 1.00 0.00 C ATOM 237 CG LEU A 17 9.628 8.981 4.974 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.198 8.602 5.343 1.00 0.00 C ATOM 239 CD2 LEU A 17 10.540 8.679 6.149 1.00 0.00 C ATOM 0 H LEU A 17 10.878 10.583 3.488 1.00 0.00 H new ATOM 0 HA LEU A 17 12.187 8.098 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.259 8.582 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.977 7.244 3.786 1.00 0.00 H new ATOM 0 HG LEU A 17 9.722 10.051 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.929 9.074 6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.518 8.942 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.123 7.519 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.169 9.189 7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.558 7.604 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.549 9.027 5.925 1.00 0.00 H new ATOM 251 N GLY A 18 11.927 7.012 1.203 1.00 0.00 N ATOM 252 CA GLY A 18 12.083 6.569 -0.180 1.00 0.00 C ATOM 253 C GLY A 18 11.195 5.471 -0.734 1.00 0.00 C ATOM 254 O GLY A 18 10.146 5.150 -0.170 1.00 0.00 O ATOM 0 H GLY A 18 12.308 6.367 1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.951 7.444 -0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.116 6.241 -0.300 1.00 0.00 H new ATOM 258 N ASP A 19 11.689 4.832 -1.794 1.00 0.00 N ATOM 259 CA ASP A 19 11.066 3.706 -2.532 1.00 0.00 C ATOM 260 C ASP A 19 11.100 2.373 -1.772 1.00 0.00 C ATOM 261 O ASP A 19 11.192 1.268 -2.315 1.00 0.00 O ATOM 262 CB ASP A 19 11.746 3.507 -3.899 1.00 0.00 C ATOM 263 CG ASP A 19 13.150 2.910 -3.792 1.00 0.00 C ATOM 264 OD1 ASP A 19 13.993 3.499 -3.086 1.00 0.00 O ATOM 265 OD2 ASP A 19 13.462 1.875 -4.424 1.00 0.00 O ATOM 0 H ASP A 19 12.590 5.094 -2.194 1.00 0.00 H new ATOM 0 HA ASP A 19 10.021 3.988 -2.656 1.00 0.00 H new ATOM 0 HB2 ASP A 19 11.127 2.854 -4.514 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.804 4.467 -4.412 1.00 0.00 H new ATOM 270 N CYS A 20 11.035 2.515 -0.465 1.00 0.00 N ATOM 271 CA CYS A 20 10.998 1.432 0.490 1.00 0.00 C ATOM 272 C CYS A 20 9.686 0.655 0.340 1.00 0.00 C ATOM 273 O CYS A 20 8.609 1.237 0.494 1.00 0.00 O ATOM 274 CB CYS A 20 11.019 2.100 1.852 1.00 0.00 C ATOM 275 SG CYS A 20 10.906 0.949 3.235 1.00 0.00 S ATOM 0 H CYS A 20 11.005 3.433 -0.021 1.00 0.00 H new ATOM 0 HA CYS A 20 11.827 0.739 0.349 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.938 2.678 1.948 1.00 0.00 H new ATOM 0 HB3 CYS A 20 10.191 2.806 1.912 1.00 0.00 H new ATOM 280 N PRO A 21 9.738 -0.661 0.069 1.00 0.00 N ATOM 281 CA PRO A 21 8.458 -1.335 -0.178 1.00 0.00 C ATOM 282 C PRO A 21 7.484 -1.427 0.994 1.00 0.00 C ATOM 283 O PRO A 21 6.280 -1.562 0.786 1.00 0.00 O ATOM 284 CB PRO A 21 8.901 -2.750 -0.565 1.00 0.00 C ATOM 285 CG PRO A 21 10.277 -2.606 -1.047 1.00 0.00 C ATOM 286 CD PRO A 21 10.854 -1.607 -0.107 1.00 0.00 C ATOM 0 HA PRO A 21 7.892 -0.768 -0.917 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.852 -3.425 0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.255 -3.167 -1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.818 -3.552 -1.014 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.309 -2.256 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.154 -2.062 0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 21 11.737 -1.121 -0.521 1.00 0.00 H new ATOM 294 N PHE A 22 7.993 -1.403 2.221 1.00 0.00 N ATOM 295 CA PHE A 22 7.155 -1.643 3.400 1.00 0.00 C ATOM 296 C PHE A 22 7.149 -0.531 4.443 1.00 0.00 C ATOM 297 O PHE A 22 6.510 -0.662 5.481 1.00 0.00 O ATOM 298 CB PHE A 22 7.574 -2.957 4.067 1.00 0.00 C ATOM 299 CG PHE A 22 7.880 -4.058 3.089 1.00 0.00 C ATOM 300 CD1 PHE A 22 6.877 -4.577 2.245 1.00 0.00 C ATOM 301 CD2 PHE A 22 9.189 -4.564 2.994 1.00 0.00 C ATOM 302 CE1 PHE A 22 7.181 -5.595 1.306 1.00 0.00 C ATOM 303 CE2 PHE A 22 9.510 -5.573 2.055 1.00 0.00 C ATOM 304 CZ PHE A 22 8.503 -6.088 1.208 1.00 0.00 C ATOM 0 H PHE A 22 8.975 -1.221 2.429 1.00 0.00 H new ATOM 0 HA PHE A 22 6.135 -1.686 3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.454 -2.777 4.685 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.777 -3.286 4.734 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.869 -4.196 2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.959 -4.178 3.646 1.00 0.00 H new ATOM 0 HE1 PHE A 22 6.406 -5.993 0.668 1.00 0.00 H new ATOM 0 HE2 PHE A 22 10.521 -5.948 1.986 1.00 0.00 H new ATOM 0 HZ PHE A 22 8.742 -6.856 0.488 1.00 0.00 H new ATOM 314 N CYS A 23 7.843 0.572 4.198 1.00 0.00 N ATOM 315 CA CYS A 23 7.960 1.615 5.220 1.00 0.00 C ATOM 316 C CYS A 23 6.610 2.244 5.535 1.00 0.00 C ATOM 317 O CYS A 23 6.248 2.441 6.689 1.00 0.00 O ATOM 318 CB CYS A 23 8.905 2.727 4.771 1.00 0.00 C ATOM 319 SG CYS A 23 10.658 2.250 4.759 1.00 0.00 S ATOM 0 H CYS A 23 8.326 0.770 3.322 1.00 0.00 H new ATOM 0 HA CYS A 23 8.355 1.127 6.111 1.00 0.00 H new ATOM 0 HB2 CYS A 23 8.620 3.049 3.769 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.778 3.586 5.430 1.00 0.00 H new ATOM 324 N GLN A 24 5.820 2.523 4.515 1.00 0.00 N ATOM 325 CA GLN A 24 4.501 3.072 4.782 1.00 0.00 C ATOM 326 C GLN A 24 3.528 2.048 5.368 1.00 0.00 C ATOM 327 O GLN A 24 2.539 2.454 5.951 1.00 0.00 O ATOM 328 CB GLN A 24 3.908 3.688 3.523 1.00 0.00 C ATOM 329 CG GLN A 24 4.592 4.960 3.076 1.00 0.00 C ATOM 330 CD GLN A 24 3.884 5.658 1.927 1.00 0.00 C ATOM 331 OE1 GLN A 24 4.441 5.829 0.846 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.666 6.083 2.148 1.00 0.00 N ATOM 0 H GLN A 24 6.053 2.386 3.531 1.00 0.00 H new ATOM 0 HA GLN A 24 4.643 3.845 5.537 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.959 2.958 2.715 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.853 3.898 3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.657 5.645 3.922 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.613 4.727 2.775 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.228 5.927 3.056 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.155 6.570 1.412 1.00 0.00 H new ATOM 341 N ARG A 25 3.804 0.748 5.304 1.00 0.00 N ATOM 342 CA ARG A 25 2.889 -0.231 5.912 1.00 0.00 C ATOM 343 C ARG A 25 2.830 -0.046 7.422 1.00 0.00 C ATOM 344 O ARG A 25 1.781 -0.177 8.042 1.00 0.00 O ATOM 345 CB ARG A 25 3.322 -1.681 5.680 1.00 0.00 C ATOM 346 CG ARG A 25 3.252 -2.245 4.271 1.00 0.00 C ATOM 347 CD ARG A 25 3.563 -3.736 4.384 1.00 0.00 C ATOM 348 NE ARG A 25 3.166 -4.536 3.216 1.00 0.00 N ATOM 349 CZ ARG A 25 3.237 -5.859 3.131 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.707 -6.626 4.081 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.799 -6.453 2.064 1.00 0.00 N ATOM 0 H ARG A 25 4.627 0.350 4.853 1.00 0.00 H new ATOM 0 HA ARG A 25 1.925 -0.052 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.352 -1.778 6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 25 2.710 -2.316 6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.264 -2.087 3.839 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.969 -1.748 3.618 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.634 -3.859 4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.061 -4.132 5.267 1.00 0.00 H new ATOM 0 HE ARG A 25 2.807 -4.033 2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.046 -6.212 4.950 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.734 -7.638 3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.405 -5.904 1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.849 -7.469 1.989 1.00 0.00 H new ATOM 365 N VAL A 26 3.976 0.247 8.016 1.00 0.00 N ATOM 366 CA VAL A 26 4.043 0.461 9.461 1.00 0.00 C ATOM 367 C VAL A 26 3.592 1.886 9.745 1.00 0.00 C ATOM 368 O VAL A 26 2.807 2.142 10.658 1.00 0.00 O ATOM 369 CB VAL A 26 5.466 0.147 10.057 1.00 0.00 C ATOM 370 CG1 VAL A 26 6.580 0.134 9.002 1.00 0.00 C ATOM 371 CG2 VAL A 26 5.873 1.119 11.184 1.00 0.00 C ATOM 0 H VAL A 26 4.867 0.342 7.529 1.00 0.00 H new ATOM 0 HA VAL A 26 3.376 -0.240 9.963 1.00 0.00 H new ATOM 0 HB VAL A 26 5.361 -0.857 10.468 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.533 -0.089 9.482 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.364 -0.629 8.254 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.636 1.110 8.520 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.863 0.852 11.555 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.893 2.138 10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.151 1.055 11.998 1.00 0.00 H new ATOM 381 N LEU A 27 4.081 2.836 8.962 1.00 0.00 N ATOM 382 CA LEU A 27 3.855 4.236 9.295 1.00 0.00 C ATOM 383 C LEU A 27 2.418 4.692 9.090 1.00 0.00 C ATOM 384 O LEU A 27 1.965 5.556 9.826 1.00 0.00 O ATOM 385 CB LEU A 27 4.821 5.134 8.519 1.00 0.00 C ATOM 386 CG LEU A 27 6.314 5.011 8.866 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.147 5.819 7.879 1.00 0.00 C ATOM 388 CD2 LEU A 27 6.603 5.485 10.291 1.00 0.00 C ATOM 0 H LEU A 27 4.623 2.672 8.114 1.00 0.00 H new ATOM 0 HA LEU A 27 4.049 4.328 10.364 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.701 4.923 7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.521 6.170 8.674 1.00 0.00 H new ATOM 0 HG LEU A 27 6.583 3.957 8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.203 5.726 8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.982 5.442 6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.853 6.868 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.668 5.383 10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.312 6.530 10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.035 4.880 10.998 1.00 0.00 H new ATOM 400 N LEU A 28 1.680 4.109 8.156 1.00 0.00 N ATOM 401 CA LEU A 28 0.302 4.536 7.908 1.00 0.00 C ATOM 402 C LEU A 28 -0.601 4.349 9.126 1.00 0.00 C ATOM 403 O LEU A 28 -1.364 5.253 9.460 1.00 0.00 O ATOM 404 CB LEU A 28 -0.268 3.781 6.697 1.00 0.00 C ATOM 405 CG LEU A 28 -1.695 4.087 6.213 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.895 5.556 5.888 1.00 0.00 C ATOM 407 CD2 LEU A 28 -2.009 3.252 4.967 1.00 0.00 C ATOM 0 H LEU A 28 2.004 3.347 7.561 1.00 0.00 H new ATOM 0 HA LEU A 28 0.326 5.605 7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.405 3.956 5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.223 2.716 6.926 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.372 3.831 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.919 5.718 5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.707 6.155 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.203 5.852 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.021 3.472 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.300 3.497 4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.930 2.192 5.210 1.00 0.00 H new ATOM 419 N SER A 29 -0.513 3.231 9.835 1.00 0.00 N ATOM 420 CA SER A 29 -1.346 3.074 11.027 1.00 0.00 C ATOM 421 C SER A 29 -0.778 3.883 12.170 1.00 0.00 C ATOM 422 O SER A 29 -1.501 4.412 12.998 1.00 0.00 O ATOM 423 CB SER A 29 -1.424 1.623 11.486 1.00 0.00 C ATOM 424 OG SER A 29 -0.144 1.075 11.742 1.00 0.00 O ATOM 0 H SER A 29 0.101 2.445 9.620 1.00 0.00 H new ATOM 0 HA SER A 29 -2.344 3.419 10.756 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.031 1.561 12.389 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.926 1.028 10.723 1.00 0.00 H new ATOM 0 HG SER A 29 -0.211 0.407 12.456 1.00 0.00 H new ATOM 430 N LEU A 30 0.536 3.978 12.235 1.00 0.00 N ATOM 431 CA LEU A 30 1.185 4.642 13.353 1.00 0.00 C ATOM 432 C LEU A 30 0.922 6.144 13.392 1.00 0.00 C ATOM 433 O LEU A 30 0.702 6.744 14.447 1.00 0.00 O ATOM 434 CB LEU A 30 2.673 4.366 13.220 1.00 0.00 C ATOM 435 CG LEU A 30 3.404 4.537 14.543 1.00 0.00 C ATOM 436 CD1 LEU A 30 3.981 3.188 14.921 1.00 0.00 C ATOM 437 CD2 LEU A 30 4.464 5.607 14.438 1.00 0.00 C ATOM 0 H LEU A 30 1.174 3.606 11.531 1.00 0.00 H new ATOM 0 HA LEU A 30 0.780 4.253 14.287 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.822 3.351 12.852 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.102 5.040 12.479 1.00 0.00 H new ATOM 0 HG LEU A 30 2.721 4.870 15.325 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.514 3.273 15.868 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.174 2.463 15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.671 2.857 14.145 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.973 5.711 15.396 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.187 5.329 13.672 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.998 6.555 14.170 1.00 0.00 H new ATOM 449 N GLU A 31 0.926 6.743 12.214 1.00 0.00 N ATOM 450 CA GLU A 31 0.630 8.159 12.050 1.00 0.00 C ATOM 451 C GLU A 31 -0.881 8.392 12.119 1.00 0.00 C ATOM 452 O GLU A 31 -1.327 9.429 12.583 1.00 0.00 O ATOM 453 CB GLU A 31 1.252 8.621 10.730 1.00 0.00 C ATOM 454 CG GLU A 31 1.108 10.092 10.417 1.00 0.00 C ATOM 455 CD GLU A 31 1.867 10.973 11.383 1.00 0.00 C ATOM 456 OE1 GLU A 31 3.113 10.922 11.425 1.00 0.00 O ATOM 457 OE2 GLU A 31 1.227 11.776 12.093 1.00 0.00 O ATOM 0 H GLU A 31 1.135 6.261 11.340 1.00 0.00 H new ATOM 0 HA GLU A 31 1.062 8.752 12.856 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.313 8.374 10.744 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.802 8.050 9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.464 10.280 9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.052 10.362 10.439 1.00 0.00 H new ATOM 464 N GLU A 32 -1.692 7.404 11.762 1.00 0.00 N ATOM 465 CA GLU A 32 -3.144 7.500 11.973 1.00 0.00 C ATOM 466 C GLU A 32 -3.458 7.485 13.472 1.00 0.00 C ATOM 467 O GLU A 32 -4.330 8.206 13.956 1.00 0.00 O ATOM 468 CB GLU A 32 -3.842 6.337 11.249 1.00 0.00 C ATOM 469 CG GLU A 32 -5.355 6.289 11.356 1.00 0.00 C ATOM 470 CD GLU A 32 -6.026 7.502 10.738 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.913 7.716 9.510 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.692 8.258 11.477 1.00 0.00 O ATOM 0 H GLU A 32 -1.381 6.534 11.330 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.515 8.439 11.562 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.575 6.382 10.193 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.442 5.401 11.639 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.721 5.387 10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.639 6.218 12.406 1.00 0.00 H new ATOM 479 N LYS A 33 -2.713 6.684 14.222 1.00 0.00 N ATOM 480 CA LYS A 33 -2.851 6.615 15.680 1.00 0.00 C ATOM 481 C LYS A 33 -2.251 7.818 16.400 1.00 0.00 C ATOM 482 O LYS A 33 -2.584 8.060 17.558 1.00 0.00 O ATOM 483 CB LYS A 33 -2.203 5.329 16.194 1.00 0.00 C ATOM 484 CG LYS A 33 -3.005 4.069 15.877 1.00 0.00 C ATOM 485 CD LYS A 33 -2.221 2.850 16.303 1.00 0.00 C ATOM 486 CE LYS A 33 -2.996 1.536 16.192 1.00 0.00 C ATOM 487 NZ LYS A 33 -3.269 1.093 14.790 1.00 0.00 N ATOM 0 H LYS A 33 -1.997 6.064 13.844 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.919 6.621 15.898 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.208 5.235 15.759 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.073 5.404 17.274 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.964 4.096 16.394 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.220 4.021 14.809 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.320 2.780 15.694 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.898 2.982 17.336 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.435 0.754 16.704 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.945 1.643 16.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.079 0.441 14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.486 1.922 14.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.431 0.608 14.410 1.00 0.00 H new ATOM 501 N LYS A 34 -1.388 8.570 15.728 1.00 0.00 N ATOM 502 CA LYS A 34 -0.767 9.802 16.257 1.00 0.00 C ATOM 503 C LYS A 34 -0.042 9.625 17.592 1.00 0.00 C ATOM 504 O LYS A 34 -0.066 10.498 18.460 1.00 0.00 O ATOM 505 CB LYS A 34 -1.796 10.941 16.339 1.00 0.00 C ATOM 506 CG LYS A 34 -2.423 11.256 14.993 1.00 0.00 C ATOM 507 CD LYS A 34 -3.403 12.397 15.057 1.00 0.00 C ATOM 508 CE LYS A 34 -4.023 12.609 13.681 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.085 13.657 13.688 1.00 0.00 N ATOM 0 H LYS A 34 -1.087 8.345 14.780 1.00 0.00 H new ATOM 0 HA LYS A 34 0.010 10.065 15.540 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.579 10.668 17.046 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.312 11.836 16.729 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.636 11.499 14.279 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.931 10.368 14.617 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.181 12.182 15.789 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.899 13.306 15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.243 12.892 12.974 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.447 11.669 13.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.200 14.041 12.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.983 13.239 14.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.813 14.423 14.337 1.00 0.00 H new ATOM 523 N ILE A 35 0.601 8.483 17.769 1.00 0.00 N ATOM 524 CA ILE A 35 1.455 8.246 18.938 1.00 0.00 C ATOM 525 C ILE A 35 2.797 8.967 18.715 1.00 0.00 C ATOM 526 O ILE A 35 3.084 9.349 17.572 1.00 0.00 O ATOM 527 CB ILE A 35 1.662 6.720 19.167 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.394 6.063 17.984 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.302 6.025 19.430 1.00 0.00 C ATOM 530 CD1 ILE A 35 3.129 4.786 18.356 1.00 0.00 C ATOM 0 H ILE A 35 0.552 7.698 17.120 1.00 0.00 H new ATOM 0 HA ILE A 35 0.978 8.641 19.835 1.00 0.00 H new ATOM 0 HB ILE A 35 2.293 6.597 20.047 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.671 5.841 17.199 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.107 6.775 17.568 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.463 4.959 19.588 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.162 6.457 20.316 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.353 6.170 18.571 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.621 4.379 17.473 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.876 5.005 19.119 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.418 4.057 18.744 1.00 0.00 H new ATOM 542 N PRO A 36 3.633 9.155 19.760 1.00 0.00 N ATOM 543 CA PRO A 36 5.042 9.483 19.489 1.00 0.00 C ATOM 544 C PRO A 36 5.719 8.469 18.568 1.00 0.00 C ATOM 545 O PRO A 36 5.447 7.273 18.635 1.00 0.00 O ATOM 546 CB PRO A 36 5.679 9.453 20.879 1.00 0.00 C ATOM 547 CG PRO A 36 4.565 9.804 21.787 1.00 0.00 C ATOM 548 CD PRO A 36 3.395 9.062 21.212 1.00 0.00 C ATOM 0 HA PRO A 36 5.145 10.437 18.973 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.088 8.470 21.110 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.499 10.166 20.958 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.771 9.496 22.812 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.387 10.879 21.807 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.366 8.027 21.552 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.447 9.518 21.497 1.00 0.00 H new ATOM 556 N TYR A 37 6.531 8.956 17.641 1.00 0.00 N ATOM 557 CA TYR A 37 6.589 8.338 16.322 1.00 0.00 C ATOM 558 C TYR A 37 7.978 8.193 15.692 1.00 0.00 C ATOM 559 O TYR A 37 8.993 8.630 16.230 1.00 0.00 O ATOM 560 CB TYR A 37 5.581 9.105 15.455 1.00 0.00 C ATOM 561 CG TYR A 37 6.061 9.638 14.132 1.00 0.00 C ATOM 562 CD1 TYR A 37 6.821 10.821 14.074 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.757 8.965 12.929 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.260 11.330 12.838 1.00 0.00 C ATOM 565 CE2 TYR A 37 6.241 9.449 11.695 1.00 0.00 C ATOM 566 CZ TYR A 37 6.969 10.638 11.662 1.00 0.00 C ATOM 567 OH TYR A 37 7.370 11.137 10.454 1.00 0.00 O ATOM 0 H TYR A 37 7.146 9.759 17.771 1.00 0.00 H new ATOM 0 HA TYR A 37 6.322 7.285 16.412 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.733 8.447 15.264 1.00 0.00 H new ATOM 0 HB3 TYR A 37 5.207 9.945 16.040 1.00 0.00 H new ATOM 0 HD1 TYR A 37 7.069 11.343 14.986 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.149 8.073 12.953 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.820 12.253 12.800 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.049 8.903 10.783 1.00 0.00 H new ATOM 0 HH TYR A 37 7.087 10.530 9.739 1.00 0.00 H new ATOM 577 N LYS A 38 8.007 7.506 14.560 1.00 0.00 N ATOM 578 CA LYS A 38 9.169 6.800 14.049 1.00 0.00 C ATOM 579 C LYS A 38 9.761 7.459 12.800 1.00 0.00 C ATOM 580 O LYS A 38 9.093 7.459 11.773 1.00 0.00 O ATOM 581 CB LYS A 38 8.680 5.397 13.658 1.00 0.00 C ATOM 582 CG LYS A 38 8.056 4.550 14.755 1.00 0.00 C ATOM 583 CD LYS A 38 7.399 3.267 14.254 1.00 0.00 C ATOM 584 CE LYS A 38 8.271 2.037 14.087 1.00 0.00 C ATOM 585 NZ LYS A 38 8.617 1.364 15.386 1.00 0.00 N ATOM 0 H LYS A 38 7.193 7.423 13.952 1.00 0.00 H new ATOM 0 HA LYS A 38 9.947 6.797 14.813 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.949 5.505 12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.526 4.847 13.246 1.00 0.00 H new ATOM 0 HG2 LYS A 38 8.826 4.291 15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.310 5.147 15.280 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.593 3.014 14.943 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.938 3.483 13.290 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.758 1.323 13.443 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.192 2.321 13.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.294 0.595 15.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.042 2.058 16.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.754 0.973 15.815 1.00 0.00 H new ATOM 599 N SER A 39 11.007 7.918 12.840 1.00 0.00 N ATOM 600 CA SER A 39 11.782 8.221 11.622 1.00 0.00 C ATOM 601 C SER A 39 13.296 8.302 11.854 1.00 0.00 C ATOM 602 O SER A 39 13.757 9.114 12.657 1.00 0.00 O ATOM 603 CB SER A 39 11.348 9.547 10.989 1.00 0.00 C ATOM 604 OG SER A 39 12.030 9.761 9.764 1.00 0.00 O ATOM 0 H SER A 39 11.514 8.093 13.708 1.00 0.00 H new ATOM 0 HA SER A 39 11.572 7.382 10.959 1.00 0.00 H new ATOM 0 HB2 SER A 39 10.272 9.539 10.816 1.00 0.00 H new ATOM 0 HB3 SER A 39 11.554 10.369 11.675 1.00 0.00 H new ATOM 0 HG SER A 39 11.740 10.611 9.372 1.00 0.00 H new ATOM 610 N HIS A 40 14.055 7.496 11.125 1.00 0.00 N ATOM 611 CA HIS A 40 15.489 7.687 10.885 1.00 0.00 C ATOM 612 C HIS A 40 15.628 7.340 9.417 1.00 0.00 C ATOM 613 O HIS A 40 14.871 6.489 8.939 1.00 0.00 O ATOM 614 CB HIS A 40 16.387 6.715 11.657 1.00 0.00 C ATOM 615 CG HIS A 40 16.381 6.910 13.138 1.00 0.00 C ATOM 616 ND1 HIS A 40 17.061 7.937 13.781 1.00 0.00 N ATOM 617 CD2 HIS A 40 15.830 6.177 14.134 1.00 0.00 C ATOM 618 CE1 HIS A 40 16.900 7.810 15.087 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.181 6.741 15.325 1.00 0.00 N ATOM 0 H HIS A 40 13.684 6.663 10.668 1.00 0.00 H new ATOM 0 HA HIS A 40 15.791 8.689 11.189 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.072 5.695 11.436 1.00 0.00 H new ATOM 0 HB3 HIS A 40 17.409 6.818 11.294 1.00 0.00 H new ATOM 0 HD2 HIS A 40 15.218 5.297 14.007 1.00 0.00 H new ATOM 0 HE1 HIS A 40 17.297 8.479 15.836 1.00 0.00 H new ATOM 0 HE2 HIS A 40 15.926 6.389 16.248 1.00 0.00 H new ATOM 626 N LEU A 41 16.580 7.934 8.724 1.00 0.00 N ATOM 627 CA LEU A 41 16.786 7.696 7.297 1.00 0.00 C ATOM 628 C LEU A 41 18.051 6.873 7.034 1.00 0.00 C ATOM 629 O LEU A 41 19.153 7.294 7.373 1.00 0.00 O ATOM 630 CB LEU A 41 16.935 9.050 6.594 1.00 0.00 C ATOM 631 CG LEU A 41 15.814 10.102 6.607 1.00 0.00 C ATOM 632 CD1 LEU A 41 16.318 11.349 5.895 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.529 9.632 5.935 1.00 0.00 C ATOM 0 H LEU A 41 17.238 8.599 9.131 1.00 0.00 H new ATOM 0 HA LEU A 41 15.930 7.139 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.819 9.528 7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.156 8.838 5.548 1.00 0.00 H new ATOM 0 HG LEU A 41 15.567 10.299 7.650 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.536 12.108 5.894 1.00 0.00 H new ATOM 0 HD12 LEU A 41 17.196 11.734 6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.583 11.099 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.783 10.425 5.982 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.732 9.386 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.152 8.748 6.449 1.00 0.00 H new ATOM 645 N ILE A 42 17.930 5.712 6.407 1.00 0.00 N ATOM 646 CA ILE A 42 19.103 4.973 5.931 1.00 0.00 C ATOM 647 C ILE A 42 19.438 5.653 4.609 1.00 0.00 C ATOM 648 O ILE A 42 18.874 5.341 3.554 1.00 0.00 O ATOM 649 CB ILE A 42 18.857 3.442 5.734 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.438 2.794 7.070 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.128 2.760 5.168 1.00 0.00 C ATOM 652 CD1 ILE A 42 17.929 1.342 6.969 1.00 0.00 C ATOM 0 H ILE A 42 17.037 5.258 6.214 1.00 0.00 H new ATOM 0 HA ILE A 42 19.910 5.005 6.663 1.00 0.00 H new ATOM 0 HB ILE A 42 18.048 3.305 5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.291 2.816 7.748 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.656 3.405 7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.941 1.694 5.036 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.382 3.205 4.206 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.956 2.900 5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.661 0.981 7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.053 1.308 6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 42 18.713 0.710 6.552 1.00 0.00 H new ATOM 664 N ASN A 43 20.323 6.633 4.691 1.00 0.00 N ATOM 665 CA ASN A 43 20.732 7.436 3.544 1.00 0.00 C ATOM 666 C ASN A 43 21.845 6.746 2.763 1.00 0.00 C ATOM 667 O ASN A 43 23.014 7.056 2.976 1.00 0.00 O ATOM 668 CB ASN A 43 21.225 8.808 4.019 1.00 0.00 C ATOM 669 CG ASN A 43 20.147 9.612 4.689 1.00 0.00 C ATOM 670 OD1 ASN A 43 19.070 9.776 4.155 1.00 0.00 O ATOM 671 ND2 ASN A 43 20.420 10.111 5.857 1.00 0.00 N ATOM 0 H ASN A 43 20.783 6.898 5.562 1.00 0.00 H new ATOM 0 HA ASN A 43 19.868 7.557 2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.055 8.671 4.713 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.611 9.366 3.166 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.718 10.660 6.354 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.336 9.954 6.277 1.00 0.00 H new ATOM 678 N LEU A 44 21.490 5.793 1.907 1.00 0.00 N ATOM 679 CA LEU A 44 22.432 5.080 1.028 1.00 0.00 C ATOM 680 C LEU A 44 23.638 4.460 1.751 1.00 0.00 C ATOM 681 O LEU A 44 24.733 4.383 1.194 1.00 0.00 O ATOM 682 CB LEU A 44 22.923 6.019 -0.091 1.00 0.00 C ATOM 683 CG LEU A 44 21.887 6.734 -0.974 1.00 0.00 C ATOM 684 CD1 LEU A 44 22.604 7.702 -1.910 1.00 0.00 C ATOM 685 CD2 LEU A 44 21.055 5.760 -1.806 1.00 0.00 C ATOM 0 H LEU A 44 20.524 5.484 1.797 1.00 0.00 H new ATOM 0 HA LEU A 44 21.870 4.243 0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 44 23.545 6.785 0.372 1.00 0.00 H new ATOM 0 HB3 LEU A 44 23.570 5.437 -0.748 1.00 0.00 H new ATOM 0 HG LEU A 44 21.206 7.266 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 44 21.872 8.211 -2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 44 23.152 8.438 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 44 23.301 7.150 -2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.340 6.317 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 44 21.712 5.186 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 44 20.519 5.081 -1.143 1.00 0.00 H new ATOM 697 N GLY A 45 23.460 4.049 3.000 1.00 0.00 N ATOM 698 CA GLY A 45 24.582 3.610 3.821 1.00 0.00 C ATOM 699 C GLY A 45 25.073 4.760 4.678 1.00 0.00 C ATOM 700 O GLY A 45 26.054 5.439 4.359 1.00 0.00 O ATOM 0 H GLY A 45 22.553 4.010 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 45 24.277 2.777 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 45 25.390 3.248 3.185 1.00 0.00 H new ATOM 704 N ASP A 46 24.350 4.998 5.762 1.00 0.00 N ATOM 705 CA ASP A 46 24.568 6.149 6.642 1.00 0.00 C ATOM 706 C ASP A 46 25.132 5.690 7.982 1.00 0.00 C ATOM 707 O ASP A 46 26.321 5.843 8.274 1.00 0.00 O ATOM 708 CB ASP A 46 23.223 6.863 6.845 1.00 0.00 C ATOM 709 CG ASP A 46 23.327 8.140 7.677 1.00 0.00 C ATOM 710 OD1 ASP A 46 24.365 8.429 8.307 1.00 0.00 O ATOM 711 OD2 ASP A 46 22.323 8.872 7.729 1.00 0.00 O ATOM 0 H ASP A 46 23.586 4.394 6.064 1.00 0.00 H new ATOM 0 HA ASP A 46 25.287 6.833 6.191 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.801 7.108 5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 46 22.528 6.179 7.331 1.00 0.00 H new ATOM 716 N LYS A 47 24.271 5.110 8.805 1.00 0.00 N ATOM 717 CA LYS A 47 24.626 4.757 10.173 1.00 0.00 C ATOM 718 C LYS A 47 25.574 3.563 10.174 1.00 0.00 C ATOM 719 O LYS A 47 25.501 2.735 9.254 1.00 0.00 O ATOM 720 CB LYS A 47 23.356 4.464 10.979 1.00 0.00 C ATOM 721 CG LYS A 47 22.370 5.638 11.065 1.00 0.00 C ATOM 722 CD LYS A 47 22.984 6.872 11.707 1.00 0.00 C ATOM 723 CE LYS A 47 21.969 7.974 11.910 1.00 0.00 C ATOM 724 NZ LYS A 47 22.619 9.222 12.412 1.00 0.00 N ATOM 0 H LYS A 47 23.313 4.872 8.547 1.00 0.00 H new ATOM 0 HA LYS A 47 25.141 5.594 10.645 1.00 0.00 H new ATOM 0 HB2 LYS A 47 22.846 3.610 10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.642 4.172 11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 47 22.022 5.889 10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 47 21.495 5.332 11.639 1.00 0.00 H new ATOM 0 HD2 LYS A 47 23.420 6.601 12.668 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.797 7.240 11.080 1.00 0.00 H new ATOM 0 HE2 LYS A 47 21.459 8.180 10.969 1.00 0.00 H new ATOM 0 HE3 LYS A 47 21.209 7.646 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 21.898 9.961 12.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 23.085 9.029 13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 23.327 9.546 11.722 1.00 0.00 H new ATOM 738 N PRO A 48 26.476 3.473 11.171 1.00 0.00 N ATOM 739 CA PRO A 48 27.451 2.374 11.227 1.00 0.00 C ATOM 740 C PRO A 48 26.890 0.966 11.399 1.00 0.00 C ATOM 741 O PRO A 48 25.683 0.715 11.329 1.00 0.00 O ATOM 742 CB PRO A 48 28.297 2.730 12.459 1.00 0.00 C ATOM 743 CG PRO A 48 28.141 4.166 12.615 1.00 0.00 C ATOM 744 CD PRO A 48 26.697 4.385 12.312 1.00 0.00 C ATOM 0 HA PRO A 48 27.974 2.313 10.273 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.951 2.196 13.344 1.00 0.00 H new ATOM 0 HB3 PRO A 48 29.343 2.459 12.312 1.00 0.00 H new ATOM 0 HG2 PRO A 48 28.395 4.492 13.624 1.00 0.00 H new ATOM 0 HG3 PRO A 48 28.785 4.718 11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 48 26.061 4.136 13.161 1.00 0.00 H new ATOM 0 HD3 PRO A 48 26.489 5.422 12.050 1.00 0.00 H new ATOM 752 N GLN A 49 27.799 0.049 11.700 1.00 0.00 N ATOM 753 CA GLN A 49 27.514 -1.375 11.844 1.00 0.00 C ATOM 754 C GLN A 49 26.386 -1.739 12.800 1.00 0.00 C ATOM 755 O GLN A 49 25.779 -2.777 12.610 1.00 0.00 O ATOM 756 CB GLN A 49 28.769 -2.146 12.274 1.00 0.00 C ATOM 757 CG GLN A 49 29.951 -2.109 11.296 1.00 0.00 C ATOM 758 CD GLN A 49 30.912 -0.951 11.512 1.00 0.00 C ATOM 759 OE1 GLN A 49 30.579 0.049 12.143 1.00 0.00 O ATOM 760 NE2 GLN A 49 32.103 -1.075 11.005 1.00 0.00 N ATOM 0 H GLN A 49 28.781 0.279 11.855 1.00 0.00 H new ATOM 0 HA GLN A 49 27.179 -1.663 10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.104 -1.749 13.232 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.492 -3.187 12.439 1.00 0.00 H new ATOM 0 HG2 GLN A 49 30.505 -3.044 11.379 1.00 0.00 H new ATOM 0 HG3 GLN A 49 29.563 -2.058 10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 49 32.351 -1.917 10.486 1.00 0.00 H new ATOM 0 HE22 GLN A 49 32.789 -0.330 11.127 1.00 0.00 H new ATOM 769 N TRP A 50 26.034 -0.886 13.753 1.00 0.00 N ATOM 770 CA TRP A 50 24.875 -1.137 14.610 1.00 0.00 C ATOM 771 C TRP A 50 23.619 -1.396 13.779 1.00 0.00 C ATOM 772 O TRP A 50 22.901 -2.363 14.000 1.00 0.00 O ATOM 773 CB TRP A 50 24.651 0.062 15.541 1.00 0.00 C ATOM 774 CG TRP A 50 24.203 -0.326 16.919 1.00 0.00 C ATOM 775 CD1 TRP A 50 24.941 -0.261 18.060 1.00 0.00 C ATOM 776 CD2 TRP A 50 22.927 -0.860 17.325 1.00 0.00 C ATOM 777 NE1 TRP A 50 24.251 -0.738 19.136 1.00 0.00 N ATOM 778 CE2 TRP A 50 23.019 -1.152 18.716 1.00 0.00 C ATOM 779 CE3 TRP A 50 21.719 -1.146 16.655 1.00 0.00 C ATOM 780 CZ2 TRP A 50 21.971 -1.762 19.430 1.00 0.00 C ATOM 781 CZ3 TRP A 50 20.669 -1.766 17.370 1.00 0.00 C ATOM 782 CH2 TRP A 50 20.810 -2.074 18.750 1.00 0.00 C ATOM 0 H TRP A 50 26.529 -0.017 13.954 1.00 0.00 H new ATOM 0 HA TRP A 50 25.075 -2.028 15.205 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.577 0.632 15.616 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.905 0.722 15.098 1.00 0.00 H new ATOM 0 HD1 TRP A 50 25.950 0.121 18.108 1.00 0.00 H new ATOM 0 HE1 TRP A 50 24.597 -0.779 20.094 1.00 0.00 H new ATOM 0 HE3 TRP A 50 21.598 -0.895 15.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 22.072 -1.981 20.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 19.748 -2.009 16.861 1.00 0.00 H new ATOM 0 HH2 TRP A 50 19.999 -2.558 19.274 1.00 0.00 H new ATOM 793 N PHE A 51 23.385 -0.576 12.763 1.00 0.00 N ATOM 794 CA PHE A 51 22.209 -0.745 11.913 1.00 0.00 C ATOM 795 C PHE A 51 22.398 -1.948 10.996 1.00 0.00 C ATOM 796 O PHE A 51 21.444 -2.652 10.686 1.00 0.00 O ATOM 797 CB PHE A 51 21.981 0.496 11.042 1.00 0.00 C ATOM 798 CG PHE A 51 21.185 1.599 11.712 1.00 0.00 C ATOM 799 CD1 PHE A 51 21.291 1.888 13.093 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.310 2.376 10.927 1.00 0.00 C ATOM 801 CE1 PHE A 51 20.518 2.921 13.680 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.555 3.430 11.498 1.00 0.00 C ATOM 803 CZ PHE A 51 19.652 3.695 12.882 1.00 0.00 C ATOM 0 H PHE A 51 23.987 0.207 12.507 1.00 0.00 H new ATOM 0 HA PHE A 51 21.347 -0.895 12.563 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.949 0.896 10.741 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.464 0.195 10.131 1.00 0.00 H new ATOM 0 HD1 PHE A 51 21.969 1.314 13.707 1.00 0.00 H new ATOM 0 HD2 PHE A 51 20.213 2.164 9.872 1.00 0.00 H new ATOM 0 HE1 PHE A 51 20.593 3.115 14.740 1.00 0.00 H new ATOM 0 HE2 PHE A 51 18.907 4.030 10.876 1.00 0.00 H new ATOM 0 HZ PHE A 51 19.066 4.486 13.326 1.00 0.00 H new ATOM 813 N LEU A 52 23.621 -2.186 10.552 1.00 0.00 N ATOM 814 CA LEU A 52 23.901 -3.265 9.601 1.00 0.00 C ATOM 815 C LEU A 52 23.791 -4.652 10.235 1.00 0.00 C ATOM 816 O LEU A 52 23.487 -5.638 9.565 1.00 0.00 O ATOM 817 CB LEU A 52 25.304 -3.089 9.014 1.00 0.00 C ATOM 818 CG LEU A 52 25.618 -1.766 8.293 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.075 -1.750 7.846 1.00 0.00 C ATOM 820 CD2 LEU A 52 24.717 -1.537 7.081 1.00 0.00 C ATOM 0 H LEU A 52 24.442 -1.649 10.832 1.00 0.00 H new ATOM 0 HA LEU A 52 23.147 -3.201 8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.024 -3.208 9.824 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.478 -3.903 8.311 1.00 0.00 H new ATOM 0 HG LEU A 52 25.431 -0.962 9.004 1.00 0.00 H new ATOM 0 HD11 LEU A 52 27.289 -0.810 7.337 1.00 0.00 H new ATOM 0 HD12 LEU A 52 27.724 -1.847 8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 52 27.256 -2.581 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 52 24.978 -0.591 6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 52 24.853 -2.350 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 52 23.676 -1.507 7.402 1.00 0.00 H new ATOM 832 N GLU A 53 24.022 -4.739 11.535 1.00 0.00 N ATOM 833 CA GLU A 53 23.833 -5.974 12.294 1.00 0.00 C ATOM 834 C GLU A 53 22.355 -6.332 12.384 1.00 0.00 C ATOM 835 O GLU A 53 21.976 -7.507 12.387 1.00 0.00 O ATOM 836 CB GLU A 53 24.384 -5.769 13.703 1.00 0.00 C ATOM 837 CG GLU A 53 25.902 -5.845 13.772 1.00 0.00 C ATOM 838 CD GLU A 53 26.456 -5.408 15.116 1.00 0.00 C ATOM 839 OE1 GLU A 53 25.728 -4.799 15.932 1.00 0.00 O ATOM 840 OE2 GLU A 53 27.658 -5.644 15.382 1.00 0.00 O ATOM 0 H GLU A 53 24.347 -3.954 12.100 1.00 0.00 H new ATOM 0 HA GLU A 53 24.357 -6.786 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 53 24.058 -4.798 14.075 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.959 -6.523 14.365 1.00 0.00 H new ATOM 0 HG2 GLU A 53 26.219 -6.868 13.570 1.00 0.00 H new ATOM 0 HG3 GLU A 53 26.328 -5.218 12.988 1.00 0.00 H new ATOM 847 N ILE A 54 21.509 -5.319 12.439 1.00 0.00 N ATOM 848 CA ILE A 54 20.069 -5.533 12.545 1.00 0.00 C ATOM 849 C ILE A 54 19.435 -5.748 11.164 1.00 0.00 C ATOM 850 O ILE A 54 18.674 -6.689 10.948 1.00 0.00 O ATOM 851 CB ILE A 54 19.408 -4.322 13.264 1.00 0.00 C ATOM 852 CG1 ILE A 54 20.011 -4.088 14.666 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.907 -4.508 13.387 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.832 -5.194 15.727 1.00 0.00 C ATOM 0 H ILE A 54 21.790 -4.339 12.412 1.00 0.00 H new ATOM 0 HA ILE A 54 19.898 -6.436 13.132 1.00 0.00 H new ATOM 0 HB ILE A 54 19.611 -3.446 12.648 1.00 0.00 H new ATOM 0 HG12 ILE A 54 21.080 -3.912 14.544 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.580 -3.170 15.065 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.474 -3.646 13.894 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.469 -4.603 12.393 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.698 -5.410 13.963 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.308 -4.886 16.658 1.00 0.00 H new ATOM 0 HD12 ILE A 54 18.769 -5.362 15.901 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.292 -6.116 15.372 1.00 0.00 H new ATOM 866 N SER A 55 19.758 -4.878 10.220 1.00 0.00 N ATOM 867 CA SER A 55 19.145 -4.880 8.891 1.00 0.00 C ATOM 868 C SER A 55 19.816 -5.903 7.967 1.00 0.00 C ATOM 869 O SER A 55 20.981 -5.714 7.609 1.00 0.00 O ATOM 870 CB SER A 55 19.313 -3.471 8.313 1.00 0.00 C ATOM 871 OG SER A 55 18.659 -3.286 7.070 1.00 0.00 O ATOM 0 H SER A 55 20.456 -4.145 10.350 1.00 0.00 H new ATOM 0 HA SER A 55 18.093 -5.156 8.969 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.927 -2.745 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 55 20.376 -3.262 8.189 1.00 0.00 H new ATOM 0 HG SER A 55 18.524 -2.328 6.911 1.00 0.00 H new ATOM 877 N PRO A 56 19.117 -6.968 7.528 1.00 0.00 N ATOM 878 CA PRO A 56 19.860 -7.960 6.733 1.00 0.00 C ATOM 879 C PRO A 56 20.316 -7.539 5.334 1.00 0.00 C ATOM 880 O PRO A 56 21.298 -8.068 4.818 1.00 0.00 O ATOM 881 CB PRO A 56 18.873 -9.124 6.644 1.00 0.00 C ATOM 882 CG PRO A 56 17.545 -8.471 6.689 1.00 0.00 C ATOM 883 CD PRO A 56 17.730 -7.420 7.751 1.00 0.00 C ATOM 0 HA PRO A 56 20.814 -8.170 7.217 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.008 -9.692 5.724 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.003 -9.822 7.471 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.276 -8.033 5.728 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.756 -9.176 6.950 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.016 -6.604 7.640 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.594 -7.829 8.752 1.00 0.00 H new ATOM 891 N GLU A 57 19.650 -6.572 4.716 1.00 0.00 N ATOM 892 CA GLU A 57 20.119 -6.010 3.440 1.00 0.00 C ATOM 893 C GLU A 57 20.990 -4.789 3.714 1.00 0.00 C ATOM 894 O GLU A 57 21.490 -4.142 2.807 1.00 0.00 O ATOM 895 CB GLU A 57 18.943 -5.547 2.573 1.00 0.00 C ATOM 896 CG GLU A 57 17.990 -6.654 2.144 1.00 0.00 C ATOM 897 CD GLU A 57 16.784 -6.130 1.365 1.00 0.00 C ATOM 898 OE1 GLU A 57 16.741 -4.938 0.971 1.00 0.00 O ATOM 899 OE2 GLU A 57 15.818 -6.907 1.173 1.00 0.00 O ATOM 0 H GLU A 57 18.787 -6.157 5.069 1.00 0.00 H new ATOM 0 HA GLU A 57 20.676 -6.789 2.920 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.379 -4.794 3.123 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.337 -5.061 1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.530 -7.373 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.641 -7.189 3.027 1.00 0.00 H new ATOM 906 N GLY A 58 21.037 -4.376 4.972 1.00 0.00 N ATOM 907 CA GLY A 58 21.605 -3.087 5.340 1.00 0.00 C ATOM 908 C GLY A 58 20.644 -1.934 5.103 1.00 0.00 C ATOM 909 O GLY A 58 20.841 -0.841 5.620 1.00 0.00 O ATOM 0 H GLY A 58 20.686 -4.919 5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.890 -3.107 6.392 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.516 -2.919 4.766 1.00 0.00 H new ATOM 913 N LYS A 59 19.603 -2.173 4.310 1.00 0.00 N ATOM 914 CA LYS A 59 18.672 -1.130 3.860 1.00 0.00 C ATOM 915 C LYS A 59 17.189 -1.520 3.801 1.00 0.00 C ATOM 916 O LYS A 59 16.429 -0.934 3.036 1.00 0.00 O ATOM 917 CB LYS A 59 19.185 -0.616 2.502 1.00 0.00 C ATOM 918 CG LYS A 59 19.160 -1.645 1.353 1.00 0.00 C ATOM 919 CD LYS A 59 20.080 -1.293 0.184 1.00 0.00 C ATOM 920 CE LYS A 59 21.535 -1.618 0.520 1.00 0.00 C ATOM 921 NZ LYS A 59 22.488 -1.388 -0.610 1.00 0.00 N ATOM 0 H LYS A 59 19.376 -3.102 3.956 1.00 0.00 H new ATOM 0 HA LYS A 59 18.671 -0.349 4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 59 18.585 0.246 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 59 20.209 -0.263 2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 59 19.446 -2.621 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.139 -1.737 0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 59 19.775 -1.847 -0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 59 19.985 -0.233 -0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 59 21.844 -1.012 1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.601 -2.661 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.452 -1.630 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 22.220 -1.986 -1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.455 -0.388 -0.893 1.00 0.00 H new ATOM 935 N VAL A 60 16.758 -2.502 4.581 1.00 0.00 N ATOM 936 CA VAL A 60 15.320 -2.808 4.689 1.00 0.00 C ATOM 937 C VAL A 60 14.703 -1.789 5.645 1.00 0.00 C ATOM 938 O VAL A 60 15.444 -1.172 6.422 1.00 0.00 O ATOM 939 CB VAL A 60 15.012 -4.234 5.255 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.468 -5.299 4.299 1.00 0.00 C ATOM 941 CG2 VAL A 60 15.644 -4.490 6.617 1.00 0.00 C ATOM 0 H VAL A 60 17.365 -3.098 5.144 1.00 0.00 H new ATOM 0 HA VAL A 60 14.907 -2.768 3.681 1.00 0.00 H new ATOM 0 HB VAL A 60 13.930 -4.274 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.243 -6.281 4.714 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.950 -5.180 3.348 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.543 -5.210 4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.392 -5.496 6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.727 -4.394 6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 60 15.266 -3.763 7.336 1.00 0.00 H new ATOM 951 N PRO A 61 13.362 -1.637 5.653 1.00 0.00 N ATOM 952 CA PRO A 61 12.889 -0.972 6.869 1.00 0.00 C ATOM 953 C PRO A 61 13.088 -1.826 8.109 1.00 0.00 C ATOM 954 O PRO A 61 12.916 -3.043 8.081 1.00 0.00 O ATOM 955 CB PRO A 61 11.401 -0.769 6.609 1.00 0.00 C ATOM 956 CG PRO A 61 11.034 -1.836 5.671 1.00 0.00 C ATOM 957 CD PRO A 61 12.235 -2.053 4.794 1.00 0.00 C ATOM 0 HA PRO A 61 13.435 -0.049 7.062 1.00 0.00 H new ATOM 0 HB2 PRO A 61 10.825 -0.839 7.532 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.205 0.215 6.184 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.771 -2.750 6.204 1.00 0.00 H new ATOM 0 HG3 PRO A 61 10.165 -1.551 5.078 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.326 -3.095 4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 61 12.181 -1.456 3.883 1.00 0.00 H new ATOM 965 N VAL A 62 13.430 -1.171 9.204 1.00 0.00 N ATOM 966 CA VAL A 62 13.648 -1.837 10.485 1.00 0.00 C ATOM 967 C VAL A 62 12.812 -1.089 11.499 1.00 0.00 C ATOM 968 O VAL A 62 12.878 0.136 11.516 1.00 0.00 O ATOM 969 CB VAL A 62 15.132 -1.737 10.915 1.00 0.00 C ATOM 970 CG1 VAL A 62 15.351 -2.375 12.271 1.00 0.00 C ATOM 971 CG2 VAL A 62 16.065 -2.383 9.887 1.00 0.00 C ATOM 0 H VAL A 62 13.566 -0.161 9.235 1.00 0.00 H new ATOM 0 HA VAL A 62 13.382 -2.891 10.411 1.00 0.00 H new ATOM 0 HB VAL A 62 15.371 -0.675 10.978 1.00 0.00 H new ATOM 0 HG11 VAL A 62 16.402 -2.290 12.548 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.738 -1.867 13.015 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.071 -3.428 12.227 1.00 0.00 H new ATOM 0 HG21 VAL A 62 17.097 -2.292 10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 62 15.811 -3.437 9.777 1.00 0.00 H new ATOM 0 HG23 VAL A 62 15.952 -1.880 8.927 1.00 0.00 H new ATOM 981 N VAL A 63 12.051 -1.773 12.343 1.00 0.00 N ATOM 982 CA VAL A 63 11.246 -1.098 13.360 1.00 0.00 C ATOM 983 C VAL A 63 11.822 -1.388 14.747 1.00 0.00 C ATOM 984 O VAL A 63 11.973 -2.531 15.172 1.00 0.00 O ATOM 985 CB VAL A 63 9.720 -1.423 13.229 1.00 0.00 C ATOM 986 CG1 VAL A 63 9.179 -0.891 11.902 1.00 0.00 C ATOM 987 CG2 VAL A 63 9.393 -2.906 13.314 1.00 0.00 C ATOM 0 H VAL A 63 11.972 -2.790 12.346 1.00 0.00 H new ATOM 0 HA VAL A 63 11.306 -0.021 13.200 1.00 0.00 H new ATOM 0 HB VAL A 63 9.246 -0.933 14.080 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.117 -1.123 11.823 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.318 0.189 11.859 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.715 -1.359 11.077 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.317 -3.048 13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.905 -3.438 12.512 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.723 -3.297 14.277 1.00 0.00 H new ATOM 997 N LYS A 64 12.159 -0.313 15.440 1.00 0.00 N ATOM 998 CA LYS A 64 12.637 -0.363 16.820 1.00 0.00 C ATOM 999 C LYS A 64 11.405 -0.120 17.675 1.00 0.00 C ATOM 1000 O LYS A 64 10.648 0.822 17.412 1.00 0.00 O ATOM 1001 CB LYS A 64 13.671 0.736 17.062 1.00 0.00 C ATOM 1002 CG LYS A 64 14.305 0.735 18.445 1.00 0.00 C ATOM 1003 CD LYS A 64 15.179 1.974 18.621 1.00 0.00 C ATOM 1004 CE LYS A 64 15.976 1.963 19.919 1.00 0.00 C ATOM 1005 NZ LYS A 64 16.814 3.201 20.075 1.00 0.00 N ATOM 0 H LYS A 64 12.109 0.632 15.060 1.00 0.00 H new ATOM 0 HA LYS A 64 13.117 -1.314 17.052 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.461 0.640 16.317 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.195 1.703 16.899 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.529 0.716 19.210 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.905 -0.165 18.578 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.868 2.048 17.779 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.548 2.863 18.596 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.292 1.879 20.764 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.620 1.084 19.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.340 3.153 20.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.484 3.268 19.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.198 4.039 20.079 1.00 0.00 H new ATOM 1019 N ILE A 65 11.161 -0.975 18.647 1.00 0.00 N ATOM 1020 CA ILE A 65 9.969 -0.929 19.488 1.00 0.00 C ATOM 1021 C ILE A 65 10.464 -1.013 20.933 1.00 0.00 C ATOM 1022 O ILE A 65 10.707 -2.103 21.446 1.00 0.00 O ATOM 1023 CB ILE A 65 9.002 -2.106 19.129 1.00 0.00 C ATOM 1024 CG1 ILE A 65 8.601 -2.072 17.635 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.749 -2.065 20.007 1.00 0.00 C ATOM 1026 CD1 ILE A 65 7.787 -3.284 17.134 1.00 0.00 C ATOM 0 H ILE A 65 11.794 -1.739 18.884 1.00 0.00 H new ATOM 0 HA ILE A 65 9.398 -0.013 19.336 1.00 0.00 H new ATOM 0 HB ILE A 65 9.537 -3.037 19.318 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.020 -1.167 17.454 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.508 -1.994 17.036 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.091 -2.892 19.741 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.036 -2.153 21.055 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.227 -1.121 19.852 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.560 -3.157 16.075 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.368 -4.195 17.274 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.857 -3.356 17.698 1.00 0.00 H new ATOM 1038 N ASP A 66 10.704 0.140 21.550 1.00 0.00 N ATOM 1039 CA ASP A 66 11.279 0.236 22.902 1.00 0.00 C ATOM 1040 C ASP A 66 12.558 -0.605 23.013 1.00 0.00 C ATOM 1041 O ASP A 66 12.700 -1.475 23.871 1.00 0.00 O ATOM 1042 CB ASP A 66 10.244 -0.138 23.966 1.00 0.00 C ATOM 1043 CG ASP A 66 10.670 0.249 25.370 1.00 0.00 C ATOM 1044 OD1 ASP A 66 11.490 1.175 25.563 1.00 0.00 O ATOM 1045 OD2 ASP A 66 10.121 -0.340 26.330 1.00 0.00 O ATOM 0 H ASP A 66 10.505 1.047 21.128 1.00 0.00 H new ATOM 0 HA ASP A 66 11.561 1.273 23.084 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.298 0.350 23.732 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.066 -1.213 23.930 1.00 0.00 H new ATOM 1050 N ASP A 67 13.451 -0.369 22.060 1.00 0.00 N ATOM 1051 CA ASP A 67 14.736 -1.077 21.885 1.00 0.00 C ATOM 1052 C ASP A 67 14.702 -2.584 21.577 1.00 0.00 C ATOM 1053 O ASP A 67 15.747 -3.235 21.498 1.00 0.00 O ATOM 1054 CB ASP A 67 15.690 -0.799 23.057 1.00 0.00 C ATOM 1055 CG ASP A 67 17.154 -1.004 22.687 1.00 0.00 C ATOM 1056 OD1 ASP A 67 17.575 -0.604 21.578 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.922 -1.562 23.502 1.00 0.00 O ATOM 0 H ASP A 67 13.304 0.350 21.352 1.00 0.00 H new ATOM 0 HA ASP A 67 15.105 -0.642 20.957 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.547 0.225 23.401 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.435 -1.454 23.890 1.00 0.00 H new ATOM 1062 N LYS A 68 13.533 -3.152 21.315 1.00 0.00 N ATOM 1063 CA LYS A 68 13.457 -4.409 20.561 1.00 0.00 C ATOM 1064 C LYS A 68 13.615 -3.984 19.114 1.00 0.00 C ATOM 1065 O LYS A 68 13.100 -2.929 18.774 1.00 0.00 O ATOM 1066 CB LYS A 68 12.089 -5.073 20.729 1.00 0.00 C ATOM 1067 CG LYS A 68 11.808 -5.560 22.140 1.00 0.00 C ATOM 1068 CD LYS A 68 10.417 -6.176 22.226 1.00 0.00 C ATOM 1069 CE LYS A 68 10.103 -6.661 23.638 1.00 0.00 C ATOM 1070 NZ LYS A 68 10.927 -7.859 24.001 1.00 0.00 N ATOM 0 H LYS A 68 12.632 -2.774 21.606 1.00 0.00 H new ATOM 0 HA LYS A 68 14.208 -5.124 20.897 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.314 -4.363 20.439 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.020 -5.918 20.044 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.557 -6.296 22.433 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.888 -4.729 22.840 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.673 -5.440 21.920 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.345 -7.011 21.529 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.292 -5.858 24.351 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.044 -6.910 23.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.619 -8.225 24.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.805 -8.596 23.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.930 -7.588 24.053 1.00 0.00 H new ATOM 1084 N TRP A 69 14.275 -4.747 18.259 1.00 0.00 N ATOM 1085 CA TRP A 69 14.394 -4.381 16.844 1.00 0.00 C ATOM 1086 C TRP A 69 13.954 -5.562 15.982 1.00 0.00 C ATOM 1087 O TRP A 69 14.487 -6.656 16.160 1.00 0.00 O ATOM 1088 CB TRP A 69 15.847 -4.032 16.501 1.00 0.00 C ATOM 1089 CG TRP A 69 16.441 -2.846 17.238 1.00 0.00 C ATOM 1090 CD1 TRP A 69 16.713 -2.760 18.565 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.912 -1.604 16.678 1.00 0.00 C ATOM 1092 NE1 TRP A 69 17.302 -1.569 18.888 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.479 -0.847 17.743 1.00 0.00 C ATOM 1094 CE3 TRP A 69 16.965 -1.075 15.375 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 18.115 0.394 17.531 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 17.593 0.180 15.157 1.00 0.00 C ATOM 1097 CH2 TRP A 69 18.161 0.900 16.246 1.00 0.00 C ATOM 0 H TRP A 69 14.737 -5.621 18.511 1.00 0.00 H new ATOM 0 HA TRP A 69 13.763 -3.513 16.651 1.00 0.00 H new ATOM 0 HB2 TRP A 69 16.466 -4.906 16.702 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.909 -3.837 15.430 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.491 -3.539 19.280 1.00 0.00 H new ATOM 0 HE1 TRP A 69 17.565 -1.270 19.827 1.00 0.00 H new ATOM 0 HE3 TRP A 69 16.532 -1.619 14.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.556 0.936 18.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 17.640 0.591 14.159 1.00 0.00 H new ATOM 0 HH2 TRP A 69 18.634 1.854 16.065 1.00 0.00 H new ATOM 1108 N VAL A 70 12.995 -5.369 15.083 1.00 0.00 N ATOM 1109 CA VAL A 70 12.546 -6.436 14.172 1.00 0.00 C ATOM 1110 C VAL A 70 12.407 -5.867 12.759 1.00 0.00 C ATOM 1111 O VAL A 70 12.253 -4.648 12.594 1.00 0.00 O ATOM 1112 CB VAL A 70 11.211 -7.127 14.626 1.00 0.00 C ATOM 1113 CG1 VAL A 70 11.373 -7.827 15.978 1.00 0.00 C ATOM 1114 CG2 VAL A 70 10.038 -6.148 14.722 1.00 0.00 C ATOM 0 H VAL A 70 12.507 -4.482 14.959 1.00 0.00 H new ATOM 0 HA VAL A 70 13.305 -7.218 14.191 1.00 0.00 H new ATOM 0 HB VAL A 70 10.987 -7.861 13.852 1.00 0.00 H new ATOM 0 HG11 VAL A 70 10.430 -8.294 16.261 1.00 0.00 H new ATOM 0 HG12 VAL A 70 12.148 -8.590 15.902 1.00 0.00 H new ATOM 0 HG13 VAL A 70 11.657 -7.096 16.735 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.143 -6.683 15.040 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.273 -5.369 15.448 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.862 -5.694 13.747 1.00 0.00 H new ATOM 1124 N ALA A 71 12.474 -6.721 11.743 1.00 0.00 N ATOM 1125 CA ALA A 71 12.436 -6.293 10.343 1.00 0.00 C ATOM 1126 C ALA A 71 12.062 -7.439 9.396 1.00 0.00 C ATOM 1127 O ALA A 71 12.931 -8.201 8.969 1.00 0.00 O ATOM 1128 CB ALA A 71 13.807 -5.729 9.931 1.00 0.00 C ATOM 0 H ALA A 71 12.556 -7.730 11.864 1.00 0.00 H new ATOM 0 HA ALA A 71 11.668 -5.524 10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.772 -5.413 8.889 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.053 -4.875 10.562 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.568 -6.500 10.051 1.00 0.00 H new ATOM 1134 N ASP A 72 10.793 -7.530 9.034 1.00 0.00 N ATOM 1135 CA ASP A 72 10.310 -8.392 7.954 1.00 0.00 C ATOM 1136 C ASP A 72 9.036 -7.679 7.533 1.00 0.00 C ATOM 1137 O ASP A 72 8.427 -6.993 8.359 1.00 0.00 O ATOM 1138 CB ASP A 72 9.957 -9.805 8.424 1.00 0.00 C ATOM 1139 CG ASP A 72 11.170 -10.681 8.629 1.00 0.00 C ATOM 1140 OD1 ASP A 72 11.937 -10.921 7.667 1.00 0.00 O ATOM 1141 OD2 ASP A 72 11.350 -11.192 9.755 1.00 0.00 O ATOM 0 H ASP A 72 10.050 -6.998 9.488 1.00 0.00 H new ATOM 0 HA ASP A 72 11.060 -8.529 7.175 1.00 0.00 H new ATOM 0 HB2 ASP A 72 9.399 -9.742 9.359 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.299 -10.272 7.691 1.00 0.00 H new ATOM 1146 N SER A 73 8.604 -7.839 6.291 1.00 0.00 N ATOM 1147 CA SER A 73 7.452 -7.097 5.780 1.00 0.00 C ATOM 1148 C SER A 73 6.148 -7.380 6.512 1.00 0.00 C ATOM 1149 O SER A 73 5.301 -6.497 6.626 1.00 0.00 O ATOM 1150 CB SER A 73 7.252 -7.437 4.304 1.00 0.00 C ATOM 1151 OG SER A 73 6.943 -8.805 4.119 1.00 0.00 O ATOM 0 H SER A 73 9.030 -8.474 5.616 1.00 0.00 H new ATOM 0 HA SER A 73 7.682 -6.043 5.936 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.449 -6.824 3.895 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.156 -7.190 3.748 1.00 0.00 H new ATOM 0 HG SER A 73 6.820 -8.986 3.164 1.00 0.00 H new ATOM 1157 N ASP A 74 5.976 -8.603 6.997 1.00 0.00 N ATOM 1158 CA ASP A 74 4.723 -8.994 7.641 1.00 0.00 C ATOM 1159 C ASP A 74 4.769 -8.859 9.164 1.00 0.00 C ATOM 1160 O ASP A 74 3.723 -8.796 9.811 1.00 0.00 O ATOM 1161 CB ASP A 74 4.319 -10.413 7.221 1.00 0.00 C ATOM 1162 CG ASP A 74 3.839 -10.493 5.768 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.416 -9.470 5.180 1.00 0.00 O ATOM 1164 OD2 ASP A 74 3.839 -11.606 5.193 1.00 0.00 O ATOM 0 H ASP A 74 6.681 -9.339 6.959 1.00 0.00 H new ATOM 0 HA ASP A 74 3.959 -8.297 7.296 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.170 -11.082 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.527 -10.769 7.880 1.00 0.00 H new ATOM 1169 N VAL A 75 5.937 -8.704 9.776 1.00 0.00 N ATOM 1170 CA VAL A 75 5.955 -8.400 11.217 1.00 0.00 C ATOM 1171 C VAL A 75 5.712 -6.906 11.387 1.00 0.00 C ATOM 1172 O VAL A 75 5.214 -6.442 12.409 1.00 0.00 O ATOM 1173 CB VAL A 75 7.233 -8.860 11.967 1.00 0.00 C ATOM 1174 CG1 VAL A 75 7.466 -10.349 11.716 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.471 -8.049 11.609 1.00 0.00 C ATOM 0 H VAL A 75 6.851 -8.778 9.329 1.00 0.00 H new ATOM 0 HA VAL A 75 5.161 -8.982 11.684 1.00 0.00 H new ATOM 0 HB VAL A 75 7.062 -8.685 13.029 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.364 -10.671 12.243 1.00 0.00 H new ATOM 0 HG12 VAL A 75 6.609 -10.917 12.078 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.591 -10.523 10.647 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.327 -8.425 12.170 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.669 -8.139 10.541 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.305 -7.001 11.860 1.00 0.00 H new ATOM 1185 N ILE A 76 5.978 -6.175 10.314 1.00 0.00 N ATOM 1186 CA ILE A 76 5.655 -4.757 10.192 1.00 0.00 C ATOM 1187 C ILE A 76 4.134 -4.565 10.130 1.00 0.00 C ATOM 1188 O ILE A 76 3.602 -3.502 10.466 1.00 0.00 O ATOM 1189 CB ILE A 76 6.434 -4.220 8.953 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.721 -3.547 9.457 1.00 0.00 C ATOM 1191 CG2 ILE A 76 5.580 -3.352 8.023 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.773 -3.250 8.386 1.00 0.00 C ATOM 0 H ILE A 76 6.434 -6.557 9.486 1.00 0.00 H new ATOM 0 HA ILE A 76 5.967 -4.177 11.060 1.00 0.00 H new ATOM 0 HB ILE A 76 6.711 -5.051 8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.453 -2.611 9.947 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.171 -4.187 10.216 1.00 0.00 H new ATOM 0 HG21 ILE A 76 6.186 -3.013 7.183 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.739 -3.936 7.651 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.207 -2.488 8.573 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.639 -2.776 8.848 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.080 -4.181 7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.350 -2.581 7.636 1.00 0.00 H new ATOM 1204 N VAL A 77 3.428 -5.625 9.757 1.00 0.00 N ATOM 1205 CA VAL A 77 1.967 -5.644 9.790 1.00 0.00 C ATOM 1206 C VAL A 77 1.494 -6.131 11.165 1.00 0.00 C ATOM 1207 O VAL A 77 0.640 -5.506 11.787 1.00 0.00 O ATOM 1208 CB VAL A 77 1.419 -6.547 8.637 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.102 -6.647 8.643 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.879 -6.007 7.275 1.00 0.00 C ATOM 0 H VAL A 77 3.848 -6.493 9.424 1.00 0.00 H new ATOM 0 HA VAL A 77 1.578 -4.638 9.634 1.00 0.00 H new ATOM 0 HB VAL A 77 1.821 -7.546 8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.428 -7.286 7.822 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.435 -7.074 9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.532 -5.653 8.522 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.491 -6.645 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.505 -4.992 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.968 -6.001 7.235 1.00 0.00 H new ATOM 1220 N GLY A 78 2.044 -7.231 11.658 1.00 0.00 N ATOM 1221 CA GLY A 78 1.553 -7.822 12.898 1.00 0.00 C ATOM 1222 C GLY A 78 2.151 -7.414 14.233 1.00 0.00 C ATOM 1223 O GLY A 78 1.460 -6.841 15.073 1.00 0.00 O ATOM 0 H GLY A 78 2.822 -7.729 11.226 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.483 -7.621 12.949 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.670 -8.902 12.809 1.00 0.00 H new ATOM 1227 N ILE A 79 3.427 -7.713 14.448 1.00 0.00 N ATOM 1228 CA ILE A 79 4.101 -7.447 15.727 1.00 0.00 C ATOM 1229 C ILE A 79 4.162 -5.942 15.962 1.00 0.00 C ATOM 1230 O ILE A 79 4.021 -5.458 17.083 1.00 0.00 O ATOM 1231 CB ILE A 79 5.541 -8.065 15.764 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.447 -9.592 15.566 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.261 -7.741 17.104 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.777 -10.363 15.559 1.00 0.00 C ATOM 0 H ILE A 79 4.028 -8.146 13.747 1.00 0.00 H new ATOM 0 HA ILE A 79 3.526 -7.921 16.523 1.00 0.00 H new ATOM 0 HB ILE A 79 6.128 -7.625 14.958 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.819 -10.001 16.357 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.936 -9.783 14.622 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.257 -8.184 17.098 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.345 -6.660 17.220 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.686 -8.152 17.934 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.581 -11.425 15.412 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.407 -9.995 14.749 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.288 -10.216 16.511 1.00 0.00 H new ATOM 1246 N LEU A 80 4.309 -5.178 14.890 1.00 0.00 N ATOM 1247 CA LEU A 80 4.285 -3.728 15.024 1.00 0.00 C ATOM 1248 C LEU A 80 2.941 -3.276 15.585 1.00 0.00 C ATOM 1249 O LEU A 80 2.929 -2.502 16.528 1.00 0.00 O ATOM 1250 CB LEU A 80 4.586 -3.066 13.678 1.00 0.00 C ATOM 1251 CG LEU A 80 4.682 -1.536 13.535 1.00 0.00 C ATOM 1252 CD1 LEU A 80 3.318 -0.847 13.421 1.00 0.00 C ATOM 1253 CD2 LEU A 80 5.515 -0.867 14.635 1.00 0.00 C ATOM 0 H LEU A 80 4.443 -5.525 13.940 1.00 0.00 H new ATOM 0 HA LEU A 80 5.060 -3.419 15.725 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.533 -3.476 13.329 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.817 -3.401 12.982 1.00 0.00 H new ATOM 0 HG LEU A 80 5.208 -1.398 12.590 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.461 0.229 13.323 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.792 -1.224 12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.730 -1.055 14.315 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.538 0.210 14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.068 -1.075 15.607 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.531 -1.260 14.611 1.00 0.00 H new ATOM 1265 N GLU A 81 1.824 -3.767 15.060 1.00 0.00 N ATOM 1266 CA GLU A 81 0.505 -3.353 15.550 1.00 0.00 C ATOM 1267 C GLU A 81 0.257 -3.808 16.976 1.00 0.00 C ATOM 1268 O GLU A 81 -0.352 -3.086 17.764 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.610 -3.925 14.677 1.00 0.00 C ATOM 1270 CG GLU A 81 -0.998 -3.020 13.530 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.663 -1.749 14.019 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.781 -1.821 14.584 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -1.087 -0.649 13.843 1.00 0.00 O ATOM 0 H GLU A 81 1.800 -4.447 14.301 1.00 0.00 H new ATOM 0 HA GLU A 81 0.498 -2.264 15.511 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.291 -4.888 14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.487 -4.111 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.110 -2.766 12.950 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.675 -3.551 12.861 1.00 0.00 H new ATOM 1280 N GLU A 82 0.790 -4.976 17.309 1.00 0.00 N ATOM 1281 CA GLU A 82 0.682 -5.571 18.645 1.00 0.00 C ATOM 1282 C GLU A 82 1.250 -4.621 19.699 1.00 0.00 C ATOM 1283 O GLU A 82 0.812 -4.614 20.856 1.00 0.00 O ATOM 1284 CB GLU A 82 1.435 -6.909 18.641 1.00 0.00 C ATOM 1285 CG GLU A 82 1.302 -7.770 19.885 1.00 0.00 C ATOM 1286 CD GLU A 82 2.097 -9.067 19.769 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.960 -9.793 18.756 1.00 0.00 O ATOM 1288 OE2 GLU A 82 2.854 -9.412 20.708 1.00 0.00 O ATOM 0 H GLU A 82 1.319 -5.550 16.652 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.364 -5.745 18.896 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.091 -7.491 17.786 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.493 -6.703 18.481 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.648 -7.209 20.753 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.251 -8.003 20.054 1.00 0.00 H new ATOM 1295 N LYS A 83 2.202 -3.795 19.277 1.00 0.00 N ATOM 1296 CA LYS A 83 2.889 -2.837 20.145 1.00 0.00 C ATOM 1297 C LYS A 83 2.728 -1.378 19.708 1.00 0.00 C ATOM 1298 O LYS A 83 3.544 -0.531 20.069 1.00 0.00 O ATOM 1299 CB LYS A 83 4.373 -3.228 20.193 1.00 0.00 C ATOM 1300 CG LYS A 83 4.665 -4.676 20.627 1.00 0.00 C ATOM 1301 CD LYS A 83 4.172 -4.961 22.041 1.00 0.00 C ATOM 1302 CE LYS A 83 4.392 -6.402 22.445 1.00 0.00 C ATOM 1303 NZ LYS A 83 3.676 -6.648 23.737 1.00 0.00 N ATOM 0 H LYS A 83 2.525 -3.770 18.310 1.00 0.00 H new ATOM 0 HA LYS A 83 2.432 -2.888 21.133 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.804 -3.070 19.204 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.887 -2.552 20.877 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.188 -5.366 19.931 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.738 -4.861 20.573 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.689 -4.306 22.743 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.110 -4.725 22.108 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.019 -7.073 21.672 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.457 -6.606 22.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.817 -7.636 24.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.053 -6.013 24.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.660 -6.466 23.611 1.00 0.00 H new ATOM 1317 N ASN A 84 1.696 -1.085 18.930 1.00 0.00 N ATOM 1318 CA ASN A 84 1.438 0.262 18.399 1.00 0.00 C ATOM 1319 C ASN A 84 0.349 0.990 19.204 1.00 0.00 C ATOM 1320 O ASN A 84 -0.787 1.048 18.747 1.00 0.00 O ATOM 1321 CB ASN A 84 0.994 0.132 16.934 1.00 0.00 C ATOM 1322 CG ASN A 84 0.953 1.443 16.209 1.00 0.00 C ATOM 1323 OD1 ASN A 84 1.207 2.501 16.761 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.674 1.382 14.937 1.00 0.00 N ATOM 0 H ASN A 84 1.003 -1.776 18.642 1.00 0.00 H new ATOM 0 HA ASN A 84 2.353 0.849 18.476 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.675 -0.542 16.414 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.005 -0.325 16.900 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.664 2.234 14.376 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.466 0.483 14.503 1.00 0.00 H new ATOM 1331 N PRO A 85 0.655 1.508 20.415 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.123 1.320 21.655 1.00 0.00 C ATOM 1333 C PRO A 85 -1.584 1.774 21.807 1.00 0.00 C ATOM 1334 O PRO A 85 -2.165 1.604 22.884 1.00 0.00 O ATOM 1335 CB PRO A 85 0.733 2.030 22.709 1.00 0.00 C ATOM 1336 CG PRO A 85 2.088 2.027 22.155 1.00 0.00 C ATOM 1337 CD PRO A 85 1.868 2.294 20.708 1.00 0.00 C ATOM 0 HA PRO A 85 -0.288 0.244 21.720 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.380 3.046 22.886 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.696 1.509 23.665 1.00 0.00 H new ATOM 0 HG2 PRO A 85 2.712 2.793 22.615 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.586 1.071 22.316 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.720 3.356 20.510 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.716 1.972 20.103 1.00 0.00 H new ATOM 1345 N GLU A 86 -2.224 2.260 20.757 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.689 2.282 20.689 1.00 0.00 C ATOM 1347 C GLU A 86 -4.091 0.815 20.413 1.00 0.00 C ATOM 1348 O GLU A 86 -3.194 -0.019 20.224 1.00 0.00 O ATOM 1349 CB GLU A 86 -4.166 3.273 19.619 1.00 0.00 C ATOM 1350 CG GLU A 86 -3.712 4.694 19.900 1.00 0.00 C ATOM 1351 CD GLU A 86 -4.584 5.751 19.237 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -5.245 5.491 18.201 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -4.646 6.878 19.783 1.00 0.00 O ATOM 0 H GLU A 86 -1.759 2.647 19.936 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.162 2.634 21.606 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.789 2.960 18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -5.254 3.247 19.563 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.709 4.860 20.977 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.685 4.814 19.556 1.00 0.00 H new ATOM 1360 N PRO A 87 -5.392 0.451 20.441 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.635 -0.999 20.341 1.00 0.00 C ATOM 1362 C PRO A 87 -5.053 -1.721 19.108 1.00 0.00 C ATOM 1363 O PRO A 87 -5.130 -1.198 17.982 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.162 -1.094 20.339 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.590 0.110 21.071 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.664 1.178 20.614 1.00 0.00 C ATOM 0 HA PRO A 87 -5.125 -1.506 21.160 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.561 -1.108 19.325 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.507 -2.004 20.830 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.627 0.362 20.847 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.523 -0.037 22.149 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.000 1.634 19.683 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.576 1.979 21.348 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.426 -2.902 19.311 1.00 0.00 N ATOM 1375 CA PRO A 88 -3.761 -3.616 18.213 1.00 0.00 C ATOM 1376 C PRO A 88 -4.721 -4.280 17.233 1.00 0.00 C ATOM 1377 O PRO A 88 -5.471 -5.193 17.603 1.00 0.00 O ATOM 1378 CB PRO A 88 -2.941 -4.671 18.963 1.00 0.00 C ATOM 1379 CG PRO A 88 -3.715 -4.968 20.171 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.241 -3.628 20.584 1.00 0.00 C ATOM 0 HA PRO A 88 -3.181 -2.940 17.584 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -2.799 -5.565 18.356 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -1.949 -4.295 19.213 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.522 -5.672 19.968 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.093 -5.412 20.948 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.180 -3.720 21.130 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.541 -3.110 21.239 1.00 0.00 H new ATOM 1388 N LEU A 89 -4.714 -3.854 15.978 1.00 0.00 N ATOM 1389 CA LEU A 89 -5.669 -4.379 14.996 1.00 0.00 C ATOM 1390 C LEU A 89 -5.013 -4.868 13.711 1.00 0.00 C ATOM 1391 O LEU A 89 -4.969 -4.181 12.683 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.762 -3.337 14.739 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.688 -3.047 15.932 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -8.564 -1.850 15.645 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.584 -4.243 16.247 1.00 0.00 C ATOM 0 H LEU A 89 -4.068 -3.154 15.613 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.127 -5.272 15.422 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.287 -2.404 14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.372 -3.674 13.901 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.049 -2.844 16.792 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.212 -1.660 16.500 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.938 -0.976 15.463 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.174 -2.049 14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.225 -4.004 17.095 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.201 -4.474 15.379 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.966 -5.106 16.492 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.509 -6.091 13.790 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.864 -6.756 12.665 1.00 0.00 C ATOM 1409 C ALA A 90 -4.583 -8.040 12.237 1.00 0.00 C ATOM 1410 O ALA A 90 -4.123 -9.143 12.531 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.391 -7.035 12.980 1.00 0.00 C ATOM 0 H ALA A 90 -4.536 -6.654 14.640 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.924 -6.072 11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.925 -7.532 12.129 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.877 -6.094 13.177 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.322 -7.677 13.858 1.00 0.00 H new ATOM 1417 N THR A 91 -5.728 -7.903 11.588 1.00 0.00 N ATOM 1418 CA THR A 91 -6.484 -9.027 11.032 1.00 0.00 C ATOM 1419 C THR A 91 -6.166 -9.335 9.562 1.00 0.00 C ATOM 1420 O THR A 91 -6.437 -8.501 8.690 1.00 0.00 O ATOM 1421 CB THR A 91 -7.958 -8.622 11.062 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.010 -7.202 11.242 1.00 0.00 O ATOM 1423 CG2 THR A 91 -8.677 -9.272 12.213 1.00 0.00 C ATOM 0 H THR A 91 -6.169 -6.998 11.427 1.00 0.00 H new ATOM 0 HA THR A 91 -6.229 -9.907 11.623 1.00 0.00 H new ATOM 0 HB THR A 91 -8.437 -8.936 10.135 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.945 -6.909 11.264 1.00 0.00 H new ATOM 0 HG21 THR A 91 -9.723 -8.965 12.208 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.616 -10.356 12.115 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.213 -8.966 13.151 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.580 -10.508 9.248 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.466 -10.971 7.857 1.00 0.00 C ATOM 1433 C PRO A 92 -6.390 -12.138 7.401 1.00 0.00 C ATOM 1434 O PRO A 92 -5.893 -13.215 7.040 1.00 0.00 O ATOM 1435 CB PRO A 92 -3.995 -11.387 7.832 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.815 -12.056 9.179 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.806 -11.408 10.127 1.00 0.00 C ATOM 0 HA PRO A 92 -5.785 -10.197 7.159 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.781 -12.069 7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.333 -10.529 7.715 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.996 -13.128 9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.795 -11.929 9.540 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.445 -12.148 10.608 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.302 -10.858 10.922 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.733 -11.991 7.437 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.587 -13.105 6.989 1.00 0.00 C ATOM 1447 C PRO A 93 -8.749 -13.152 5.456 1.00 0.00 C ATOM 1448 O PRO A 93 -7.762 -13.041 4.730 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.886 -12.825 7.755 1.00 0.00 C ATOM 1450 CG PRO A 93 -9.985 -11.377 7.711 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.575 -10.868 7.889 1.00 0.00 C ATOM 0 HA PRO A 93 -8.181 -14.095 7.197 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.744 -13.303 7.283 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.839 -13.195 8.779 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.406 -11.042 6.763 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.639 -11.005 8.500 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.396 -9.971 7.296 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.372 -10.609 8.928 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.962 -13.293 4.933 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.210 -13.404 3.488 1.00 0.00 C ATOM 1461 C GLU A 94 -9.601 -12.290 2.649 1.00 0.00 C ATOM 1462 O GLU A 94 -9.076 -12.530 1.569 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.724 -13.425 3.253 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.167 -13.635 1.802 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.679 -13.622 1.636 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.427 -13.539 2.642 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.155 -13.705 0.483 1.00 0.00 O ATOM 0 H GLU A 94 -10.810 -13.334 5.498 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.724 -14.325 3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.157 -14.217 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.142 -12.483 3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.732 -12.855 1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.775 -14.586 1.442 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.605 -11.065 3.145 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.075 -9.963 2.351 1.00 0.00 C ATOM 1476 C PHE A 95 -7.581 -10.112 2.067 1.00 0.00 C ATOM 1477 O PHE A 95 -7.080 -9.622 1.058 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.336 -8.618 3.027 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.357 -8.660 4.123 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.721 -8.839 3.835 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -9.959 -8.466 5.455 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -12.686 -8.819 4.864 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -10.914 -8.413 6.491 1.00 0.00 C ATOM 1484 CZ PHE A 95 -12.280 -8.599 6.198 1.00 0.00 C ATOM 0 H PHE A 95 -9.958 -10.809 4.067 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.603 -9.995 1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.398 -8.243 3.436 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.662 -7.903 2.271 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.034 -8.994 2.813 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.910 -8.356 5.689 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -13.730 -8.971 4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -10.599 -8.230 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 95 -13.013 -8.573 6.991 1.00 0.00 H new ATOM 1494 N ALA A 96 -6.858 -10.825 2.922 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.425 -11.015 2.723 1.00 0.00 C ATOM 1496 C ALA A 96 -5.158 -11.908 1.512 1.00 0.00 C ATOM 1497 O ALA A 96 -4.155 -11.739 0.818 1.00 0.00 O ATOM 1498 CB ALA A 96 -4.790 -11.615 3.979 1.00 0.00 C ATOM 0 H ALA A 96 -7.236 -11.278 3.754 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.974 -10.041 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.721 -11.751 3.817 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.946 -10.942 4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.250 -12.579 4.194 1.00 0.00 H new ATOM 1504 N SER A 97 -6.047 -12.849 1.225 1.00 0.00 N ATOM 1505 CA SER A 97 -5.821 -13.734 0.088 1.00 0.00 C ATOM 1506 C SER A 97 -6.044 -12.935 -1.194 1.00 0.00 C ATOM 1507 O SER A 97 -5.342 -13.134 -2.184 1.00 0.00 O ATOM 1508 CB SER A 97 -6.723 -14.971 0.149 1.00 0.00 C ATOM 1509 OG SER A 97 -8.087 -14.626 0.014 1.00 0.00 O ATOM 0 H SER A 97 -6.908 -13.018 1.746 1.00 0.00 H new ATOM 0 HA SER A 97 -4.797 -14.106 0.111 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.443 -15.666 -0.642 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.570 -15.488 1.096 1.00 0.00 H new ATOM 0 HG SER A 97 -8.297 -13.881 0.615 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.975 -11.990 -1.154 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.256 -11.130 -2.304 1.00 0.00 C ATOM 1517 C VAL A 98 -6.087 -10.164 -2.509 1.00 0.00 C ATOM 1518 O VAL A 98 -5.541 -10.036 -3.609 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.583 -10.330 -2.082 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.931 -9.432 -3.276 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.755 -11.283 -1.814 1.00 0.00 C ATOM 0 H VAL A 98 -7.552 -11.797 -0.335 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.377 -11.750 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.416 -9.693 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.860 -8.899 -3.072 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.128 -8.713 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.053 -10.045 -4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.667 -10.705 -1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.885 -11.949 -2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.547 -11.873 -0.921 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.673 -9.503 -1.435 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.622 -8.500 -1.516 1.00 0.00 C ATOM 1533 C GLY A 99 -3.275 -9.055 -1.920 1.00 0.00 C ATOM 1534 O GLY A 99 -2.562 -8.443 -2.711 1.00 0.00 O ATOM 0 H GLY A 99 -6.050 -9.645 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.918 -7.734 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.526 -8.009 -0.547 1.00 0.00 H new ATOM 1538 N SER A 100 -2.932 -10.244 -1.450 1.00 0.00 N ATOM 1539 CA SER A 100 -1.655 -10.865 -1.803 1.00 0.00 C ATOM 1540 C SER A 100 -1.578 -11.361 -3.248 1.00 0.00 C ATOM 1541 O SER A 100 -0.486 -11.648 -3.739 1.00 0.00 O ATOM 1542 CB SER A 100 -1.353 -12.017 -0.848 1.00 0.00 C ATOM 1543 OG SER A 100 -2.389 -12.985 -0.893 1.00 0.00 O ATOM 0 H SER A 100 -3.515 -10.801 -0.825 1.00 0.00 H new ATOM 0 HA SER A 100 -0.905 -10.079 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.403 -12.480 -1.116 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.247 -11.637 0.168 1.00 0.00 H new ATOM 0 HG SER A 100 -3.123 -12.706 -0.307 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.691 -11.430 -3.969 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.630 -11.675 -5.419 1.00 0.00 C ATOM 1551 C LYS A 101 -2.345 -10.377 -6.163 1.00 0.00 C ATOM 1552 O LYS A 101 -1.625 -10.357 -7.161 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.943 -12.270 -5.922 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.199 -13.685 -5.409 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.567 -14.234 -5.808 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.656 -14.567 -7.295 1.00 0.00 C ATOM 1557 NZ LYS A 101 -7.028 -15.032 -7.666 1.00 0.00 N ATOM 0 H LYS A 101 -3.632 -11.323 -3.590 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.824 -12.384 -5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.767 -11.625 -5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.935 -12.282 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.423 -14.349 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.116 -13.691 -4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.778 -15.131 -5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.335 -13.503 -5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.396 -13.687 -7.883 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.929 -15.341 -7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.057 -15.251 -8.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.264 -15.886 -7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.718 -14.283 -7.453 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.912 -9.293 -5.659 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.812 -7.985 -6.303 1.00 0.00 C ATOM 1573 C ILE A 102 -1.418 -7.391 -6.088 1.00 0.00 C ATOM 1574 O ILE A 102 -0.790 -6.905 -7.030 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.896 -7.017 -5.724 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.313 -7.571 -5.962 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.815 -5.618 -6.361 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.398 -6.968 -5.093 1.00 0.00 C ATOM 0 H ILE A 102 -3.454 -9.290 -4.795 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.980 -8.111 -7.373 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.697 -6.938 -4.655 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.577 -7.411 -7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.296 -8.649 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.585 -4.977 -5.931 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.833 -5.186 -6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.969 -5.699 -7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.357 -7.425 -5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.167 -7.150 -4.044 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.452 -5.894 -5.271 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.935 -7.444 -4.853 1.00 0.00 N ATOM 1591 CA PHE A 103 0.299 -6.761 -4.438 1.00 0.00 C ATOM 1592 C PHE A 103 1.524 -6.997 -5.331 1.00 0.00 C ATOM 1593 O PHE A 103 2.104 -6.022 -5.810 1.00 0.00 O ATOM 1594 CB PHE A 103 0.592 -7.113 -2.969 1.00 0.00 C ATOM 1595 CG PHE A 103 1.760 -6.372 -2.363 1.00 0.00 C ATOM 1596 CD1 PHE A 103 3.078 -6.836 -2.536 1.00 0.00 C ATOM 1597 CD2 PHE A 103 1.540 -5.251 -1.544 1.00 0.00 C ATOM 1598 CE1 PHE A 103 4.161 -6.235 -1.850 1.00 0.00 C ATOM 1599 CE2 PHE A 103 2.614 -4.636 -0.854 1.00 0.00 C ATOM 1600 CZ PHE A 103 3.923 -5.148 -0.987 1.00 0.00 C ATOM 0 H PHE A 103 -1.387 -7.964 -4.101 1.00 0.00 H new ATOM 0 HA PHE A 103 0.111 -5.693 -4.552 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.299 -6.907 -2.376 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.782 -8.184 -2.897 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.266 -7.664 -3.203 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.541 -4.854 -1.439 1.00 0.00 H new ATOM 0 HE1 PHE A 103 5.165 -6.608 -1.988 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.431 -3.776 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.737 -4.708 -0.430 1.00 0.00 H new ATOM 1610 N PRO A 104 1.927 -8.256 -5.602 1.00 0.00 N ATOM 1611 CA PRO A 104 3.138 -8.287 -6.428 1.00 0.00 C ATOM 1612 C PRO A 104 2.897 -7.999 -7.909 1.00 0.00 C ATOM 1613 O PRO A 104 3.832 -7.642 -8.629 1.00 0.00 O ATOM 1614 CB PRO A 104 3.637 -9.720 -6.226 1.00 0.00 C ATOM 1615 CG PRO A 104 2.394 -10.508 -6.075 1.00 0.00 C ATOM 1616 CD PRO A 104 1.502 -9.625 -5.242 1.00 0.00 C ATOM 0 HA PRO A 104 3.843 -7.509 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.227 -10.062 -7.077 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.272 -9.802 -5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.943 -10.732 -7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.583 -11.462 -5.583 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.449 -9.790 -5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.631 -9.817 -4.177 1.00 0.00 H new ATOM 1624 N SER A 105 1.660 -8.154 -8.371 1.00 0.00 N ATOM 1625 CA SER A 105 1.346 -8.088 -9.797 1.00 0.00 C ATOM 1626 C SER A 105 1.559 -6.695 -10.362 1.00 0.00 C ATOM 1627 O SER A 105 2.217 -6.530 -11.389 1.00 0.00 O ATOM 1628 CB SER A 105 -0.105 -8.516 -10.037 1.00 0.00 C ATOM 1629 OG SER A 105 -0.430 -8.501 -11.417 1.00 0.00 O ATOM 0 H SER A 105 0.852 -8.328 -7.774 1.00 0.00 H new ATOM 0 HA SER A 105 2.026 -8.769 -10.310 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.261 -9.518 -9.636 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.776 -7.849 -9.497 1.00 0.00 H new ATOM 0 HG SER A 105 -1.362 -8.780 -11.537 1.00 0.00 H new ATOM 1635 N PHE A 106 1.062 -5.668 -9.686 1.00 0.00 N ATOM 1636 CA PHE A 106 1.235 -4.325 -10.228 1.00 0.00 C ATOM 1637 C PHE A 106 2.663 -3.834 -10.085 1.00 0.00 C ATOM 1638 O PHE A 106 3.110 -3.010 -10.875 1.00 0.00 O ATOM 1639 CB PHE A 106 0.240 -3.328 -9.635 1.00 0.00 C ATOM 1640 CG PHE A 106 0.325 -3.173 -8.142 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.304 -2.363 -7.544 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.628 -3.797 -7.324 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.333 -2.191 -6.142 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.614 -3.610 -5.922 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.368 -2.813 -5.332 1.00 0.00 C ATOM 0 H PHE A 106 0.558 -5.729 -8.801 1.00 0.00 H new ATOM 0 HA PHE A 106 1.020 -4.394 -11.294 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.401 -2.355 -10.098 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.770 -3.643 -9.898 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.040 -1.868 -8.160 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.382 -4.428 -7.770 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.100 -1.579 -5.691 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.364 -4.085 -5.307 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.386 -2.675 -4.261 1.00 0.00 H new ATOM 1655 N VAL A 107 3.402 -4.367 -9.124 1.00 0.00 N ATOM 1656 CA VAL A 107 4.799 -3.976 -8.959 1.00 0.00 C ATOM 1657 C VAL A 107 5.603 -4.610 -10.089 1.00 0.00 C ATOM 1658 O VAL A 107 6.478 -3.978 -10.677 1.00 0.00 O ATOM 1659 CB VAL A 107 5.348 -4.390 -7.578 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.802 -3.939 -7.398 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.499 -3.778 -6.465 1.00 0.00 C ATOM 0 H VAL A 107 3.068 -5.061 -8.455 1.00 0.00 H new ATOM 0 HA VAL A 107 4.883 -2.890 -9.006 1.00 0.00 H new ATOM 0 HB VAL A 107 5.306 -5.478 -7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.159 -4.246 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.423 -4.396 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.859 -2.854 -7.482 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.898 -4.078 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.522 -2.691 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.471 -4.127 -6.558 1.00 0.00 H new ATOM 1671 N LYS A 108 5.267 -5.844 -10.447 1.00 0.00 N ATOM 1672 CA LYS A 108 5.926 -6.489 -11.579 1.00 0.00 C ATOM 1673 C LYS A 108 5.617 -5.694 -12.839 1.00 0.00 C ATOM 1674 O LYS A 108 6.529 -5.357 -13.584 1.00 0.00 O ATOM 1675 CB LYS A 108 5.456 -7.940 -11.748 1.00 0.00 C ATOM 1676 CG LYS A 108 6.226 -8.702 -12.821 1.00 0.00 C ATOM 1677 CD LYS A 108 5.613 -10.062 -13.099 1.00 0.00 C ATOM 1678 CE LYS A 108 6.454 -10.814 -14.120 1.00 0.00 C ATOM 1679 NZ LYS A 108 5.827 -12.102 -14.536 1.00 0.00 N ATOM 0 H LYS A 108 4.557 -6.409 -9.982 1.00 0.00 H new ATOM 0 HA LYS A 108 7.000 -6.510 -11.397 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.560 -8.461 -10.797 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.395 -7.944 -12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.243 -8.117 -13.740 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.261 -8.828 -12.504 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.549 -10.637 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.596 -9.942 -13.471 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.603 -10.185 -14.998 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.440 -11.012 -13.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.437 -12.577 -15.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.708 -12.715 -13.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.897 -11.914 -14.963 1.00 0.00 H new ATOM 1693 N PHE A 109 4.346 -5.380 -13.055 1.00 0.00 N ATOM 1694 CA PHE A 109 3.899 -4.666 -14.253 1.00 0.00 C ATOM 1695 C PHE A 109 4.548 -3.292 -14.403 1.00 0.00 C ATOM 1696 O PHE A 109 5.007 -2.951 -15.485 1.00 0.00 O ATOM 1697 CB PHE A 109 2.371 -4.535 -14.201 1.00 0.00 C ATOM 1698 CG PHE A 109 1.755 -3.870 -15.409 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.694 -4.521 -16.655 1.00 0.00 C ATOM 1700 CD2 PHE A 109 1.177 -2.595 -15.288 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.037 -3.906 -17.762 1.00 0.00 C ATOM 1702 CE2 PHE A 109 0.511 -1.983 -16.382 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.453 -2.635 -17.620 1.00 0.00 C ATOM 0 H PHE A 109 3.593 -5.611 -12.407 1.00 0.00 H new ATOM 0 HA PHE A 109 4.206 -5.242 -15.126 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.938 -5.529 -14.090 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.098 -3.967 -13.312 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.148 -5.494 -16.774 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.241 -2.071 -14.346 1.00 0.00 H new ATOM 0 HE1 PHE A 109 0.988 -4.418 -18.712 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.049 -1.015 -16.260 1.00 0.00 H new ATOM 0 HZ PHE A 109 -0.037 -2.165 -18.460 1.00 0.00 H new ATOM 1713 N LEU A 110 4.644 -2.513 -13.334 1.00 0.00 N ATOM 1714 CA LEU A 110 5.218 -1.171 -13.447 1.00 0.00 C ATOM 1715 C LEU A 110 6.721 -1.153 -13.694 1.00 0.00 C ATOM 1716 O LEU A 110 7.257 -0.153 -14.158 1.00 0.00 O ATOM 1717 CB LEU A 110 4.827 -0.313 -12.234 1.00 0.00 C ATOM 1718 CG LEU A 110 5.428 -0.545 -10.843 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.775 0.115 -10.659 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.480 -0.013 -9.772 1.00 0.00 C ATOM 0 H LEU A 110 4.340 -2.775 -12.396 1.00 0.00 H new ATOM 0 HA LEU A 110 4.785 -0.730 -14.345 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.042 0.722 -12.500 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.746 -0.397 -12.126 1.00 0.00 H new ATOM 0 HG LEU A 110 5.568 -1.622 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.145 -0.088 -9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.478 -0.282 -11.391 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.675 1.191 -10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.914 -0.181 -8.786 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.324 1.055 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.524 -0.532 -9.841 1.00 0.00 H new ATOM 1732 N LYS A 111 7.400 -2.254 -13.408 1.00 0.00 N ATOM 1733 CA LYS A 111 8.842 -2.364 -13.650 1.00 0.00 C ATOM 1734 C LYS A 111 9.112 -3.106 -14.953 1.00 0.00 C ATOM 1735 O LYS A 111 10.268 -3.347 -15.306 1.00 0.00 O ATOM 1736 CB LYS A 111 9.514 -3.092 -12.478 1.00 0.00 C ATOM 1737 CG LYS A 111 9.424 -2.330 -11.164 1.00 0.00 C ATOM 1738 CD LYS A 111 10.067 -3.054 -10.002 1.00 0.00 C ATOM 1739 CE LYS A 111 9.923 -2.217 -8.734 1.00 0.00 C ATOM 1740 NZ LYS A 111 10.513 -2.883 -7.528 1.00 0.00 N ATOM 0 H LYS A 111 6.978 -3.091 -13.006 1.00 0.00 H new ATOM 0 HA LYS A 111 9.259 -1.360 -13.733 1.00 0.00 H new ATOM 0 HB2 LYS A 111 9.051 -4.071 -12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.563 -3.263 -12.719 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.900 -1.357 -11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.375 -2.145 -10.931 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.597 -4.028 -9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.121 -3.236 -10.212 1.00 0.00 H new ATOM 0 HE2 LYS A 111 10.408 -1.252 -8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.867 -2.018 -8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 10.387 -2.271 -6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.034 -3.792 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.528 -3.049 -7.685 1.00 0.00 H new ATOM 1754 N SER A 112 8.061 -3.518 -15.643 1.00 0.00 N ATOM 1755 CA SER A 112 8.187 -4.413 -16.791 1.00 0.00 C ATOM 1756 C SER A 112 7.883 -3.767 -18.130 1.00 0.00 C ATOM 1757 O SER A 112 6.929 -3.012 -18.270 1.00 0.00 O ATOM 1758 CB SER A 112 7.205 -5.567 -16.627 1.00 0.00 C ATOM 1759 OG SER A 112 7.252 -6.415 -17.749 1.00 0.00 O ATOM 0 H SER A 112 7.102 -3.246 -15.429 1.00 0.00 H new ATOM 0 HA SER A 112 9.230 -4.728 -16.803 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.445 -6.132 -15.726 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.195 -5.178 -16.500 1.00 0.00 H new ATOM 0 HG SER A 112 7.631 -7.280 -17.489 1.00 0.00 H new ATOM 1765 N LYS A 113 8.652 -4.157 -19.139 1.00 0.00 N ATOM 1766 CA LYS A 113 8.398 -3.780 -20.529 1.00 0.00 C ATOM 1767 C LYS A 113 8.384 -5.068 -21.348 1.00 0.00 C ATOM 1768 O LYS A 113 8.830 -5.139 -22.491 1.00 0.00 O ATOM 1769 CB LYS A 113 9.440 -2.762 -20.984 1.00 0.00 C ATOM 1770 CG LYS A 113 9.040 -1.950 -22.207 1.00 0.00 C ATOM 1771 CD LYS A 113 10.124 -0.949 -22.537 1.00 0.00 C ATOM 1772 CE LYS A 113 9.768 -0.147 -23.773 1.00 0.00 C ATOM 1773 NZ LYS A 113 10.877 0.787 -24.141 1.00 0.00 N ATOM 0 H LYS A 113 9.475 -4.747 -19.018 1.00 0.00 H new ATOM 0 HA LYS A 113 7.435 -3.286 -20.661 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.644 -2.078 -20.161 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.371 -3.286 -21.201 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.874 -2.613 -23.056 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.100 -1.432 -22.019 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.271 -0.276 -21.693 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.068 -1.470 -22.697 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.565 -0.823 -24.604 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.854 0.420 -23.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.610 1.325 -24.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 11.052 1.445 -23.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.741 0.241 -24.334 1.00 0.00 H new ATOM 1787 N ASP A 114 7.905 -6.117 -20.706 1.00 0.00 N ATOM 1788 CA ASP A 114 7.663 -7.423 -21.335 1.00 0.00 C ATOM 1789 C ASP A 114 6.409 -7.237 -22.204 1.00 0.00 C ATOM 1790 O ASP A 114 5.783 -6.178 -22.098 1.00 0.00 O ATOM 1791 CB ASP A 114 7.433 -8.473 -20.237 1.00 0.00 C ATOM 1792 CG ASP A 114 8.644 -8.673 -19.354 1.00 0.00 C ATOM 1793 OD1 ASP A 114 9.786 -8.683 -19.859 1.00 0.00 O ATOM 1794 OD2 ASP A 114 8.475 -8.745 -18.115 1.00 0.00 O ATOM 0 H ASP A 114 7.666 -6.096 -19.715 1.00 0.00 H new ATOM 0 HA ASP A 114 8.503 -7.765 -21.940 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.587 -8.169 -19.621 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.166 -9.423 -20.700 1.00 0.00 H new ATOM 1799 N PRO A 115 6.011 -8.207 -23.054 1.00 0.00 N ATOM 1800 CA PRO A 115 4.766 -7.982 -23.811 1.00 0.00 C ATOM 1801 C PRO A 115 3.474 -8.091 -22.970 1.00 0.00 C ATOM 1802 O PRO A 115 2.785 -9.109 -22.949 1.00 0.00 O ATOM 1803 CB PRO A 115 4.844 -9.063 -24.893 1.00 0.00 C ATOM 1804 CG PRO A 115 5.530 -10.177 -24.219 1.00 0.00 C ATOM 1805 CD PRO A 115 6.604 -9.511 -23.417 1.00 0.00 C ATOM 0 HA PRO A 115 4.701 -6.964 -24.196 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.853 -9.354 -25.241 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.400 -8.718 -25.765 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.847 -10.739 -23.582 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.948 -10.882 -24.938 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.863 -10.093 -22.533 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.519 -9.388 -23.997 1.00 0.00 H new ATOM 1813 N ASN A 116 3.159 -7.047 -22.219 1.00 0.00 N ATOM 1814 CA ASN A 116 2.329 -7.161 -21.017 1.00 0.00 C ATOM 1815 C ASN A 116 0.822 -6.983 -21.187 1.00 0.00 C ATOM 1816 O ASN A 116 0.150 -6.605 -20.235 1.00 0.00 O ATOM 1817 CB ASN A 116 2.801 -6.140 -19.970 1.00 0.00 C ATOM 1818 CG ASN A 116 4.090 -6.504 -19.322 1.00 0.00 C ATOM 1819 OD1 ASN A 116 4.301 -7.634 -18.891 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.925 -5.533 -19.142 1.00 0.00 N ATOM 0 H ASN A 116 3.468 -6.096 -22.420 1.00 0.00 H new ATOM 0 HA ASN A 116 2.466 -8.199 -20.714 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.906 -5.165 -20.447 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.034 -6.038 -19.202 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.791 -5.694 -18.628 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.717 -4.606 -19.514 1.00 0.00 H new ATOM 1827 N ASP A 117 0.233 -7.242 -22.343 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.215 -7.025 -22.461 1.00 0.00 C ATOM 1829 C ASP A 117 -2.017 -7.938 -21.527 1.00 0.00 C ATOM 1830 O ASP A 117 -3.015 -7.534 -20.933 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.704 -7.241 -23.887 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.128 -6.762 -24.073 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.452 -5.612 -23.692 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.948 -7.522 -24.632 1.00 0.00 O ATOM 0 H ASP A 117 0.700 -7.587 -23.181 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.381 -5.987 -22.172 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.049 -6.712 -24.580 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.642 -8.300 -24.136 1.00 0.00 H new ATOM 1839 N GLY A 118 -1.542 -9.159 -21.330 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.164 -10.056 -20.369 1.00 0.00 C ATOM 1841 C GLY A 118 -1.940 -9.630 -18.931 1.00 0.00 C ATOM 1842 O GLY A 118 -2.803 -9.843 -18.091 1.00 0.00 O ATOM 0 H GLY A 118 -0.735 -9.548 -21.818 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.235 -10.104 -20.565 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.769 -11.062 -20.510 1.00 0.00 H new ATOM 1846 N THR A 119 -0.810 -9.012 -18.623 1.00 0.00 N ATOM 1847 CA THR A 119 -0.530 -8.538 -17.262 1.00 0.00 C ATOM 1848 C THR A 119 -1.275 -7.233 -16.960 1.00 0.00 C ATOM 1849 O THR A 119 -1.720 -7.008 -15.843 1.00 0.00 O ATOM 1850 CB THR A 119 0.990 -8.365 -17.037 1.00 0.00 C ATOM 1851 OG1 THR A 119 1.648 -9.586 -17.392 1.00 0.00 O ATOM 1852 CG2 THR A 119 1.342 -8.118 -15.580 1.00 0.00 C ATOM 0 H THR A 119 -0.065 -8.823 -19.294 1.00 0.00 H new ATOM 0 HA THR A 119 -0.893 -9.297 -16.569 1.00 0.00 H new ATOM 0 HB THR A 119 1.301 -7.511 -17.639 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.614 -9.489 -17.255 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.421 -8.004 -15.481 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.848 -7.210 -15.235 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.009 -8.963 -14.977 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.514 -6.409 -17.970 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.372 -5.234 -17.811 1.00 0.00 C ATOM 1862 C GLU A 120 -3.778 -5.710 -17.460 1.00 0.00 C ATOM 1863 O GLU A 120 -4.449 -5.190 -16.569 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.412 -4.452 -19.125 1.00 0.00 C ATOM 1865 CG GLU A 120 -3.221 -3.173 -19.074 1.00 0.00 C ATOM 1866 CD GLU A 120 -3.362 -2.560 -20.449 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -2.355 -2.123 -21.049 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -4.497 -2.517 -20.974 1.00 0.00 O ATOM 0 H GLU A 120 -1.129 -6.528 -18.907 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.985 -4.589 -17.022 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.391 -4.209 -19.419 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.823 -5.095 -19.903 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.209 -3.381 -18.662 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.739 -2.461 -18.403 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.210 -6.761 -18.135 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.502 -7.356 -17.830 1.00 0.00 C ATOM 1877 C GLN A 121 -5.479 -8.143 -16.526 1.00 0.00 C ATOM 1878 O GLN A 121 -6.492 -8.214 -15.860 1.00 0.00 O ATOM 1879 CB GLN A 121 -5.988 -8.200 -19.003 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.348 -7.312 -20.187 1.00 0.00 C ATOM 1881 CD GLN A 121 -6.763 -8.073 -21.420 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -7.293 -9.178 -21.364 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.533 -7.480 -22.554 1.00 0.00 N ATOM 0 H GLN A 121 -3.694 -7.216 -18.888 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.217 -6.547 -17.680 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.213 -8.908 -19.295 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -6.857 -8.785 -18.702 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.159 -6.645 -19.894 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.491 -6.684 -20.431 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.091 -6.561 -22.568 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.795 -7.934 -23.429 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.332 -8.631 -16.072 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.240 -9.186 -14.725 1.00 0.00 C ATOM 1894 C ALA A 122 -4.533 -8.080 -13.716 1.00 0.00 C ATOM 1895 O ALA A 122 -5.257 -8.309 -12.760 1.00 0.00 O ATOM 1896 CB ALA A 122 -2.857 -9.800 -14.451 1.00 0.00 C ATOM 0 H ALA A 122 -3.463 -8.655 -16.606 1.00 0.00 H new ATOM 0 HA ALA A 122 -4.972 -9.988 -14.631 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.831 -10.201 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.667 -10.602 -15.164 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.091 -9.032 -14.557 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.017 -6.878 -13.935 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.285 -5.787 -12.996 1.00 0.00 C ATOM 1904 C LEU A 123 -5.776 -5.505 -12.994 1.00 0.00 C ATOM 1905 O LEU A 123 -6.392 -5.382 -11.943 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.551 -4.487 -13.350 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.022 -4.424 -13.461 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -1.579 -3.002 -13.106 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.282 -5.427 -12.586 1.00 0.00 C ATOM 0 H LEU A 123 -3.426 -6.633 -14.730 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.925 -6.110 -12.019 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.950 -4.150 -14.307 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.843 -3.747 -12.605 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.764 -4.691 -14.486 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.494 -2.931 -13.177 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.036 -2.295 -13.799 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.892 -2.767 -12.089 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.208 -5.311 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.531 -5.250 -11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.578 -6.439 -12.863 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.363 -5.458 -14.178 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.793 -5.214 -14.308 1.00 0.00 C ATOM 1923 C LEU A 124 -8.630 -6.291 -13.625 1.00 0.00 C ATOM 1924 O LEU A 124 -9.588 -5.976 -12.938 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.150 -5.151 -15.795 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.604 -4.866 -16.188 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -10.079 -3.487 -15.747 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -9.719 -4.998 -17.698 1.00 0.00 C ATOM 0 H LEU A 124 -5.873 -5.585 -15.064 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.020 -4.269 -13.815 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.527 -4.383 -16.253 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.866 -6.102 -16.244 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.243 -5.586 -15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.115 -3.344 -16.054 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.007 -3.407 -14.662 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.455 -2.722 -16.209 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.746 -4.800 -18.003 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.053 -4.281 -18.178 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.440 -6.008 -17.997 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.285 -7.557 -13.799 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.074 -8.666 -13.265 1.00 0.00 C ATOM 1942 C GLU A 125 -8.827 -8.960 -11.786 1.00 0.00 C ATOM 1943 O GLU A 125 -9.742 -9.398 -11.078 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.787 -9.930 -14.078 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.287 -9.874 -15.519 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.795 -9.773 -15.607 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.494 -10.723 -15.194 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.322 -8.765 -16.127 1.00 0.00 O ATOM 0 H GLU A 125 -7.453 -7.849 -14.312 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.117 -8.361 -13.349 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.712 -10.108 -14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.248 -10.782 -13.578 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.839 -9.017 -16.022 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.954 -10.766 -16.050 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.627 -8.715 -11.281 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.367 -8.883 -9.850 1.00 0.00 C ATOM 1957 C GLU A 126 -7.981 -7.715 -9.093 1.00 0.00 C ATOM 1958 O GLU A 126 -8.552 -7.878 -8.016 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.868 -8.963 -9.533 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.150 -10.203 -10.059 1.00 0.00 C ATOM 1961 CD GLU A 126 -5.787 -11.487 -9.580 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -6.255 -11.556 -8.420 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -5.865 -12.455 -10.373 1.00 0.00 O ATOM 0 H GLU A 126 -6.825 -8.403 -11.828 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.817 -9.826 -9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.380 -8.080 -9.945 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.741 -8.922 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.152 -10.185 -11.149 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.108 -10.178 -9.741 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.956 -6.527 -9.678 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.654 -5.409 -9.058 1.00 0.00 C ATOM 1972 C LEU A 127 -10.154 -5.522 -9.325 1.00 0.00 C ATOM 1973 O LEU A 127 -10.940 -4.953 -8.592 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.101 -4.066 -9.530 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.653 -3.707 -9.156 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.235 -2.456 -9.913 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.470 -3.481 -7.659 1.00 0.00 C ATOM 0 H LEU A 127 -7.477 -6.314 -10.553 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.488 -5.454 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.182 -4.035 -10.617 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.750 -3.282 -9.140 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.025 -4.554 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.209 -2.198 -9.651 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.300 -2.641 -10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.896 -1.631 -9.646 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.429 -3.231 -7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.111 -2.662 -7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.739 -4.389 -7.118 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.595 -6.311 -10.295 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.024 -6.645 -10.400 1.00 0.00 C ATOM 1991 C LYS A 128 -12.437 -7.551 -9.258 1.00 0.00 C ATOM 1992 O LYS A 128 -13.533 -7.407 -8.712 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.357 -7.304 -11.740 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.848 -7.396 -12.021 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.151 -8.121 -13.322 1.00 0.00 C ATOM 1996 CE LYS A 128 -13.925 -9.621 -13.203 1.00 0.00 C ATOM 1997 NZ LYS A 128 -14.286 -10.351 -14.451 1.00 0.00 N ATOM 0 H LYS A 128 -10.003 -6.729 -11.012 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.584 -5.712 -10.341 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.879 -6.740 -12.541 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.930 -8.307 -11.758 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.338 -7.914 -11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.270 -6.392 -12.062 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.185 -7.932 -13.611 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.520 -7.721 -14.116 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.878 -9.810 -12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.516 -10.010 -12.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.837 -11.199 -14.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.854 -9.731 -15.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.419 -10.632 -14.952 1.00 0.00 H new ATOM 2011 N ALA A 129 -11.546 -8.442 -8.846 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.834 -9.290 -7.696 1.00 0.00 C ATOM 2013 C ALA A 129 -12.008 -8.360 -6.497 1.00 0.00 C ATOM 2014 O ALA A 129 -12.994 -8.458 -5.764 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.735 -10.327 -7.462 1.00 0.00 C ATOM 0 H ALA A 129 -10.636 -8.596 -9.280 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.742 -9.870 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.989 -10.938 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.643 -10.965 -8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.788 -9.819 -7.282 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.103 -7.402 -6.359 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.224 -6.389 -5.315 1.00 0.00 C ATOM 2023 C LEU A 130 -12.491 -5.543 -5.440 1.00 0.00 C ATOM 2024 O LEU A 130 -13.125 -5.265 -4.441 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.989 -5.482 -5.321 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.888 -4.426 -4.211 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.955 -5.036 -2.827 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.600 -3.620 -4.345 1.00 0.00 C ATOM 0 H LEU A 130 -10.280 -7.303 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.295 -6.923 -4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.104 -6.116 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.953 -4.967 -6.281 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.748 -3.767 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.879 -4.248 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.902 -5.561 -2.706 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.132 -5.739 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.550 -2.878 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.743 -4.289 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.585 -3.116 -5.311 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.907 -5.163 -6.637 1.00 0.00 N ATOM 2041 CA ASP A 131 -14.105 -4.338 -6.821 1.00 0.00 C ATOM 2042 C ASP A 131 -15.360 -5.057 -6.334 1.00 0.00 C ATOM 2043 O ASP A 131 -16.206 -4.467 -5.654 1.00 0.00 O ATOM 2044 CB ASP A 131 -14.258 -3.977 -8.304 1.00 0.00 C ATOM 2045 CG ASP A 131 -15.285 -2.893 -8.539 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.948 -1.705 -8.385 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -16.446 -3.188 -8.897 1.00 0.00 O ATOM 0 H ASP A 131 -12.434 -5.411 -7.506 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.986 -3.431 -6.228 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.295 -3.650 -8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.543 -4.868 -8.863 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.440 -6.350 -6.622 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.543 -7.166 -6.138 1.00 0.00 C ATOM 2054 C GLY A 132 -16.487 -7.394 -4.640 1.00 0.00 C ATOM 2055 O GLY A 132 -17.510 -7.418 -3.957 1.00 0.00 O ATOM 0 H GLY A 132 -14.756 -6.854 -7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.486 -6.683 -6.393 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.529 -8.129 -6.649 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.288 -7.534 -4.095 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.126 -7.698 -2.652 1.00 0.00 C ATOM 2061 C HIS A 133 -15.381 -6.404 -1.881 1.00 0.00 C ATOM 2062 O HIS A 133 -15.971 -6.426 -0.812 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.715 -8.215 -2.365 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.586 -9.712 -2.393 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.516 -10.489 -3.538 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.499 -10.570 -1.355 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.396 -11.762 -3.188 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.381 -11.834 -1.871 1.00 0.00 N ATOM 0 H HIS A 133 -14.416 -7.538 -4.623 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.871 -8.416 -2.311 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.029 -7.789 -3.097 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.401 -7.853 -1.386 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.551 -10.138 -4.495 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.519 -10.308 -0.307 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.323 -12.599 -3.867 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.989 -5.258 -2.417 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.222 -3.988 -1.731 1.00 0.00 C ATOM 2077 C LEU A 134 -16.714 -3.720 -1.636 1.00 0.00 C ATOM 2078 O LEU A 134 -17.196 -3.355 -0.571 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.541 -2.822 -2.452 1.00 0.00 C ATOM 2080 CG LEU A 134 -13.023 -2.670 -2.296 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.514 -1.667 -3.307 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -12.600 -2.218 -0.904 1.00 0.00 C ATOM 0 H LEU A 134 -14.513 -5.177 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.792 -4.067 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.760 -2.913 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.007 -1.898 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.592 -3.658 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.435 -1.557 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.744 -2.016 -4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.996 -0.704 -3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.514 -2.131 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.050 -1.250 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.933 -2.949 -0.167 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.468 -3.956 -2.703 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.914 -3.719 -2.640 1.00 0.00 C ATOM 2096 C LYS A 135 -19.648 -4.731 -1.754 1.00 0.00 C ATOM 2097 O LYS A 135 -20.755 -4.444 -1.298 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.536 -3.657 -4.044 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.586 -4.997 -4.765 1.00 0.00 C ATOM 2100 CD LYS A 135 -20.163 -4.961 -6.172 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.202 -4.342 -7.173 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.736 -4.438 -8.564 1.00 0.00 N ATOM 0 H LYS A 135 -17.121 -4.301 -3.598 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.041 -2.745 -2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.549 -3.263 -3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.967 -2.952 -4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.575 -5.401 -4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.177 -5.690 -4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.410 -5.975 -6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -21.094 -4.394 -6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.031 -3.296 -6.918 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.238 -4.847 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.059 -4.008 -9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.877 -5.438 -8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -20.645 -3.936 -8.622 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.053 -5.887 -1.473 1.00 0.00 N ATOM 2117 CA VAL A 136 -19.717 -6.899 -0.640 1.00 0.00 C ATOM 2118 C VAL A 136 -19.817 -6.436 0.813 1.00 0.00 C ATOM 2119 O VAL A 136 -20.769 -6.798 1.515 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.065 -8.319 -0.783 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -18.097 -8.678 0.351 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -20.143 -9.400 -0.876 1.00 0.00 C ATOM 0 H VAL A 136 -18.124 -6.149 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.736 -7.009 -1.012 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.481 -8.276 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -17.689 -9.674 0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -17.284 -7.952 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -18.629 -8.663 1.302 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -19.671 -10.377 -0.975 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.755 -9.382 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.773 -9.212 -1.746 1.00 0.00 H new ATOM 2132 N HIS A 137 -18.913 -5.560 1.243 1.00 0.00 N ATOM 2133 CA HIS A 137 -18.987 -4.973 2.584 1.00 0.00 C ATOM 2134 C HIS A 137 -19.292 -3.478 2.607 1.00 0.00 C ATOM 2135 O HIS A 137 -19.987 -3.010 3.505 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.678 -5.214 3.341 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.419 -6.657 3.635 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.239 -7.445 4.407 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -16.406 -7.478 3.248 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -17.738 -8.681 4.419 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -16.601 -8.745 3.754 1.00 0.00 N ATOM 0 H HIS A 137 -18.121 -5.239 0.686 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.826 -5.475 3.066 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.850 -4.816 2.755 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.701 -4.658 4.278 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -15.570 -7.180 2.633 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.204 -9.522 4.911 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -15.996 -9.558 3.639 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.774 -2.731 1.641 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.919 -1.282 1.599 1.00 0.00 C ATOM 2150 C GLY A 138 -17.623 -0.506 1.799 1.00 0.00 C ATOM 2151 O GLY A 138 -17.159 0.088 0.820 1.00 0.00 O ATOM 0 H GLY A 138 -18.239 -3.115 0.862 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.350 -1.001 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.630 -0.979 2.368 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.019 -0.460 3.008 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.758 0.239 3.316 1.00 0.00 C ATOM 2157 C PRO A 139 -14.470 -0.246 2.642 1.00 0.00 C ATOM 2158 O PRO A 139 -14.488 -0.962 1.638 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.618 0.010 4.827 1.00 0.00 C ATOM 2160 CG PRO A 139 -16.971 -0.204 5.298 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.541 -1.076 4.242 1.00 0.00 C ATOM 0 HA PRO A 139 -15.841 1.262 2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.985 -0.852 5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.161 0.870 5.316 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.990 -0.685 6.276 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.521 0.732 5.393 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.215 -2.110 4.349 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.631 -1.082 4.264 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.346 0.141 3.241 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.991 -0.239 2.827 1.00 0.00 C ATOM 2171 C PHE A 140 -11.802 -1.762 2.792 1.00 0.00 C ATOM 2172 O PHE A 140 -12.626 -2.498 3.331 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.983 0.372 3.815 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.017 1.882 3.872 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.249 2.655 2.981 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.811 2.543 4.830 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.307 4.073 3.006 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.870 3.959 4.875 1.00 0.00 C ATOM 2179 CZ PHE A 140 -11.124 4.724 3.953 1.00 0.00 C ATOM 0 H PHE A 140 -13.351 0.751 4.059 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.828 0.137 1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.181 -0.024 4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.979 0.051 3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.606 2.162 2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.382 1.963 5.540 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.727 4.651 2.302 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -12.485 4.451 5.614 1.00 0.00 H new ATOM 0 HZ PHE A 140 -11.179 5.802 3.973 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.722 -2.242 2.181 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.522 -3.681 1.919 1.00 0.00 C ATOM 2191 C ILE A 141 -10.676 -4.589 3.148 1.00 0.00 C ATOM 2192 O ILE A 141 -11.216 -5.684 3.030 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.144 -3.929 1.198 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -8.983 -5.398 0.766 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -7.967 -3.524 2.083 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.752 -5.733 -0.096 1.00 0.00 C ATOM 0 H ILE A 141 -9.957 -1.653 1.851 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.337 -3.969 1.256 1.00 0.00 H new ATOM 0 HB ILE A 141 -9.144 -3.303 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.948 -6.015 1.664 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.876 -5.690 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.033 -3.709 1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.042 -2.464 2.326 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.985 -4.109 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.753 -6.797 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.786 -5.155 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.844 -5.485 0.454 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.305 -4.128 4.335 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.427 -4.944 5.543 1.00 0.00 C ATOM 2210 C ALA A 142 -11.860 -5.038 6.113 1.00 0.00 C ATOM 2211 O ALA A 142 -12.080 -5.558 7.208 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.441 -4.453 6.590 1.00 0.00 C ATOM 0 H ALA A 142 -9.918 -3.197 4.491 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.184 -5.966 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.533 -5.061 7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.426 -4.533 6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -9.656 -3.412 6.832 1.00 0.00 H new ATOM 2218 N GLY A 143 -12.833 -4.525 5.378 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.241 -4.766 5.654 1.00 0.00 C ATOM 2220 C GLY A 143 -14.959 -3.697 6.449 1.00 0.00 C ATOM 2221 O GLY A 143 -16.136 -3.463 6.203 1.00 0.00 O ATOM 0 H GLY A 143 -12.668 -3.926 4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.760 -4.892 4.704 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.328 -5.710 6.192 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.286 -3.034 7.379 1.00 0.00 N ATOM 2226 CA GLU A 144 -14.907 -1.972 8.184 1.00 0.00 C ATOM 2227 C GLU A 144 -14.119 -0.663 8.126 1.00 0.00 C ATOM 2228 O GLU A 144 -14.697 0.428 8.058 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.011 -2.414 9.650 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.799 -3.703 9.871 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.817 -4.124 11.329 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -14.732 -4.224 11.953 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -16.909 -4.379 11.885 1.00 0.00 O ATOM 0 H GLU A 144 -13.306 -3.208 7.601 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.897 -1.796 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.005 -2.546 10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.479 -1.615 10.224 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.822 -3.565 9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.362 -4.501 9.270 1.00 0.00 H new ATOM 2240 N LYS A 145 -12.795 -0.764 8.161 1.00 0.00 N ATOM 2241 CA LYS A 145 -11.907 0.401 8.204 1.00 0.00 C ATOM 2242 C LYS A 145 -10.511 0.017 7.734 1.00 0.00 C ATOM 2243 O LYS A 145 -10.277 -1.136 7.377 1.00 0.00 O ATOM 2244 CB LYS A 145 -11.848 0.922 9.645 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.290 -0.040 10.670 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.328 0.617 12.025 1.00 0.00 C ATOM 2247 CE LYS A 145 -10.741 -0.299 13.061 1.00 0.00 C ATOM 2248 NZ LYS A 145 -10.875 0.291 14.429 1.00 0.00 N ATOM 0 H LYS A 145 -12.302 -1.657 8.160 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.291 1.178 7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.244 1.829 9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.855 1.205 9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.874 -0.960 10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.267 -0.314 10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.771 1.553 11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.356 0.865 12.289 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.244 -1.265 13.026 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.689 -0.479 12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.838 -0.468 15.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.097 0.960 14.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.784 0.791 14.504 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.586 0.962 7.746 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.178 0.670 7.477 1.00 0.00 C ATOM 2264 C ILE A 146 -7.663 -0.183 8.643 1.00 0.00 C ATOM 2265 O ILE A 146 -7.743 0.209 9.806 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.375 1.988 7.322 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -7.901 2.761 6.095 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -5.861 1.717 7.211 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.332 4.156 5.917 1.00 0.00 C ATOM 0 H ILE A 146 -9.781 1.944 7.940 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.057 0.124 6.542 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.518 2.598 8.214 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.683 2.180 5.199 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.986 2.835 6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.329 2.662 7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.516 1.207 8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.666 1.090 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.764 4.615 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.573 4.761 6.791 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.250 4.096 5.804 1.00 0.00 H new ATOM 2281 N THR A 147 -7.179 -1.374 8.318 1.00 0.00 N ATOM 2282 CA THR A 147 -6.753 -2.390 9.286 1.00 0.00 C ATOM 2283 C THR A 147 -5.712 -3.184 8.498 1.00 0.00 C ATOM 2284 O THR A 147 -5.619 -2.942 7.298 1.00 0.00 O ATOM 2285 CB THR A 147 -7.944 -3.301 9.688 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.158 -2.545 9.695 1.00 0.00 O ATOM 2287 CG2 THR A 147 -7.806 -3.846 11.077 1.00 0.00 C ATOM 0 H THR A 147 -7.067 -1.674 7.349 1.00 0.00 H new ATOM 0 HA THR A 147 -6.371 -1.970 10.217 1.00 0.00 H new ATOM 0 HB THR A 147 -7.955 -4.113 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.400 -2.306 8.776 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.665 -4.476 11.308 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.893 -4.437 11.147 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.759 -3.021 11.788 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.960 -4.102 9.102 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.836 -4.818 8.462 1.00 0.00 C ATOM 2297 C ALA A 148 -3.746 -5.031 6.947 1.00 0.00 C ATOM 2298 O ALA A 148 -2.724 -4.706 6.352 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.658 -6.170 9.133 1.00 0.00 C ATOM 0 H ALA A 148 -5.111 -4.382 10.071 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.046 -4.083 8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.830 -6.702 8.665 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.444 -6.025 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.572 -6.753 9.024 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.751 -5.609 6.310 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.651 -5.889 4.875 1.00 0.00 C ATOM 2307 C VAL A 149 -4.567 -4.587 4.081 1.00 0.00 C ATOM 2308 O VAL A 149 -3.837 -4.475 3.096 1.00 0.00 O ATOM 2309 CB VAL A 149 -5.850 -6.735 4.383 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -5.700 -7.078 2.899 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.950 -8.022 5.213 1.00 0.00 C ATOM 0 H VAL A 149 -5.629 -5.891 6.746 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.739 -6.464 4.711 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.762 -6.152 4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.554 -7.673 2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.656 -6.158 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.783 -7.647 2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.795 -8.615 4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.032 -8.599 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.094 -7.767 6.263 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.272 -3.574 4.556 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.262 -2.268 3.910 1.00 0.00 C ATOM 2323 C ASP A 150 -3.902 -1.636 4.100 1.00 0.00 C ATOM 2324 O ASP A 150 -3.291 -1.156 3.159 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.326 -1.361 4.520 1.00 0.00 C ATOM 2326 CG ASP A 150 -6.532 -0.115 3.709 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -5.758 0.843 3.838 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -7.482 -0.120 2.904 1.00 0.00 O ATOM 0 H ASP A 150 -5.860 -3.629 5.388 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.476 -2.395 2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.267 -1.905 4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.033 -1.090 5.534 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.385 -1.747 5.312 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.073 -1.199 5.648 1.00 0.00 C ATOM 2335 C LEU A 151 -0.987 -1.866 4.820 1.00 0.00 C ATOM 2336 O LEU A 151 -0.002 -1.240 4.449 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.805 -1.413 7.141 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.772 -0.691 8.089 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.624 -1.190 9.509 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.534 0.811 8.038 1.00 0.00 C ATOM 0 H LEU A 151 -3.854 -2.214 6.088 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.063 -0.132 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.846 -2.482 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.790 -1.083 7.363 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.788 -0.906 7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.322 -0.659 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.838 -2.258 9.543 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.605 -1.013 9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.226 1.312 8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.510 1.028 8.341 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.696 1.171 7.022 1.00 0.00 H new ATOM 2352 N SER A 152 -1.188 -3.134 4.502 1.00 0.00 N ATOM 2353 CA SER A 152 -0.248 -3.876 3.674 1.00 0.00 C ATOM 2354 C SER A 152 -0.247 -3.446 2.208 1.00 0.00 C ATOM 2355 O SER A 152 0.809 -3.427 1.571 1.00 0.00 O ATOM 2356 CB SER A 152 -0.568 -5.367 3.739 1.00 0.00 C ATOM 2357 OG SER A 152 -0.582 -5.805 5.087 1.00 0.00 O ATOM 0 H SER A 152 -1.998 -3.675 4.806 1.00 0.00 H new ATOM 0 HA SER A 152 0.742 -3.661 4.077 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.536 -5.559 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.174 -5.931 3.173 1.00 0.00 H new ATOM 0 HG SER A 152 -1.341 -5.399 5.555 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.428 -3.150 1.678 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.624 -2.923 0.242 1.00 0.00 C ATOM 2365 C LEU A 153 -1.700 -1.459 -0.193 1.00 0.00 C ATOM 2366 O LEU A 153 -1.065 -1.058 -1.169 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.933 -3.618 -0.160 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.315 -3.671 -1.650 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.328 -4.480 -2.486 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.712 -4.264 -1.807 1.00 0.00 C ATOM 0 H LEU A 153 -2.282 -3.059 2.229 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.741 -3.325 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.889 -4.644 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.746 -3.124 0.372 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.291 -2.645 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.649 -4.482 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.337 -4.032 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.292 -5.505 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.976 -4.299 -2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.727 -5.273 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.432 -3.644 -1.273 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.464 -0.653 0.530 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.759 0.727 0.151 1.00 0.00 C ATOM 2384 C ALA A 154 -1.555 1.635 -0.121 1.00 0.00 C ATOM 2385 O ALA A 154 -1.566 2.372 -1.110 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.654 1.354 1.216 1.00 0.00 C ATOM 0 H ALA A 154 -2.902 -0.939 1.406 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.256 0.654 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.879 2.384 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.582 0.787 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.141 1.339 2.178 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.490 1.593 0.707 1.00 0.00 N ATOM 2393 CA PRO A 155 0.567 2.507 0.262 1.00 0.00 C ATOM 2394 C PRO A 155 1.316 2.058 -0.992 1.00 0.00 C ATOM 2395 O PRO A 155 1.883 2.877 -1.707 1.00 0.00 O ATOM 2396 CB PRO A 155 1.498 2.533 1.457 1.00 0.00 C ATOM 2397 CG PRO A 155 1.364 1.187 2.068 1.00 0.00 C ATOM 2398 CD PRO A 155 -0.104 0.910 1.960 1.00 0.00 C ATOM 0 HA PRO A 155 0.155 3.473 -0.030 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.526 2.730 1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.218 3.317 2.160 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.955 0.442 1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.701 1.179 3.105 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.309 -0.160 1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.651 1.303 2.817 1.00 0.00 H new ATOM 2406 N LYS A 156 1.280 0.775 -1.322 1.00 0.00 N ATOM 2407 CA LYS A 156 1.871 0.329 -2.577 1.00 0.00 C ATOM 2408 C LYS A 156 0.947 0.637 -3.740 1.00 0.00 C ATOM 2409 O LYS A 156 1.426 0.805 -4.846 1.00 0.00 O ATOM 2410 CB LYS A 156 2.223 -1.154 -2.539 1.00 0.00 C ATOM 2411 CG LYS A 156 3.632 -1.409 -2.038 1.00 0.00 C ATOM 2412 CD LYS A 156 4.374 -2.269 -3.049 1.00 0.00 C ATOM 2413 CE LYS A 156 5.755 -2.618 -2.543 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.461 -3.595 -3.431 1.00 0.00 N ATOM 0 H LYS A 156 0.859 0.039 -0.755 1.00 0.00 H new ATOM 0 HA LYS A 156 2.801 0.879 -2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.513 -1.675 -1.896 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.116 -1.574 -3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.156 -0.464 -1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.602 -1.909 -1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.810 -3.182 -3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.452 -1.738 -3.998 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.350 -1.708 -2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.676 -3.036 -1.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.342 -3.905 -2.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 5.849 -4.419 -3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 6.683 -3.141 -4.340 1.00 0.00 H new ATOM 2428 N LEU A 157 -0.344 0.804 -3.493 1.00 0.00 N ATOM 2429 CA LEU A 157 -1.259 1.334 -4.511 1.00 0.00 C ATOM 2430 C LEU A 157 -0.996 2.823 -4.768 1.00 0.00 C ATOM 2431 O LEU A 157 -1.190 3.318 -5.875 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.721 1.140 -4.092 1.00 0.00 C ATOM 2433 CG LEU A 157 -3.278 -0.282 -3.934 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -4.715 -0.206 -3.421 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -3.256 -1.082 -5.234 1.00 0.00 C ATOM 0 H LEU A 157 -0.787 0.583 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.076 0.778 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.859 1.653 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.342 1.655 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.632 -0.800 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.115 -1.214 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.731 0.301 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.327 0.349 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.662 -2.078 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.860 -0.573 -5.985 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.230 -1.168 -5.591 1.00 0.00 H new ATOM 2447 N TYR A 158 -0.473 3.535 -3.781 1.00 0.00 N ATOM 2448 CA TYR A 158 0.020 4.895 -4.016 1.00 0.00 C ATOM 2449 C TYR A 158 1.313 4.856 -4.828 1.00 0.00 C ATOM 2450 O TYR A 158 1.442 5.576 -5.820 1.00 0.00 O ATOM 2451 CB TYR A 158 0.215 5.623 -2.687 1.00 0.00 C ATOM 2452 CG TYR A 158 1.207 6.769 -2.699 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.841 8.039 -3.177 1.00 0.00 C ATOM 2454 CD2 TYR A 158 2.519 6.591 -2.211 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.772 9.111 -3.197 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.460 7.658 -2.241 1.00 0.00 C ATOM 2457 CZ TYR A 158 3.068 8.911 -2.724 1.00 0.00 C ATOM 2458 OH TYR A 158 3.917 9.985 -2.706 1.00 0.00 O ATOM 0 H TYR A 158 -0.377 3.205 -2.821 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.720 5.448 -4.594 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.751 6.008 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 158 0.537 4.897 -1.941 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.165 8.202 -3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 158 2.813 5.632 -1.809 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.477 10.078 -3.577 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.470 7.501 -1.893 1.00 0.00 H new ATOM 0 HH TYR A 158 4.766 9.724 -2.292 1.00 0.00 H new ATOM 2468 N HIS A 159 2.237 3.966 -4.482 1.00 0.00 N ATOM 2469 CA HIS A 159 3.476 3.817 -5.259 1.00 0.00 C ATOM 2470 C HIS A 159 3.181 3.365 -6.689 1.00 0.00 C ATOM 2471 O HIS A 159 3.915 3.703 -7.612 1.00 0.00 O ATOM 2472 CB HIS A 159 4.417 2.775 -4.645 1.00 0.00 C ATOM 2473 CG HIS A 159 4.922 3.106 -3.276 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.495 2.150 -2.461 1.00 0.00 N ATOM 2475 CD2 HIS A 159 4.942 4.282 -2.591 1.00 0.00 C ATOM 2476 CE1 HIS A 159 5.829 2.799 -1.306 1.00 0.00 C ATOM 2477 NE2 HIS A 159 5.470 4.105 -1.338 1.00 0.00 N ATOM 0 H HIS A 159 2.160 3.341 -3.680 1.00 0.00 H new ATOM 0 HA HIS A 159 3.950 4.799 -5.252 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.896 1.818 -4.602 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.271 2.644 -5.309 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.590 5.226 -2.981 1.00 0.00 H new ATOM 0 HE1 HIS A 159 6.320 2.327 -0.468 1.00 0.00 H new ATOM 0 HE2 HIS A 159 5.570 4.799 -0.598 1.00 0.00 H new ATOM 2484 N LEU A 160 2.101 2.611 -6.862 1.00 0.00 N ATOM 2485 CA LEU A 160 1.654 2.129 -8.167 1.00 0.00 C ATOM 2486 C LEU A 160 1.381 3.342 -9.023 1.00 0.00 C ATOM 2487 O LEU A 160 1.989 3.488 -10.062 1.00 0.00 O ATOM 2488 CB LEU A 160 0.384 1.268 -8.022 1.00 0.00 C ATOM 2489 CG LEU A 160 -0.385 0.599 -9.179 1.00 0.00 C ATOM 2490 CD1 LEU A 160 -1.541 -0.200 -8.560 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.008 1.541 -10.205 1.00 0.00 C ATOM 0 H LEU A 160 1.503 2.313 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 160 2.418 1.501 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.649 0.462 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.343 1.897 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 160 0.355 0.006 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -2.110 -0.689 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.140 -0.954 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.195 0.475 -8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.522 0.958 -10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.722 2.198 -9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -0.226 2.141 -10.670 1.00 0.00 H new ATOM 2503 N GLU A 161 0.493 4.225 -8.606 1.00 0.00 N ATOM 2504 CA GLU A 161 0.087 5.316 -9.491 1.00 0.00 C ATOM 2505 C GLU A 161 1.215 6.294 -9.752 1.00 0.00 C ATOM 2506 O GLU A 161 1.333 6.823 -10.854 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.128 6.032 -8.921 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.360 5.155 -8.930 1.00 0.00 C ATOM 2509 CD GLU A 161 -3.569 5.809 -8.290 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.541 7.007 -7.925 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.577 5.089 -8.128 1.00 0.00 O ATOM 0 H GLU A 161 0.046 4.217 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.179 4.876 -10.452 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.916 6.348 -7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.322 6.935 -9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.601 4.891 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.139 4.225 -8.406 1.00 0.00 H new ATOM 2518 N VAL A 162 2.098 6.476 -8.783 1.00 0.00 N ATOM 2519 CA VAL A 162 3.263 7.326 -8.996 1.00 0.00 C ATOM 2520 C VAL A 162 4.183 6.728 -10.063 1.00 0.00 C ATOM 2521 O VAL A 162 4.528 7.388 -11.050 1.00 0.00 O ATOM 2522 CB VAL A 162 4.035 7.528 -7.665 1.00 0.00 C ATOM 2523 CG1 VAL A 162 5.345 8.263 -7.883 1.00 0.00 C ATOM 2524 CG2 VAL A 162 3.181 8.307 -6.659 1.00 0.00 C ATOM 0 H VAL A 162 2.035 6.056 -7.856 1.00 0.00 H new ATOM 0 HA VAL A 162 2.918 8.298 -9.349 1.00 0.00 H new ATOM 0 HB VAL A 162 4.255 6.537 -7.269 1.00 0.00 H new ATOM 0 HG11 VAL A 162 5.857 8.385 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 162 5.976 7.689 -8.562 1.00 0.00 H new ATOM 0 HG13 VAL A 162 5.145 9.243 -8.316 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.740 8.438 -5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 162 2.931 9.284 -7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.264 7.754 -6.455 1.00 0.00 H new ATOM 2534 N ALA A 163 4.604 5.485 -9.882 1.00 0.00 N ATOM 2535 CA ALA A 163 5.634 4.924 -10.745 1.00 0.00 C ATOM 2536 C ALA A 163 5.087 4.381 -12.066 1.00 0.00 C ATOM 2537 O ALA A 163 5.675 4.595 -13.131 1.00 0.00 O ATOM 2538 CB ALA A 163 6.384 3.851 -9.983 1.00 0.00 C ATOM 0 H ALA A 163 4.256 4.855 -9.159 1.00 0.00 H new ATOM 0 HA ALA A 163 6.312 5.731 -11.021 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.158 3.425 -10.621 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.845 4.288 -9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.690 3.067 -9.681 1.00 0.00 H new ATOM 2544 N LEU A 164 3.947 3.707 -12.016 1.00 0.00 N ATOM 2545 CA LEU A 164 3.321 3.171 -13.223 1.00 0.00 C ATOM 2546 C LEU A 164 2.845 4.329 -14.070 1.00 0.00 C ATOM 2547 O LEU A 164 2.989 4.300 -15.285 1.00 0.00 O ATOM 2548 CB LEU A 164 2.114 2.280 -12.892 1.00 0.00 C ATOM 2549 CG LEU A 164 1.411 1.566 -14.053 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.336 0.634 -14.797 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.223 0.772 -13.527 1.00 0.00 C ATOM 0 H LEU A 164 3.435 3.517 -11.155 1.00 0.00 H new ATOM 0 HA LEU A 164 4.058 2.565 -13.750 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.443 1.521 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.374 2.895 -12.380 1.00 0.00 H new ATOM 0 HG LEU A 164 1.078 2.336 -14.750 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.791 0.153 -15.609 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.172 1.201 -15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.714 -0.126 -14.113 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.273 0.267 -14.356 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.571 0.032 -12.806 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.480 1.448 -13.041 1.00 0.00 H new ATOM 2563 N GLY A 165 2.341 5.367 -13.415 1.00 0.00 N ATOM 2564 CA GLY A 165 1.877 6.553 -14.116 1.00 0.00 C ATOM 2565 C GLY A 165 2.994 7.212 -14.892 1.00 0.00 C ATOM 2566 O GLY A 165 2.771 7.747 -15.977 1.00 0.00 O ATOM 0 H GLY A 165 2.244 5.410 -12.401 1.00 0.00 H new ATOM 0 HA2 GLY A 165 1.070 6.282 -14.797 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.464 7.262 -13.399 1.00 0.00 H new ATOM 2570 N HIS A 166 4.215 7.136 -14.379 1.00 0.00 N ATOM 2571 CA HIS A 166 5.358 7.603 -15.152 1.00 0.00 C ATOM 2572 C HIS A 166 5.762 6.655 -16.280 1.00 0.00 C ATOM 2573 O HIS A 166 6.026 7.086 -17.395 1.00 0.00 O ATOM 2574 CB HIS A 166 6.565 7.855 -14.253 1.00 0.00 C ATOM 2575 CG HIS A 166 7.647 8.617 -14.950 1.00 0.00 C ATOM 2576 ND1 HIS A 166 8.835 8.055 -15.404 1.00 0.00 N ATOM 2577 CD2 HIS A 166 7.707 9.914 -15.337 1.00 0.00 C ATOM 2578 CE1 HIS A 166 9.534 8.981 -16.043 1.00 0.00 C ATOM 2579 NE2 HIS A 166 8.868 10.108 -16.021 1.00 0.00 N ATOM 0 H HIS A 166 4.437 6.765 -13.455 1.00 0.00 H new ATOM 0 HA HIS A 166 5.032 8.536 -15.611 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.247 8.408 -13.369 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.962 6.901 -13.907 1.00 0.00 H new ATOM 0 HD1 HIS A 166 9.122 7.086 -15.267 1.00 0.00 H new ATOM 0 HD2 HIS A 166 6.960 10.667 -15.137 1.00 0.00 H new ATOM 0 HE1 HIS A 166 10.498 8.831 -16.507 1.00 0.00 H new ATOM 2586 N PHE A 167 5.885 5.372 -15.971 1.00 0.00 N ATOM 2587 CA PHE A 167 6.517 4.421 -16.887 1.00 0.00 C ATOM 2588 C PHE A 167 5.626 3.795 -17.967 1.00 0.00 C ATOM 2589 O PHE A 167 6.037 3.692 -19.125 1.00 0.00 O ATOM 2590 CB PHE A 167 7.144 3.309 -16.041 1.00 0.00 C ATOM 2591 CG PHE A 167 7.984 2.347 -16.833 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.213 2.750 -17.381 1.00 0.00 C ATOM 2593 CD2 PHE A 167 7.559 1.022 -17.022 1.00 0.00 C ATOM 2594 CE1 PHE A 167 9.996 1.846 -18.147 1.00 0.00 C ATOM 2595 CE2 PHE A 167 8.334 0.111 -17.776 1.00 0.00 C ATOM 2596 CZ PHE A 167 9.547 0.526 -18.349 1.00 0.00 C ATOM 0 H PHE A 167 5.558 4.962 -15.096 1.00 0.00 H new ATOM 0 HA PHE A 167 7.242 5.003 -17.456 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.760 3.760 -15.263 1.00 0.00 H new ATOM 0 HB3 PHE A 167 6.351 2.756 -15.538 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.566 3.758 -17.218 1.00 0.00 H new ATOM 0 HD2 PHE A 167 6.627 0.694 -16.585 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.934 2.170 -18.574 1.00 0.00 H new ATOM 0 HE2 PHE A 167 7.993 -0.905 -17.911 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.132 -0.162 -18.941 1.00 0.00 H new ATOM 2606 N LYS A 168 4.432 3.355 -17.591 1.00 0.00 N ATOM 2607 CA LYS A 168 3.533 2.549 -18.437 1.00 0.00 C ATOM 2608 C LYS A 168 2.103 2.905 -18.025 1.00 0.00 C ATOM 2609 O LYS A 168 1.371 2.079 -17.493 1.00 0.00 O ATOM 2610 CB LYS A 168 3.807 1.045 -18.214 1.00 0.00 C ATOM 2611 CG LYS A 168 4.896 0.412 -19.086 1.00 0.00 C ATOM 2612 CD LYS A 168 4.486 0.146 -20.533 1.00 0.00 C ATOM 2613 CE LYS A 168 3.416 -0.945 -20.643 1.00 0.00 C ATOM 2614 NZ LYS A 168 3.099 -1.268 -22.069 1.00 0.00 N ATOM 0 H LYS A 168 4.044 3.549 -16.668 1.00 0.00 H new ATOM 0 HA LYS A 168 3.691 2.757 -19.495 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.079 0.899 -17.169 1.00 0.00 H new ATOM 0 HB3 LYS A 168 2.877 0.501 -18.380 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.768 1.066 -19.085 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.203 -0.530 -18.632 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.109 1.067 -20.977 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.363 -0.149 -21.108 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.761 -1.845 -20.134 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.509 -0.618 -20.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.371 -2.010 -22.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.746 -0.415 -22.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.959 -1.604 -22.548 1.00 0.00 H new ATOM 2628 N ASN A 169 1.736 4.166 -18.179 1.00 0.00 N ATOM 2629 CA ASN A 169 0.563 4.717 -17.498 1.00 0.00 C ATOM 2630 C ASN A 169 -0.747 3.948 -17.664 1.00 0.00 C ATOM 2631 O ASN A 169 -1.260 3.764 -18.771 1.00 0.00 O ATOM 2632 CB ASN A 169 0.342 6.160 -17.943 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.808 6.815 -17.225 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.012 6.635 -16.027 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.593 7.547 -17.955 1.00 0.00 N ATOM 0 H ASN A 169 2.231 4.834 -18.770 1.00 0.00 H new ATOM 0 HA ASN A 169 0.809 4.636 -16.439 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.251 6.735 -17.766 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.155 6.181 -19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.409 7.994 -17.537 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.394 7.675 -18.947 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.287 3.518 -16.532 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.568 2.821 -16.448 1.00 0.00 C ATOM 2644 C TRP A 170 -3.211 3.261 -15.135 1.00 0.00 C ATOM 2645 O TRP A 170 -2.860 2.750 -14.065 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.357 1.301 -16.472 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.632 0.497 -16.531 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.322 0.152 -17.646 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.355 -0.107 -15.434 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.407 -0.626 -17.349 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.465 -0.805 -15.995 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -4.169 -0.150 -14.036 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.380 -1.533 -15.204 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -5.092 -0.873 -13.235 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.187 -1.561 -13.835 1.00 0.00 C ATOM 0 H TRP A 170 -0.838 3.646 -15.625 1.00 0.00 H new ATOM 0 HA TRP A 170 -3.208 3.064 -17.296 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.740 1.045 -17.334 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.799 1.010 -15.582 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.048 0.454 -18.646 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.065 -1.010 -18.027 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.334 0.361 -13.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.210 -2.055 -15.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.964 -0.902 -12.163 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.876 -2.112 -13.211 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.066 4.297 -15.165 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.809 4.550 -13.926 1.00 0.00 C ATOM 2668 C PRO A 171 -5.877 3.475 -13.732 1.00 0.00 C ATOM 2669 O PRO A 171 -6.235 2.772 -14.681 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.416 5.931 -14.182 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.646 5.950 -15.629 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.448 5.254 -16.221 1.00 0.00 C ATOM 0 HA PRO A 171 -4.205 4.523 -13.019 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.344 6.069 -13.628 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.740 6.728 -13.874 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.571 5.435 -15.889 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.734 6.971 -16.002 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.695 4.748 -17.154 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.642 5.954 -16.442 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.407 3.336 -12.528 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.464 2.352 -12.287 1.00 0.00 C ATOM 2682 C ILE A 172 -8.725 2.933 -12.944 1.00 0.00 C ATOM 2683 O ILE A 172 -9.085 4.081 -12.664 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.670 2.092 -10.765 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.355 1.543 -10.173 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.846 1.120 -10.515 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -6.327 1.340 -8.660 1.00 0.00 C ATOM 0 H ILE A 172 -6.132 3.880 -11.710 1.00 0.00 H new ATOM 0 HA ILE A 172 -7.210 1.380 -12.710 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.926 3.029 -10.270 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -6.138 0.588 -10.650 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -5.548 2.225 -10.442 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.964 0.959 -9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.763 1.547 -10.921 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.641 0.168 -11.004 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -5.353 0.951 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.505 2.293 -8.162 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.103 0.631 -8.374 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.379 2.188 -13.855 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.547 2.797 -14.503 1.00 0.00 C ATOM 2701 C PRO A 173 -11.781 2.871 -13.610 1.00 0.00 C ATOM 2702 O PRO A 173 -11.904 2.162 -12.618 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.797 1.853 -15.682 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.384 0.529 -15.167 1.00 0.00 C ATOM 2705 CD PRO A 173 -9.133 0.832 -14.385 1.00 0.00 C ATOM 0 HA PRO A 173 -10.360 3.836 -14.774 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.845 1.856 -15.982 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.214 2.142 -16.556 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -11.154 0.085 -14.536 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.191 -0.175 -15.977 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.976 0.110 -13.584 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.247 0.803 -15.019 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.768 3.649 -14.031 1.00 0.00 N ATOM 2714 CA ASP A 174 -14.066 3.725 -13.340 1.00 0.00 C ATOM 2715 C ASP A 174 -14.941 2.501 -13.614 1.00 0.00 C ATOM 2716 O ASP A 174 -16.033 2.337 -13.074 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.838 4.991 -13.723 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.405 4.948 -15.136 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -14.812 4.347 -16.059 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -16.450 5.595 -15.363 1.00 0.00 O ATOM 0 H ASP A 174 -12.702 4.246 -14.856 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.835 3.755 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -15.654 5.138 -13.016 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -14.177 5.853 -13.630 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.421 1.582 -14.410 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.031 0.263 -14.569 1.00 0.00 C ATOM 2727 C ASN A 175 -14.772 -0.551 -13.303 1.00 0.00 C ATOM 2728 O ASN A 175 -15.424 -1.559 -13.033 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.461 -0.429 -15.806 1.00 0.00 C ATOM 2730 CG ASN A 175 -14.767 0.334 -17.065 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.781 1.013 -17.158 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -13.889 0.274 -18.018 1.00 0.00 N ATOM 0 H ASN A 175 -13.574 1.722 -14.961 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.107 0.357 -14.713 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.381 -0.534 -15.698 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.873 -1.435 -15.882 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -14.033 0.803 -18.878 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.055 -0.302 -17.907 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.844 -0.054 -12.497 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.518 -0.582 -11.181 1.00 0.00 C ATOM 2741 C LEU A 176 -13.769 0.549 -10.185 1.00 0.00 C ATOM 2742 O LEU A 176 -12.886 0.940 -9.427 1.00 0.00 O ATOM 2743 CB LEU A 176 -12.048 -1.007 -11.145 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.591 -2.103 -12.114 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -10.097 -2.294 -11.952 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -12.304 -3.407 -11.853 1.00 0.00 C ATOM 0 H LEU A 176 -13.278 0.756 -12.751 1.00 0.00 H new ATOM 0 HA LEU A 176 -14.123 -1.455 -10.939 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.440 -0.122 -11.332 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.822 -1.341 -10.132 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.832 -1.796 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.753 -3.071 -12.635 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.584 -1.359 -12.179 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.877 -2.589 -10.926 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.955 -4.160 -12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.096 -3.738 -10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -13.378 -3.265 -11.976 1.00 0.00 H new ATOM 2758 N THR A 177 -14.955 1.142 -10.239 1.00 0.00 N ATOM 2759 CA THR A 177 -15.223 2.392 -9.519 1.00 0.00 C ATOM 2760 C THR A 177 -15.099 2.232 -8.008 1.00 0.00 C ATOM 2761 O THR A 177 -14.737 3.167 -7.303 1.00 0.00 O ATOM 2762 CB THR A 177 -16.617 2.991 -9.880 1.00 0.00 C ATOM 2763 OG1 THR A 177 -16.730 4.322 -9.378 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.781 2.189 -9.330 1.00 0.00 C ATOM 0 H THR A 177 -15.748 0.783 -10.771 1.00 0.00 H new ATOM 0 HA THR A 177 -14.454 3.091 -9.847 1.00 0.00 H new ATOM 0 HB THR A 177 -16.671 2.968 -10.968 1.00 0.00 H new ATOM 0 HG1 THR A 177 -17.609 4.687 -9.613 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.719 2.663 -9.619 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.747 1.176 -9.732 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.715 2.150 -8.243 1.00 0.00 H new ATOM 2772 N HIS A 178 -15.307 1.030 -7.485 1.00 0.00 N ATOM 2773 CA HIS A 178 -15.242 0.842 -6.041 1.00 0.00 C ATOM 2774 C HIS A 178 -13.788 0.868 -5.630 1.00 0.00 C ATOM 2775 O HIS A 178 -13.468 1.410 -4.584 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.937 -0.451 -5.608 1.00 0.00 C ATOM 2777 CG HIS A 178 -17.347 -0.531 -6.099 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -17.702 -1.045 -7.343 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -18.511 -0.090 -5.561 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -18.988 -0.816 -7.555 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -19.502 -0.260 -6.485 1.00 0.00 N ATOM 0 H HIS A 178 -15.517 0.189 -8.023 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.777 1.648 -5.538 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.375 -1.306 -5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.929 -0.518 -4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -18.633 0.325 -4.571 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -19.526 -1.049 -8.462 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -20.480 0.002 -6.363 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.910 0.341 -6.472 1.00 0.00 N ATOM 2789 CA VAL A 179 -11.468 0.386 -6.215 1.00 0.00 C ATOM 2790 C VAL A 179 -10.964 1.809 -6.413 1.00 0.00 C ATOM 2791 O VAL A 179 -10.149 2.316 -5.646 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.679 -0.539 -7.177 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -9.191 -0.562 -6.830 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -11.228 -1.951 -7.125 1.00 0.00 C ATOM 0 H VAL A 179 -13.167 -0.125 -7.342 1.00 0.00 H new ATOM 0 HA VAL A 179 -11.309 0.046 -5.192 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.796 -0.139 -8.184 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -8.666 -1.220 -7.523 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.784 0.446 -6.907 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -9.060 -0.929 -5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.662 -2.587 -7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -11.140 -2.338 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -12.277 -1.945 -7.421 1.00 0.00 H new ATOM 2804 N LEU A 180 -11.469 2.475 -7.439 1.00 0.00 N ATOM 2805 CA LEU A 180 -11.048 3.838 -7.724 1.00 0.00 C ATOM 2806 C LEU A 180 -11.444 4.791 -6.602 1.00 0.00 C ATOM 2807 O LEU A 180 -10.637 5.589 -6.145 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.647 4.283 -9.059 1.00 0.00 C ATOM 2809 CG LEU A 180 -11.254 5.670 -9.575 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.741 5.869 -9.664 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.890 5.866 -10.940 1.00 0.00 C ATOM 0 H LEU A 180 -12.165 2.099 -8.083 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.960 3.862 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.368 3.550 -9.816 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.733 4.251 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.615 6.412 -8.863 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.527 6.871 -10.036 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.299 5.747 -8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.316 5.131 -10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.623 6.849 -11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.530 5.097 -11.623 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.974 5.793 -10.850 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.665 4.693 -6.101 1.00 0.00 N ATOM 2824 CA ASN A 181 -13.089 5.564 -5.007 1.00 0.00 C ATOM 2825 C ASN A 181 -12.430 5.176 -3.689 1.00 0.00 C ATOM 2826 O ASN A 181 -12.260 6.012 -2.809 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.612 5.554 -4.878 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.280 6.273 -6.017 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.789 7.300 -6.471 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.371 5.759 -6.499 1.00 0.00 N ATOM 0 H ASN A 181 -13.372 4.033 -6.425 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.765 6.577 -5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.966 4.524 -4.843 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.899 6.022 -3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.846 6.212 -7.280 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.752 4.903 -6.097 1.00 0.00 H new ATOM 2837 N TYR A 182 -12.012 3.926 -3.579 1.00 0.00 N ATOM 2838 CA TYR A 182 -11.248 3.443 -2.432 1.00 0.00 C ATOM 2839 C TYR A 182 -9.851 4.063 -2.426 1.00 0.00 C ATOM 2840 O TYR A 182 -9.454 4.644 -1.421 1.00 0.00 O ATOM 2841 CB TYR A 182 -11.223 1.915 -2.507 1.00 0.00 C ATOM 2842 CG TYR A 182 -10.140 1.192 -1.761 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -10.178 1.084 -0.364 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -9.099 0.548 -2.465 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -9.184 0.357 0.324 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -8.111 -0.199 -1.774 1.00 0.00 C ATOM 2847 CZ TYR A 182 -8.150 -0.262 -0.382 1.00 0.00 C ATOM 2848 OH TYR A 182 -7.152 -0.888 0.314 1.00 0.00 O ATOM 0 H TYR A 182 -12.192 3.211 -4.284 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.710 3.740 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -12.182 1.547 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -11.151 1.633 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.974 1.561 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.055 0.625 -3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.223 0.279 1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -7.336 -0.714 -2.321 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.215 -0.650 1.262 1.00 0.00 H new ATOM 2858 N ILE A 183 -9.120 4.041 -3.535 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.812 4.704 -3.551 1.00 0.00 C ATOM 2860 C ILE A 183 -7.957 6.229 -3.464 1.00 0.00 C ATOM 2861 O ILE A 183 -7.160 6.875 -2.791 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.900 4.219 -4.729 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.447 4.718 -4.575 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -7.432 4.647 -6.107 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.677 4.233 -3.339 1.00 0.00 C ATOM 0 H ILE A 183 -9.393 3.590 -4.408 1.00 0.00 H new ATOM 0 HA ILE A 183 -7.280 4.398 -2.650 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.916 3.130 -4.676 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.889 4.419 -5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -5.462 5.808 -4.560 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.761 4.284 -6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -8.426 4.227 -6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -7.487 5.735 -6.154 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.671 4.654 -3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.197 4.556 -2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.615 3.145 -3.353 1.00 0.00 H new ATOM 2877 N LYS A 184 -9.009 6.816 -4.024 1.00 0.00 N ATOM 2878 CA LYS A 184 -9.251 8.256 -3.849 1.00 0.00 C ATOM 2879 C LYS A 184 -9.474 8.611 -2.379 1.00 0.00 C ATOM 2880 O LYS A 184 -8.984 9.632 -1.891 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.448 8.715 -4.692 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.149 8.855 -6.189 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.397 9.202 -6.998 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.035 9.476 -8.459 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.226 9.815 -9.313 1.00 0.00 N ATOM 0 H LYS A 184 -9.702 6.332 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 184 -8.359 8.780 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.263 8.004 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.798 9.675 -4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.396 9.629 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.725 7.923 -6.561 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.112 8.381 -6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.883 10.078 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.321 10.298 -8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.537 8.599 -8.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -11.914 9.989 -10.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.899 9.022 -9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.689 10.668 -8.940 1.00 0.00 H new ATOM 2899 N LEU A 185 -10.180 7.759 -1.648 1.00 0.00 N ATOM 2900 CA LEU A 185 -10.360 7.964 -0.212 1.00 0.00 C ATOM 2901 C LEU A 185 -9.054 7.823 0.546 1.00 0.00 C ATOM 2902 O LEU A 185 -8.776 8.610 1.442 1.00 0.00 O ATOM 2903 CB LEU A 185 -11.337 6.940 0.369 1.00 0.00 C ATOM 2904 CG LEU A 185 -12.817 7.330 0.359 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -13.657 6.114 0.695 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -13.104 8.446 1.361 1.00 0.00 C ATOM 0 H LEU A 185 -10.635 6.925 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.748 8.976 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -11.225 6.008 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.045 6.735 1.399 1.00 0.00 H new ATOM 0 HG LEU A 185 -13.070 7.697 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -14.712 6.388 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -13.480 5.334 -0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -13.384 5.745 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -14.164 8.700 1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.841 8.111 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.513 9.325 1.106 1.00 0.00 H new ATOM 2918 N LEU A 186 -8.259 6.824 0.200 1.00 0.00 N ATOM 2919 CA LEU A 186 -6.990 6.577 0.882 1.00 0.00 C ATOM 2920 C LEU A 186 -5.964 7.678 0.669 1.00 0.00 C ATOM 2921 O LEU A 186 -5.327 8.124 1.614 1.00 0.00 O ATOM 2922 CB LEU A 186 -6.390 5.281 0.348 1.00 0.00 C ATOM 2923 CG LEU A 186 -7.022 3.968 0.816 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.591 2.853 -0.120 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -6.625 3.673 2.252 1.00 0.00 C ATOM 0 H LEU A 186 -8.467 6.166 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 186 -7.213 6.529 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -6.440 5.310 -0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.334 5.262 0.618 1.00 0.00 H new ATOM 0 HG LEU A 186 -8.109 4.048 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.036 1.913 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.922 3.080 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.505 2.765 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.082 2.736 2.571 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.540 3.589 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -6.967 4.482 2.898 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.805 8.096 -0.577 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.737 9.003 -0.988 1.00 0.00 C ATOM 2939 C PHE A 187 -4.705 10.313 -0.211 1.00 0.00 C ATOM 2940 O PHE A 187 -3.636 10.785 0.193 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.906 9.292 -2.482 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.883 10.237 -3.042 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.615 9.771 -3.427 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.193 11.601 -3.207 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -1.661 10.655 -3.994 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -3.249 12.495 -3.762 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.978 12.020 -4.157 1.00 0.00 C ATOM 0 H PHE A 187 -6.418 7.814 -1.342 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.789 8.509 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.856 8.352 -3.031 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.900 9.707 -2.651 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.364 8.730 -3.290 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -5.163 11.968 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.694 10.284 -4.300 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -3.499 13.539 -3.884 1.00 0.00 H new ATOM 0 HZ PHE A 187 -1.253 12.699 -4.582 1.00 0.00 H new ATOM 2957 N SER A 188 -5.871 10.895 0.021 1.00 0.00 N ATOM 2958 CA SER A 188 -5.961 12.178 0.714 1.00 0.00 C ATOM 2959 C SER A 188 -6.480 11.997 2.134 1.00 0.00 C ATOM 2960 O SER A 188 -7.614 12.357 2.466 1.00 0.00 O ATOM 2961 CB SER A 188 -6.817 13.164 -0.074 1.00 0.00 C ATOM 2962 OG SER A 188 -6.703 14.461 0.489 1.00 0.00 O ATOM 0 H SER A 188 -6.770 10.502 -0.259 1.00 0.00 H new ATOM 0 HA SER A 188 -4.957 12.597 0.784 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.500 13.182 -1.117 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.859 12.844 -0.063 1.00 0.00 H new ATOM 0 HG SER A 188 -7.254 15.089 -0.023 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.639 11.424 2.981 1.00 0.00 N ATOM 2969 CA ARG A 189 -5.891 11.348 4.424 1.00 0.00 C ATOM 2970 C ARG A 189 -4.667 11.957 5.066 1.00 0.00 C ATOM 2971 O ARG A 189 -3.591 11.902 4.473 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.076 9.906 4.901 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.325 9.245 4.352 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.386 7.775 4.725 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.495 7.582 6.178 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.605 7.397 6.881 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.792 7.260 6.346 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.512 7.314 8.176 1.00 0.00 N ATOM 0 H ARG A 189 -4.759 10.996 2.693 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.811 11.869 4.688 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.205 9.320 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -6.116 9.894 5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.208 9.756 4.737 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.345 9.347 3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.240 7.311 4.232 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.493 7.270 4.358 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.621 7.591 6.704 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -9.901 7.293 5.332 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.607 7.120 6.943 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.601 7.391 8.628 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.350 7.172 8.739 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.822 12.504 6.258 1.00 0.00 N ATOM 2993 CA GLU A 190 -3.742 13.202 6.955 1.00 0.00 C ATOM 2994 C GLU A 190 -2.539 12.286 7.138 1.00 0.00 C ATOM 2995 O GLU A 190 -1.419 12.652 6.787 1.00 0.00 O ATOM 2996 CB GLU A 190 -4.264 13.675 8.317 1.00 0.00 C ATOM 2997 CG GLU A 190 -3.314 14.526 9.149 1.00 0.00 C ATOM 2998 CD GLU A 190 -3.918 14.896 10.502 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -5.020 14.406 10.849 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.316 15.706 11.246 1.00 0.00 O ATOM 0 H GLU A 190 -5.700 12.480 6.776 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.420 14.059 6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.178 14.245 8.153 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.537 12.797 8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.381 13.983 9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -3.066 15.435 8.601 1.00 0.00 H new ATOM 3007 N SER A 191 -2.772 11.076 7.627 1.00 0.00 N ATOM 3008 CA SER A 191 -1.688 10.118 7.821 1.00 0.00 C ATOM 3009 C SER A 191 -1.060 9.684 6.506 1.00 0.00 C ATOM 3010 O SER A 191 0.160 9.608 6.361 1.00 0.00 O ATOM 3011 CB SER A 191 -2.226 8.871 8.521 1.00 0.00 C ATOM 3012 OG SER A 191 -1.216 7.887 8.607 1.00 0.00 O ATOM 0 H SER A 191 -3.695 10.734 7.896 1.00 0.00 H new ATOM 0 HA SER A 191 -0.927 10.615 8.423 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.579 9.129 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.082 8.478 7.972 1.00 0.00 H new ATOM 0 HG SER A 191 -1.606 7.045 8.922 1.00 0.00 H new ATOM 3018 N PHE A 192 -1.902 9.408 5.522 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.435 8.849 4.260 1.00 0.00 C ATOM 3020 C PHE A 192 -0.544 9.845 3.529 1.00 0.00 C ATOM 3021 O PHE A 192 0.554 9.520 3.080 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.656 8.474 3.423 1.00 0.00 C ATOM 3023 CG PHE A 192 -2.361 7.530 2.294 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -1.766 7.988 1.109 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.725 6.175 2.401 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -1.544 7.106 0.032 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -2.498 5.277 1.338 1.00 0.00 C ATOM 3028 CZ PHE A 192 -1.920 5.741 0.145 1.00 0.00 C ATOM 0 H PHE A 192 -2.909 9.561 5.571 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.833 7.959 4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.404 8.022 4.074 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -3.097 9.384 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.476 9.025 1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.185 5.818 3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.089 7.468 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.768 4.236 1.441 1.00 0.00 H new ATOM 0 HZ PHE A 192 -1.762 5.064 -0.682 1.00 0.00 H new ATOM 3038 N LYS A 193 -0.992 11.090 3.487 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.236 12.167 2.858 1.00 0.00 C ATOM 3040 C LYS A 193 1.033 12.488 3.638 1.00 0.00 C ATOM 3041 O LYS A 193 2.074 12.766 3.052 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.144 13.393 2.769 1.00 0.00 C ATOM 3043 CG LYS A 193 -0.556 14.574 2.013 1.00 0.00 C ATOM 3044 CD LYS A 193 -1.542 15.732 1.902 1.00 0.00 C ATOM 3045 CE LYS A 193 -1.795 16.419 3.245 1.00 0.00 C ATOM 3046 NZ LYS A 193 -2.732 17.571 3.125 1.00 0.00 N ATOM 0 H LYS A 193 -1.884 11.384 3.885 1.00 0.00 H new ATOM 0 HA LYS A 193 0.079 11.858 1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.077 13.101 2.288 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.394 13.716 3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.347 14.915 2.519 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.260 14.253 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -1.159 16.463 1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.487 15.363 1.503 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.203 15.694 3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.847 16.766 3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.872 18.004 4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.333 18.277 2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.646 17.238 2.757 1.00 0.00 H new ATOM 3060 N LYS A 194 0.986 12.443 4.960 1.00 0.00 N ATOM 3061 CA LYS A 194 2.174 12.766 5.754 1.00 0.00 C ATOM 3062 C LYS A 194 3.257 11.701 5.620 1.00 0.00 C ATOM 3063 O LYS A 194 4.439 12.025 5.562 1.00 0.00 O ATOM 3064 CB LYS A 194 1.767 12.967 7.214 1.00 0.00 C ATOM 3065 CG LYS A 194 2.825 13.573 8.112 1.00 0.00 C ATOM 3066 CD LYS A 194 2.179 13.906 9.444 1.00 0.00 C ATOM 3067 CE LYS A 194 3.178 14.371 10.487 1.00 0.00 C ATOM 3068 NZ LYS A 194 2.479 14.517 11.807 1.00 0.00 N ATOM 0 H LYS A 194 0.159 12.192 5.502 1.00 0.00 H new ATOM 0 HA LYS A 194 2.605 13.691 5.372 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.884 13.605 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.475 12.001 7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.650 12.875 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 194 3.242 14.471 7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.430 14.684 9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.655 13.026 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.995 13.654 10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.619 15.322 10.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.176 14.737 12.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.783 15.287 11.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.993 13.628 12.043 1.00 0.00 H new ATOM 3082 N THR A 195 2.874 10.439 5.525 1.00 0.00 N ATOM 3083 CA THR A 195 3.846 9.343 5.438 1.00 0.00 C ATOM 3084 C THR A 195 4.297 9.010 4.020 1.00 0.00 C ATOM 3085 O THR A 195 5.100 8.093 3.826 1.00 0.00 O ATOM 3086 CB THR A 195 3.267 8.045 6.047 1.00 0.00 C ATOM 3087 OG1 THR A 195 2.045 7.695 5.390 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.955 8.218 7.514 1.00 0.00 C ATOM 0 H THR A 195 1.899 10.140 5.506 1.00 0.00 H new ATOM 0 HA THR A 195 4.710 9.706 5.994 1.00 0.00 H new ATOM 0 HB THR A 195 4.019 7.267 5.917 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.321 8.268 5.719 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.550 7.288 7.912 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.867 8.476 8.052 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.223 9.016 7.639 1.00 0.00 H new ATOM 3096 N ARG A 196 3.784 9.713 3.020 1.00 0.00 N ATOM 3097 CA ARG A 196 4.056 9.349 1.629 1.00 0.00 C ATOM 3098 C ARG A 196 5.530 9.419 1.234 1.00 0.00 C ATOM 3099 O ARG A 196 6.273 10.297 1.669 1.00 0.00 O ATOM 3100 CB ARG A 196 3.168 10.171 0.687 1.00 0.00 C ATOM 3101 CG ARG A 196 3.604 11.605 0.406 1.00 0.00 C ATOM 3102 CD ARG A 196 2.521 12.329 -0.385 1.00 0.00 C ATOM 3103 NE ARG A 196 2.865 13.736 -0.634 1.00 0.00 N ATOM 3104 CZ ARG A 196 3.546 14.222 -1.663 1.00 0.00 C ATOM 3105 NH1 ARG A 196 4.045 13.496 -2.623 1.00 0.00 N ATOM 3106 NH2 ARG A 196 3.731 15.505 -1.734 1.00 0.00 N ATOM 0 H ARG A 196 3.184 10.529 3.139 1.00 0.00 H new ATOM 0 HA ARG A 196 3.802 8.294 1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 196 3.103 9.643 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 196 2.162 10.198 1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.793 12.128 1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.539 11.607 -0.154 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.366 11.820 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.579 12.278 0.161 1.00 0.00 H new ATOM 0 HE ARG A 196 2.545 14.412 0.060 1.00 0.00 H new ATOM 0 HH11 ARG A 196 3.922 12.483 -2.613 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.559 13.940 -3.384 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.356 16.115 -1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.252 15.903 -2.516 1.00 0.00 H new ATOM 3120 N ALA A 197 5.956 8.459 0.429 1.00 0.00 N ATOM 3121 CA ALA A 197 7.309 8.452 -0.122 1.00 0.00 C ATOM 3122 C ALA A 197 7.446 9.607 -1.116 1.00 0.00 C ATOM 3123 O ALA A 197 6.450 10.006 -1.723 1.00 0.00 O ATOM 3124 CB ALA A 197 7.563 7.115 -0.816 1.00 0.00 C ATOM 0 H ALA A 197 5.382 7.667 0.139 1.00 0.00 H new ATOM 0 HA ALA A 197 8.043 8.578 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.572 7.105 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.458 6.305 -0.094 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.840 6.980 -1.621 1.00 0.00 H new ATOM 3130 N ALA A 198 8.657 10.113 -1.301 1.00 0.00 N ATOM 3131 CA ALA A 198 8.895 11.189 -2.264 1.00 0.00 C ATOM 3132 C ALA A 198 8.598 10.680 -3.680 1.00 0.00 C ATOM 3133 O ALA A 198 9.183 9.687 -4.098 1.00 0.00 O ATOM 3134 CB ALA A 198 10.339 11.669 -2.152 1.00 0.00 C ATOM 0 H ALA A 198 9.489 9.800 -0.801 1.00 0.00 H new ATOM 0 HA ALA A 198 8.236 12.030 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.513 12.470 -2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.522 12.040 -1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.015 10.840 -2.362 1.00 0.00 H new ATOM 3140 N GLU A 199 7.688 11.310 -4.407 1.00 0.00 N ATOM 3141 CA GLU A 199 7.152 10.723 -5.641 1.00 0.00 C ATOM 3142 C GLU A 199 8.181 10.562 -6.746 1.00 0.00 C ATOM 3143 O GLU A 199 8.344 9.488 -7.324 1.00 0.00 O ATOM 3144 CB GLU A 199 5.997 11.560 -6.193 1.00 0.00 C ATOM 3145 CG GLU A 199 4.772 11.459 -5.325 1.00 0.00 C ATOM 3146 CD GLU A 199 3.544 12.156 -5.886 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.608 12.796 -6.960 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.477 12.099 -5.234 1.00 0.00 O ATOM 0 H GLU A 199 7.302 12.224 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 199 6.812 9.730 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.306 12.603 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.756 11.227 -7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.538 10.406 -5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.999 11.882 -4.347 1.00 0.00 H new ATOM 3155 N GLU A 200 8.926 11.621 -7.000 1.00 0.00 N ATOM 3156 CA GLU A 200 9.961 11.586 -8.029 1.00 0.00 C ATOM 3157 C GLU A 200 11.060 10.599 -7.654 1.00 0.00 C ATOM 3158 O GLU A 200 11.734 10.066 -8.519 1.00 0.00 O ATOM 3159 CB GLU A 200 10.536 12.982 -8.312 1.00 0.00 C ATOM 3160 CG GLU A 200 11.146 13.737 -7.133 1.00 0.00 C ATOM 3161 CD GLU A 200 10.104 14.193 -6.123 1.00 0.00 C ATOM 3162 OE1 GLU A 200 9.158 14.908 -6.511 1.00 0.00 O ATOM 3163 OE2 GLU A 200 10.152 13.771 -4.949 1.00 0.00 O ATOM 0 H GLU A 200 8.839 12.514 -6.514 1.00 0.00 H new ATOM 0 HA GLU A 200 9.495 11.242 -8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.301 12.883 -9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 200 9.740 13.597 -8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.873 13.096 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.689 14.606 -7.505 1.00 0.00 H new ATOM 3170 N HIS A 201 11.190 10.278 -6.376 1.00 0.00 N ATOM 3171 CA HIS A 201 12.159 9.286 -5.926 1.00 0.00 C ATOM 3172 C HIS A 201 11.569 7.885 -5.762 1.00 0.00 C ATOM 3173 O HIS A 201 12.299 6.948 -5.456 1.00 0.00 O ATOM 3174 CB HIS A 201 12.794 9.757 -4.626 1.00 0.00 C ATOM 3175 CG HIS A 201 13.546 11.043 -4.773 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.821 11.139 -5.276 1.00 0.00 N ATOM 3177 CD2 HIS A 201 13.185 12.321 -4.489 1.00 0.00 C ATOM 3178 CE1 HIS A 201 15.144 12.429 -5.350 1.00 0.00 C ATOM 3179 NE2 HIS A 201 14.185 13.190 -4.868 1.00 0.00 N ATOM 0 H HIS A 201 10.634 10.692 -5.627 1.00 0.00 H new ATOM 0 HA HIS A 201 12.915 9.198 -6.706 1.00 0.00 H new ATOM 0 HB2 HIS A 201 12.016 9.882 -3.873 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.472 8.986 -4.259 1.00 0.00 H new ATOM 0 HD1 HIS A 201 15.417 10.357 -5.546 1.00 0.00 H new ATOM 0 HD2 HIS A 201 12.251 12.613 -4.033 1.00 0.00 H new ATOM 0 HE1 HIS A 201 16.074 12.802 -5.754 1.00 0.00 H new ATOM 3186 N VAL A 202 10.277 7.691 -5.997 1.00 0.00 N ATOM 3187 CA VAL A 202 9.763 6.327 -6.181 1.00 0.00 C ATOM 3188 C VAL A 202 10.185 6.001 -7.607 1.00 0.00 C ATOM 3189 O VAL A 202 10.755 4.948 -7.886 1.00 0.00 O ATOM 3190 CB VAL A 202 8.213 6.187 -6.034 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.762 4.742 -6.277 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.736 6.608 -4.640 1.00 0.00 C ATOM 0 H VAL A 202 9.579 8.432 -6.064 1.00 0.00 H new ATOM 0 HA VAL A 202 10.153 5.659 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 202 7.773 6.846 -6.783 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.680 4.675 -6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 202 8.045 4.437 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.241 4.084 -5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.654 6.497 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.210 5.978 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.005 7.649 -4.463 1.00 0.00 H new ATOM 3202 N ILE A 203 9.972 6.963 -8.497 1.00 0.00 N ATOM 3203 CA ILE A 203 10.311 6.807 -9.913 1.00 0.00 C ATOM 3204 C ILE A 203 11.822 6.644 -10.051 1.00 0.00 C ATOM 3205 O ILE A 203 12.292 5.640 -10.570 1.00 0.00 O ATOM 3206 CB ILE A 203 9.820 8.033 -10.743 1.00 0.00 C ATOM 3207 CG1 ILE A 203 8.288 8.163 -10.643 1.00 0.00 C ATOM 3208 CG2 ILE A 203 10.258 7.919 -12.218 1.00 0.00 C ATOM 3209 CD1 ILE A 203 7.728 9.527 -11.045 1.00 0.00 C ATOM 0 H ILE A 203 9.563 7.868 -8.264 1.00 0.00 H new ATOM 0 HA ILE A 203 9.810 5.920 -10.302 1.00 0.00 H new ATOM 0 HB ILE A 203 10.278 8.931 -10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.832 7.400 -11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.987 7.951 -9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.901 8.788 -12.772 1.00 0.00 H new ATOM 0 HG22 ILE A 203 11.346 7.876 -12.272 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.837 7.013 -12.654 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.643 9.520 -10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.149 10.298 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.992 9.738 -12.081 1.00 0.00 H new ATOM 3221 N ALA A 204 12.598 7.579 -9.525 1.00 0.00 N ATOM 3222 CA ALA A 204 14.056 7.513 -9.583 1.00 0.00 C ATOM 3223 C ALA A 204 14.649 6.539 -8.556 1.00 0.00 C ATOM 3224 O ALA A 204 15.868 6.438 -8.418 1.00 0.00 O ATOM 3225 CB ALA A 204 14.638 8.916 -9.408 1.00 0.00 C ATOM 0 H ALA A 204 12.239 8.405 -9.046 1.00 0.00 H new ATOM 0 HA ALA A 204 14.331 7.123 -10.563 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.726 8.867 -9.451 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.272 9.564 -10.205 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.331 9.319 -8.443 1.00 0.00 H new ATOM 3231 N GLY A 205 13.790 5.819 -7.848 1.00 0.00 N ATOM 3232 CA GLY A 205 14.222 4.716 -7.008 1.00 0.00 C ATOM 3233 C GLY A 205 14.135 3.415 -7.779 1.00 0.00 C ATOM 3234 O GLY A 205 15.056 2.605 -7.749 1.00 0.00 O ATOM 0 H GLY A 205 12.783 5.983 -7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.246 4.882 -6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.599 4.662 -6.115 1.00 0.00 H new ATOM 3238 N TRP A 206 13.048 3.199 -8.504 1.00 0.00 N ATOM 3239 CA TRP A 206 12.873 1.955 -9.256 1.00 0.00 C ATOM 3240 C TRP A 206 13.394 2.000 -10.695 1.00 0.00 C ATOM 3241 O TRP A 206 14.020 1.036 -11.158 1.00 0.00 O ATOM 3242 CB TRP A 206 11.394 1.569 -9.223 1.00 0.00 C ATOM 3243 CG TRP A 206 10.919 1.169 -7.840 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.677 0.721 -6.805 1.00 0.00 C ATOM 3245 CD2 TRP A 206 9.566 1.156 -7.346 1.00 0.00 C ATOM 3246 NE1 TRP A 206 10.915 0.416 -5.712 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.604 0.633 -6.019 1.00 0.00 C ATOM 3248 CE3 TRP A 206 8.319 1.504 -7.896 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 8.438 0.418 -5.257 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 7.139 1.285 -7.134 1.00 0.00 C ATOM 3251 CH2 TRP A 206 7.218 0.729 -5.824 1.00 0.00 C ATOM 0 H TRP A 206 12.276 3.860 -8.591 1.00 0.00 H new ATOM 0 HA TRP A 206 13.486 1.198 -8.767 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.797 2.409 -9.578 1.00 0.00 H new ATOM 0 HB3 TRP A 206 11.224 0.743 -9.913 1.00 0.00 H new ATOM 0 HD1 TRP A 206 12.751 0.618 -6.842 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.268 0.082 -4.815 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.259 1.933 -8.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 8.497 0.020 -4.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 6.176 1.542 -7.551 1.00 0.00 H new ATOM 0 HH2 TRP A 206 6.311 0.548 -5.267 1.00 0.00 H new ATOM 3262 N GLU A 207 13.228 3.110 -11.400 1.00 0.00 N ATOM 3263 CA GLU A 207 13.761 3.225 -12.759 1.00 0.00 C ATOM 3264 C GLU A 207 15.286 3.226 -12.954 1.00 0.00 C ATOM 3265 O GLU A 207 15.724 2.874 -14.047 1.00 0.00 O ATOM 3266 CB GLU A 207 13.171 4.416 -13.520 1.00 0.00 C ATOM 3267 CG GLU A 207 11.694 4.236 -13.863 1.00 0.00 C ATOM 3268 CD GLU A 207 11.158 5.275 -14.844 1.00 0.00 C ATOM 3269 OE1 GLU A 207 11.938 5.822 -15.666 1.00 0.00 O ATOM 3270 OE2 GLU A 207 9.934 5.545 -14.833 1.00 0.00 O ATOM 0 H GLU A 207 12.735 3.937 -11.063 1.00 0.00 H new ATOM 0 HA GLU A 207 13.431 2.272 -13.173 1.00 0.00 H new ATOM 0 HB2 GLU A 207 13.291 5.318 -12.920 1.00 0.00 H new ATOM 0 HB3 GLU A 207 13.736 4.567 -14.440 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.547 3.242 -14.285 1.00 0.00 H new ATOM 0 HG3 GLU A 207 11.109 4.282 -12.944 1.00 0.00 H new ATOM 3277 N PRO A 208 16.133 3.530 -11.944 1.00 0.00 N ATOM 3278 CA PRO A 208 17.525 3.189 -12.278 1.00 0.00 C ATOM 3279 C PRO A 208 17.798 1.706 -12.505 1.00 0.00 C ATOM 3280 O PRO A 208 18.704 1.393 -13.259 1.00 0.00 O ATOM 3281 CB PRO A 208 18.314 3.729 -11.080 1.00 0.00 C ATOM 3282 CG PRO A 208 17.370 3.664 -9.969 1.00 0.00 C ATOM 3283 CD PRO A 208 16.091 4.136 -10.603 1.00 0.00 C ATOM 0 HA PRO A 208 17.806 3.623 -13.238 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.201 3.127 -10.884 1.00 0.00 H new ATOM 0 HB3 PRO A 208 18.653 4.750 -11.255 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.278 2.653 -9.573 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.673 4.304 -9.141 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.218 3.807 -10.040 1.00 0.00 H new ATOM 0 HD3 PRO A 208 16.045 5.224 -10.655 1.00 0.00 H new ATOM 3291 N LYS A 209 17.024 0.773 -11.961 1.00 0.00 N ATOM 3292 CA LYS A 209 17.219 -0.629 -12.348 1.00 0.00 C ATOM 3293 C LYS A 209 16.560 -0.928 -13.690 1.00 0.00 C ATOM 3294 O LYS A 209 17.081 -1.684 -14.503 1.00 0.00 O ATOM 3295 CB LYS A 209 16.696 -1.580 -11.264 1.00 0.00 C ATOM 3296 CG LYS A 209 16.841 -3.073 -11.600 1.00 0.00 C ATOM 3297 CD LYS A 209 18.281 -3.498 -11.878 1.00 0.00 C ATOM 3298 CE LYS A 209 18.362 -4.954 -12.263 1.00 0.00 C ATOM 3299 NZ LYS A 209 19.777 -5.349 -12.553 1.00 0.00 N ATOM 0 H LYS A 209 16.285 0.944 -11.279 1.00 0.00 H new ATOM 0 HA LYS A 209 18.291 -0.794 -12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 209 17.227 -1.377 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.643 -1.362 -11.084 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.450 -3.663 -10.771 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.228 -3.302 -12.472 1.00 0.00 H new ATOM 0 HD2 LYS A 209 18.694 -2.885 -12.679 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.892 -3.320 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.965 -5.571 -11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.741 -5.138 -13.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.810 -6.355 -12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 20.144 -4.774 -13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 20.361 -5.193 -11.707 1.00 0.00 H new ATOM 3313 N VAL A 210 15.415 -0.321 -13.944 1.00 0.00 N ATOM 3314 CA VAL A 210 14.699 -0.564 -15.199 1.00 0.00 C ATOM 3315 C VAL A 210 15.502 -0.018 -16.385 1.00 0.00 C ATOM 3316 O VAL A 210 15.533 -0.623 -17.458 1.00 0.00 O ATOM 3317 CB VAL A 210 13.272 0.052 -15.139 1.00 0.00 C ATOM 3318 CG1 VAL A 210 12.488 -0.194 -16.426 1.00 0.00 C ATOM 3319 CG2 VAL A 210 12.488 -0.551 -13.957 1.00 0.00 C ATOM 0 H VAL A 210 14.959 0.337 -13.312 1.00 0.00 H new ATOM 0 HA VAL A 210 14.588 -1.639 -15.341 1.00 0.00 H new ATOM 0 HB VAL A 210 13.391 1.128 -15.009 1.00 0.00 H new ATOM 0 HG11 VAL A 210 11.498 0.253 -16.340 1.00 0.00 H new ATOM 0 HG12 VAL A 210 13.017 0.256 -17.266 1.00 0.00 H new ATOM 0 HG13 VAL A 210 12.389 -1.267 -16.592 1.00 0.00 H new ATOM 0 HG21 VAL A 210 11.490 -0.114 -13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 210 12.408 -1.630 -14.086 1.00 0.00 H new ATOM 0 HG23 VAL A 210 13.011 -0.335 -13.025 1.00 0.00 H new ATOM 3329 N ASN A 211 16.190 1.099 -16.191 1.00 0.00 N ATOM 3330 CA ASN A 211 16.935 1.746 -17.271 1.00 0.00 C ATOM 3331 C ASN A 211 18.431 1.417 -17.322 1.00 0.00 C ATOM 3332 O ASN A 211 19.075 1.718 -18.335 1.00 0.00 O ATOM 3333 CB ASN A 211 16.803 3.273 -17.165 1.00 0.00 C ATOM 3334 CG ASN A 211 15.370 3.756 -17.233 1.00 0.00 C ATOM 3335 OD1 ASN A 211 14.486 3.099 -17.772 1.00 0.00 O ATOM 3336 ND2 ASN A 211 15.126 4.918 -16.695 1.00 0.00 N ATOM 0 H ASN A 211 16.250 1.580 -15.294 1.00 0.00 H new ATOM 0 HA ASN A 211 16.487 1.349 -18.182 1.00 0.00 H new ATOM 0 HB2 ASN A 211 17.247 3.605 -16.226 1.00 0.00 H new ATOM 0 HB3 ASN A 211 17.374 3.737 -17.969 1.00 0.00 H new ATOM 0 HD21 ASN A 211 14.181 5.301 -16.716 1.00 0.00 H new ATOM 0 HD22 ASN A 211 15.880 5.444 -16.253 1.00 0.00 H new ATOM 3343 N ALA A 212 19.010 0.868 -16.258 1.00 0.00 N ATOM 3344 CA ALA A 212 20.462 0.683 -16.162 1.00 0.00 C ATOM 3345 C ALA A 212 20.858 -0.576 -15.392 1.00 0.00 C ATOM 3346 O ALA A 212 19.999 -1.216 -14.760 1.00 0.00 O ATOM 3347 CB ALA A 212 21.085 1.923 -15.500 1.00 0.00 C ATOM 0 H ALA A 212 18.494 0.540 -15.442 1.00 0.00 H new ATOM 0 HA ALA A 212 20.842 0.556 -17.176 1.00 0.00 H new ATOM 0 HB1 ALA A 212 22.165 1.792 -15.426 1.00 0.00 H new ATOM 0 HB2 ALA A 212 20.867 2.805 -16.102 1.00 0.00 H new ATOM 0 HB3 ALA A 212 20.666 2.052 -14.502 1.00 0.00 H new TER 3353 ALA A 212