USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1458 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 120 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 TYR OH : rot 15:sc= 0 USER MOD Set 2.2: A 96 CYS SG : rot -9:sc= -0.88 USER MOD Set 2.3: A 163 HIS : no HD1:sc= 0 X(o=-0.88,f=-0.64) USER MOD Set 3.1: A 61 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 38 SER OG : rot 123:sc= 0.0969 USER MOD Set 4.2: A 40 THR OG1 : rot 180:sc= 0.22 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 120:sc= -0.395 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.8!) USER MOD Single : A 74 TYR OH : rot 9:sc= -0.847 USER MOD Single : A 77 THR OG1 : rot 106:sc= 0.523 USER MOD Single : A 81 THR OG1 : rot 174:sc= 0.633 USER MOD Single : A 82 SER OG : rot 170:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot -130:sc= 0.0296 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -58:sc= 0.865 USER MOD Single : A 116 HIS : no HD1:sc= -3.87! K(o=-3.9!,f=-2.7) USER MOD Single : A 117 CYS SG : rot 16:sc= -0.975 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -150:sc= -5.63! USER MOD Single : A 129 SER OG : rot 180:sc= -1.65 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.515 K(o=-0.52,f=0.61) USER MOD Single : A 141 MET CE :methyl -154:sc= -5.55 (180deg=-10.2!) USER MOD Single : A 144 SER OG : rot 145:sc= 0.915 USER MOD Single : A 149 GLN : amide:sc= -1.87 K(o=-1.9,f=-3.8!) USER MOD Single : A 156 GLN : amide:sc= -0.917 K(o=-0.92,f=-3.9!) USER MOD Single : A 157 SER OG : rot 49:sc= -0.146 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 CYS SG : rot 180:sc= -0.134 USER MOD Single : A 161 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.48) USER MOD Single : A 167 SER OG : rot 180:sc= -1.06! USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc=-0.00223 K(o=-0.0022,f=-6.2!) USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.35) USER MOD Single : A 197 GLN : amide:sc= -0.718 X(o=-0.72,f=-0.4) USER MOD Single : A 200 ASN : amide:sc= 0.018 X(o=0.018,f=0) USER MOD Single : A 202 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-0.53) USER MOD Single : A 205 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.18) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 MET CE :methyl 172:sc= 0 (180deg=-0.0437) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 42:sc= 0.0972 USER MOD Single : A 211 THR OG1 : rot 67:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 21 2.601 21.985 11.673 1.00 0.00 N ATOM 2 CA ALA A 21 1.565 21.849 12.730 1.00 0.00 C ATOM 3 C ALA A 21 0.598 20.715 12.407 1.00 0.00 C ATOM 4 O ALA A 21 0.433 19.783 13.195 1.00 0.00 O ATOM 5 CB ALA A 21 0.806 23.158 12.893 1.00 0.00 C ATOM 0 HA ALA A 21 2.066 21.610 13.668 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.050 23.046 13.670 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.501 23.949 13.175 1.00 0.00 H new ATOM 0 HB3 ALA A 21 0.323 23.418 11.951 1.00 0.00 H new ATOM 11 N ASP A 22 -0.040 20.801 11.244 1.00 0.00 N ATOM 12 CA ASP A 22 -0.991 19.782 10.817 1.00 0.00 C ATOM 13 C ASP A 22 -0.288 18.450 10.574 1.00 0.00 C ATOM 14 O ASP A 22 0.939 18.391 10.482 1.00 0.00 O ATOM 15 CB ASP A 22 -1.713 20.230 9.545 1.00 0.00 C ATOM 16 CG ASP A 22 -3.168 19.801 9.525 1.00 0.00 C ATOM 17 OD1 ASP A 22 -3.506 18.818 10.218 1.00 0.00 O ATOM 18 OD2 ASP A 22 -3.967 20.447 8.816 1.00 0.00 O ATOM 0 H ASP A 22 0.085 21.566 10.581 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.723 19.646 11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.656 21.315 9.461 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.203 19.816 8.676 1.00 0.00 H new ATOM 23 N LEU A 23 -1.072 17.382 10.471 1.00 0.00 N ATOM 24 CA LEU A 23 -0.524 16.051 10.239 1.00 0.00 C ATOM 25 C LEU A 23 -0.621 15.673 8.764 1.00 0.00 C ATOM 26 O LEU A 23 -1.673 15.243 8.289 1.00 0.00 O ATOM 27 CB LEU A 23 -1.264 15.017 11.091 1.00 0.00 C ATOM 28 CG LEU A 23 -0.399 13.866 11.607 1.00 0.00 C ATOM 29 CD1 LEU A 23 0.326 14.271 12.880 1.00 0.00 C ATOM 30 CD2 LEU A 23 -1.250 12.627 11.846 1.00 0.00 C ATOM 0 H LEU A 23 -2.089 17.412 10.545 1.00 0.00 H new ATOM 0 HA LEU A 23 0.528 16.063 10.525 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -1.712 15.526 11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.082 14.601 10.502 1.00 0.00 H new ATOM 0 HG LEU A 23 0.348 13.630 10.849 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.936 13.439 13.232 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.966 15.130 12.677 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.403 14.535 13.646 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.619 11.817 12.213 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.019 12.851 12.585 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.722 12.324 10.911 1.00 0.00 H new ATOM 42 N LEU A 24 0.484 15.835 8.044 1.00 0.00 N ATOM 43 CA LEU A 24 0.525 15.510 6.622 1.00 0.00 C ATOM 44 C LEU A 24 1.870 14.899 6.243 1.00 0.00 C ATOM 45 O LEU A 24 2.896 15.206 6.849 1.00 0.00 O ATOM 46 CB LEU A 24 0.264 16.764 5.784 1.00 0.00 C ATOM 47 CG LEU A 24 -0.507 16.525 4.486 1.00 0.00 C ATOM 48 CD1 LEU A 24 -1.363 17.734 4.144 1.00 0.00 C ATOM 49 CD2 LEU A 24 0.451 16.210 3.348 1.00 0.00 C ATOM 0 H LEU A 24 1.363 16.189 8.421 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.256 14.777 6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.290 17.480 6.391 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.221 17.226 5.541 1.00 0.00 H new ATOM 0 HG LEU A 24 -1.165 15.668 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.905 17.546 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.075 17.916 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.724 18.609 4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.115 16.043 2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 24 1.134 17.047 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.022 15.314 3.591 1.00 0.00 H new ATOM 61 N VAL A 25 1.856 14.035 5.233 1.00 0.00 N ATOM 62 CA VAL A 25 3.075 13.382 4.771 1.00 0.00 C ATOM 63 C VAL A 25 3.486 13.895 3.394 1.00 0.00 C ATOM 64 O VAL A 25 3.125 13.311 2.372 1.00 0.00 O ATOM 65 CB VAL A 25 2.903 11.853 4.705 1.00 0.00 C ATOM 66 CG1 VAL A 25 4.234 11.176 4.416 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.299 11.327 5.999 1.00 0.00 C ATOM 0 H VAL A 25 1.015 13.771 4.720 1.00 0.00 H new ATOM 0 HA VAL A 25 3.855 13.622 5.494 1.00 0.00 H new ATOM 0 HB VAL A 25 2.219 11.619 3.889 1.00 0.00 H new ATOM 0 HG11 VAL A 25 4.091 10.096 4.373 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.622 11.529 3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.944 11.417 5.207 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.185 10.245 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.956 11.573 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.323 11.786 6.158 1.00 0.00 H new ATOM 77 N PRO A 26 4.252 14.998 3.349 1.00 0.00 N ATOM 78 CA PRO A 26 4.713 15.588 2.086 1.00 0.00 C ATOM 79 C PRO A 26 5.714 14.697 1.361 1.00 0.00 C ATOM 80 O PRO A 26 5.836 14.751 0.137 1.00 0.00 O ATOM 81 CB PRO A 26 5.379 16.896 2.524 1.00 0.00 C ATOM 82 CG PRO A 26 5.775 16.666 3.941 1.00 0.00 C ATOM 83 CD PRO A 26 4.730 15.755 4.519 1.00 0.00 C ATOM 0 HA PRO A 26 3.894 15.728 1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.245 17.126 1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.692 17.738 2.437 1.00 0.00 H new ATOM 0 HG2 PRO A 26 6.764 16.213 4.001 1.00 0.00 H new ATOM 0 HG3 PRO A 26 5.821 17.606 4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.148 15.096 5.280 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.924 16.317 4.991 1.00 0.00 H new ATOM 91 N LEU A 27 6.436 13.880 2.123 1.00 0.00 N ATOM 92 CA LEU A 27 7.434 12.981 1.551 1.00 0.00 C ATOM 93 C LEU A 27 6.837 12.133 0.432 1.00 0.00 C ATOM 94 O LEU A 27 7.317 12.155 -0.701 1.00 0.00 O ATOM 95 CB LEU A 27 8.016 12.076 2.638 1.00 0.00 C ATOM 96 CG LEU A 27 9.142 12.698 3.465 1.00 0.00 C ATOM 97 CD1 LEU A 27 8.574 13.499 4.625 1.00 0.00 C ATOM 98 CD2 LEU A 27 10.088 11.619 3.973 1.00 0.00 C ATOM 0 H LEU A 27 6.349 13.822 3.138 1.00 0.00 H new ATOM 0 HA LEU A 27 8.231 13.592 1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.212 11.780 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.390 11.166 2.169 1.00 0.00 H new ATOM 0 HG LEU A 27 9.705 13.376 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.391 13.934 5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.938 14.296 4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.986 12.843 5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.883 12.079 4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.537 10.916 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 27 10.523 11.088 3.126 1.00 0.00 H new ATOM 110 N LEU A 28 5.787 11.387 0.760 1.00 0.00 N ATOM 111 CA LEU A 28 5.113 10.529 -0.209 1.00 0.00 C ATOM 112 C LEU A 28 4.160 11.336 -1.087 1.00 0.00 C ATOM 113 O LEU A 28 3.887 10.967 -2.229 1.00 0.00 O ATOM 114 CB LEU A 28 4.342 9.420 0.511 1.00 0.00 C ATOM 115 CG LEU A 28 3.151 9.896 1.343 1.00 0.00 C ATOM 116 CD1 LEU A 28 1.878 9.883 0.512 1.00 0.00 C ATOM 117 CD2 LEU A 28 2.988 9.030 2.584 1.00 0.00 C ATOM 0 H LEU A 28 5.382 11.359 1.696 1.00 0.00 H new ATOM 0 HA LEU A 28 5.874 10.081 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.985 8.706 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.031 8.884 1.164 1.00 0.00 H new ATOM 0 HG LEU A 28 3.342 10.921 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.042 10.225 1.122 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.996 10.545 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.682 8.869 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.136 9.383 3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.820 7.995 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 28 3.891 9.091 3.191 1.00 0.00 H new ATOM 129 N ARG A 29 3.661 12.442 -0.544 1.00 0.00 N ATOM 130 CA ARG A 29 2.742 13.306 -1.274 1.00 0.00 C ATOM 131 C ARG A 29 3.455 13.913 -2.468 1.00 0.00 C ATOM 132 O ARG A 29 3.002 13.791 -3.606 1.00 0.00 O ATOM 133 CB ARG A 29 2.204 14.411 -0.364 1.00 0.00 C ATOM 134 CG ARG A 29 0.981 15.120 -0.922 1.00 0.00 C ATOM 135 CD ARG A 29 0.995 16.603 -0.587 1.00 0.00 C ATOM 136 NE ARG A 29 -0.175 17.295 -1.125 1.00 0.00 N ATOM 137 CZ ARG A 29 -1.380 17.267 -0.560 1.00 0.00 C ATOM 138 NH1 ARG A 29 -1.579 16.580 0.558 1.00 0.00 N ATOM 139 NH2 ARG A 29 -2.387 17.926 -1.115 1.00 0.00 N ATOM 0 H ARG A 29 3.878 12.761 0.400 1.00 0.00 H new ATOM 0 HA ARG A 29 1.899 12.709 -1.622 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.953 13.981 0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.992 15.145 -0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.946 14.991 -2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 29 0.078 14.663 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.026 16.730 0.495 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.901 17.057 -0.988 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.061 17.832 -1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.807 16.071 0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -2.504 16.561 0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.239 18.454 -1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.310 17.905 -0.682 1.00 0.00 H new ATOM 153 N GLU A 30 4.593 14.539 -2.201 1.00 0.00 N ATOM 154 CA GLU A 30 5.391 15.129 -3.257 1.00 0.00 C ATOM 155 C GLU A 30 5.926 14.025 -4.160 1.00 0.00 C ATOM 156 O GLU A 30 6.243 14.258 -5.326 1.00 0.00 O ATOM 157 CB GLU A 30 6.547 15.941 -2.671 1.00 0.00 C ATOM 158 CG GLU A 30 7.141 16.945 -3.643 1.00 0.00 C ATOM 159 CD GLU A 30 6.186 18.078 -3.968 1.00 0.00 C ATOM 160 OE1 GLU A 30 5.576 18.627 -3.027 1.00 0.00 O ATOM 161 OE2 GLU A 30 6.049 18.413 -5.162 1.00 0.00 O ATOM 0 H GLU A 30 4.980 14.649 -1.264 1.00 0.00 H new ATOM 0 HA GLU A 30 4.766 15.805 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.196 16.470 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.331 15.258 -2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.057 17.357 -3.219 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.418 16.433 -4.564 1.00 0.00 H new ATOM 168 N LEU A 31 6.019 12.814 -3.606 1.00 0.00 N ATOM 169 CA LEU A 31 6.510 11.668 -4.362 1.00 0.00 C ATOM 170 C LEU A 31 5.526 11.282 -5.457 1.00 0.00 C ATOM 171 O LEU A 31 5.924 10.900 -6.557 1.00 0.00 O ATOM 172 CB LEU A 31 6.750 10.476 -3.432 1.00 0.00 C ATOM 173 CG LEU A 31 7.937 9.587 -3.813 1.00 0.00 C ATOM 174 CD1 LEU A 31 7.749 9.018 -5.211 1.00 0.00 C ATOM 175 CD2 LEU A 31 9.238 10.370 -3.723 1.00 0.00 C ATOM 0 H LEU A 31 5.761 12.606 -2.641 1.00 0.00 H new ATOM 0 HA LEU A 31 7.455 11.950 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.905 10.850 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.849 9.864 -3.411 1.00 0.00 H new ATOM 0 HG LEU A 31 7.987 8.756 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.602 8.389 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.837 8.422 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.674 9.835 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.072 9.723 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.199 11.220 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.377 10.729 -2.703 1.00 0.00 H new ATOM 187 N ALA A 32 4.236 11.387 -5.152 1.00 0.00 N ATOM 188 CA ALA A 32 3.197 11.052 -6.117 1.00 0.00 C ATOM 189 C ALA A 32 3.404 11.804 -7.427 1.00 0.00 C ATOM 190 O ALA A 32 3.003 11.342 -8.496 1.00 0.00 O ATOM 191 CB ALA A 32 1.821 11.358 -5.541 1.00 0.00 C ATOM 0 H ALA A 32 3.887 11.701 -4.246 1.00 0.00 H new ATOM 0 HA ALA A 32 3.260 9.984 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.055 11.103 -6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.667 10.771 -4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.755 12.419 -5.302 1.00 0.00 H new ATOM 197 N LYS A 33 4.058 12.956 -7.332 1.00 0.00 N ATOM 198 CA LYS A 33 4.352 13.769 -8.506 1.00 0.00 C ATOM 199 C LYS A 33 5.333 13.038 -9.423 1.00 0.00 C ATOM 200 O LYS A 33 5.421 13.330 -10.614 1.00 0.00 O ATOM 201 CB LYS A 33 4.933 15.120 -8.087 1.00 0.00 C ATOM 202 CG LYS A 33 3.952 15.993 -7.319 1.00 0.00 C ATOM 203 CD LYS A 33 3.251 16.982 -8.236 1.00 0.00 C ATOM 204 CE LYS A 33 3.896 18.356 -8.170 1.00 0.00 C ATOM 205 NZ LYS A 33 3.162 19.271 -7.254 1.00 0.00 N ATOM 0 H LYS A 33 4.395 13.348 -6.453 1.00 0.00 H new ATOM 0 HA LYS A 33 3.423 13.942 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 33 5.816 14.951 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.264 15.656 -8.977 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.211 15.363 -6.827 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.482 16.534 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.281 16.614 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.200 17.058 -7.956 1.00 0.00 H new ATOM 0 HE2 LYS A 33 4.928 18.257 -7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.927 18.791 -9.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.634 20.198 -7.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.184 19.387 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.154 18.869 -6.295 1.00 0.00 H new ATOM 219 N GLY A 34 6.060 12.078 -8.852 1.00 0.00 N ATOM 220 CA GLY A 34 7.016 11.304 -9.623 1.00 0.00 C ATOM 221 C GLY A 34 8.138 12.146 -10.200 1.00 0.00 C ATOM 222 O GLY A 34 8.460 12.038 -11.383 1.00 0.00 O ATOM 0 H GLY A 34 6.002 11.823 -7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.442 10.528 -8.987 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.494 10.799 -10.436 1.00 0.00 H new ATOM 226 N ARG A 35 8.736 12.982 -9.357 1.00 0.00 N ATOM 227 CA ARG A 35 9.831 13.845 -9.782 1.00 0.00 C ATOM 228 C ARG A 35 10.986 13.784 -8.784 1.00 0.00 C ATOM 229 O ARG A 35 10.793 13.441 -7.619 1.00 0.00 O ATOM 230 CB ARG A 35 9.343 15.289 -9.934 1.00 0.00 C ATOM 231 CG ARG A 35 9.231 15.743 -11.380 1.00 0.00 C ATOM 232 CD ARG A 35 7.869 15.409 -11.966 1.00 0.00 C ATOM 233 NE ARG A 35 7.910 14.208 -12.798 1.00 0.00 N ATOM 234 CZ ARG A 35 6.978 13.896 -13.695 1.00 0.00 C ATOM 235 NH1 ARG A 35 5.932 14.691 -13.880 1.00 0.00 N ATOM 236 NH2 ARG A 35 7.093 12.785 -14.410 1.00 0.00 N ATOM 0 H ARG A 35 8.480 13.080 -8.375 1.00 0.00 H new ATOM 0 HA ARG A 35 10.190 13.490 -10.748 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.369 15.387 -9.454 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.027 15.953 -9.405 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.399 16.818 -11.439 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.010 15.265 -11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.152 15.266 -11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.514 16.250 -12.561 1.00 0.00 H new ATOM 0 HE ARG A 35 8.699 13.572 -12.684 1.00 0.00 H new ATOM 0 HH11 ARG A 35 5.839 15.547 -13.333 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.221 14.446 -14.569 1.00 0.00 H new ATOM 0 HH21 ARG A 35 7.895 12.171 -14.272 1.00 0.00 H new ATOM 0 HH22 ARG A 35 6.379 12.545 -15.098 1.00 0.00 H new ATOM 250 N PRO A 36 12.210 14.122 -9.230 1.00 0.00 N ATOM 251 CA PRO A 36 13.396 14.103 -8.368 1.00 0.00 C ATOM 252 C PRO A 36 13.321 15.153 -7.265 1.00 0.00 C ATOM 253 O PRO A 36 13.743 16.294 -7.448 1.00 0.00 O ATOM 254 CB PRO A 36 14.546 14.420 -9.330 1.00 0.00 C ATOM 255 CG PRO A 36 13.906 15.135 -10.470 1.00 0.00 C ATOM 256 CD PRO A 36 12.531 14.546 -10.605 1.00 0.00 C ATOM 0 HA PRO A 36 13.509 13.150 -7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.303 15.040 -8.850 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.044 13.510 -9.664 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.855 16.207 -10.280 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.480 15.001 -11.387 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.814 15.278 -10.978 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.519 13.705 -11.299 1.00 0.00 H new ATOM 264 N VAL A 37 12.777 14.758 -6.117 1.00 0.00 N ATOM 265 CA VAL A 37 12.640 15.659 -4.986 1.00 0.00 C ATOM 266 C VAL A 37 13.834 15.554 -4.044 1.00 0.00 C ATOM 267 O VAL A 37 14.043 14.523 -3.404 1.00 0.00 O ATOM 268 CB VAL A 37 11.350 15.374 -4.196 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.120 16.445 -3.141 1.00 0.00 C ATOM 270 CG2 VAL A 37 10.158 15.277 -5.136 1.00 0.00 C ATOM 0 H VAL A 37 12.424 13.816 -5.949 1.00 0.00 H new ATOM 0 HA VAL A 37 12.594 16.669 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 37 11.462 14.416 -3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.203 16.226 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.962 16.460 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.030 17.418 -3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.255 15.075 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.042 16.218 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.322 14.469 -5.849 1.00 0.00 H new ATOM 280 N SER A 38 14.614 16.626 -3.960 1.00 0.00 N ATOM 281 CA SER A 38 15.785 16.654 -3.091 1.00 0.00 C ATOM 282 C SER A 38 15.401 17.095 -1.682 1.00 0.00 C ATOM 283 O SER A 38 14.221 17.263 -1.375 1.00 0.00 O ATOM 284 CB SER A 38 16.850 17.591 -3.662 1.00 0.00 C ATOM 285 OG SER A 38 16.572 18.941 -3.334 1.00 0.00 O ATOM 0 H SER A 38 14.457 17.487 -4.483 1.00 0.00 H new ATOM 0 HA SER A 38 16.194 15.645 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.829 17.313 -3.272 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.894 17.479 -4.745 1.00 0.00 H new ATOM 0 HG SER A 38 17.337 19.326 -2.858 1.00 0.00 H new ATOM 291 N ARG A 39 16.403 17.276 -0.826 1.00 0.00 N ATOM 292 CA ARG A 39 16.164 17.692 0.552 1.00 0.00 C ATOM 293 C ARG A 39 15.871 19.183 0.637 1.00 0.00 C ATOM 294 O ARG A 39 15.051 19.610 1.443 1.00 0.00 O ATOM 295 CB ARG A 39 17.366 17.342 1.430 1.00 0.00 C ATOM 296 CG ARG A 39 18.695 17.801 0.853 1.00 0.00 C ATOM 297 CD ARG A 39 19.787 17.816 1.911 1.00 0.00 C ATOM 298 NE ARG A 39 20.251 16.469 2.237 1.00 0.00 N ATOM 299 CZ ARG A 39 21.033 16.187 3.276 1.00 0.00 C ATOM 300 NH1 ARG A 39 21.441 17.152 4.091 1.00 0.00 N ATOM 301 NH2 ARG A 39 21.410 14.936 3.502 1.00 0.00 N ATOM 0 H ARG A 39 17.386 17.141 -1.062 1.00 0.00 H new ATOM 0 HA ARG A 39 15.289 17.154 0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 39 17.231 17.793 2.413 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.396 16.262 1.576 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.986 17.139 0.037 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.584 18.799 0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 39 20.627 18.413 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.411 18.298 2.813 1.00 0.00 H new ATOM 0 HE ARG A 39 19.958 15.701 1.633 1.00 0.00 H new ATOM 0 HH11 ARG A 39 21.155 18.117 3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.040 16.929 4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 39 21.101 14.190 2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 39 22.009 14.720 4.298 1.00 0.00 H new ATOM 315 N THR A 40 16.534 19.975 -0.197 1.00 0.00 N ATOM 316 CA THR A 40 16.312 21.416 -0.195 1.00 0.00 C ATOM 317 C THR A 40 14.896 21.727 -0.654 1.00 0.00 C ATOM 318 O THR A 40 14.301 22.721 -0.239 1.00 0.00 O ATOM 319 CB THR A 40 17.333 22.124 -1.088 1.00 0.00 C ATOM 320 OG1 THR A 40 18.058 21.189 -1.866 1.00 0.00 O ATOM 321 CG2 THR A 40 18.336 22.946 -0.306 1.00 0.00 C ATOM 0 H THR A 40 17.222 19.649 -0.876 1.00 0.00 H new ATOM 0 HA THR A 40 16.440 21.785 0.823 1.00 0.00 H new ATOM 0 HB THR A 40 16.749 22.792 -1.722 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.704 21.664 -2.430 1.00 0.00 H new ATOM 0 HG21 THR A 40 19.032 23.423 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.812 23.711 0.267 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.887 22.297 0.375 1.00 0.00 H new ATOM 329 N THR A 41 14.353 20.855 -1.486 1.00 0.00 N ATOM 330 CA THR A 41 12.995 21.016 -1.971 1.00 0.00 C ATOM 331 C THR A 41 12.037 20.432 -0.954 1.00 0.00 C ATOM 332 O THR A 41 11.022 21.042 -0.632 1.00 0.00 O ATOM 333 CB THR A 41 12.847 20.361 -3.338 1.00 0.00 C ATOM 334 OG1 THR A 41 12.940 21.328 -4.369 1.00 0.00 O ATOM 335 CG2 THR A 41 11.548 19.612 -3.532 1.00 0.00 C ATOM 0 H THR A 41 14.833 20.027 -1.840 1.00 0.00 H new ATOM 0 HA THR A 41 12.760 22.073 -2.095 1.00 0.00 H new ATOM 0 HB THR A 41 13.662 19.639 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.844 20.888 -5.240 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.525 19.177 -4.531 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.471 18.818 -2.789 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.711 20.300 -3.416 1.00 0.00 H new ATOM 343 N LEU A 42 12.391 19.279 -0.400 1.00 0.00 N ATOM 344 CA LEU A 42 11.573 18.681 0.638 1.00 0.00 C ATOM 345 C LEU A 42 11.566 19.646 1.813 1.00 0.00 C ATOM 346 O LEU A 42 10.554 19.845 2.483 1.00 0.00 O ATOM 347 CB LEU A 42 12.123 17.317 1.060 1.00 0.00 C ATOM 348 CG LEU A 42 11.061 16.270 1.402 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.509 15.636 0.135 1.00 0.00 C ATOM 350 CD2 LEU A 42 11.637 15.208 2.326 1.00 0.00 C ATOM 0 H LEU A 42 13.226 18.749 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 42 10.561 18.510 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.748 16.929 0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.769 17.455 1.927 1.00 0.00 H new ATOM 0 HG LEU A 42 10.242 16.767 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.755 14.894 0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.057 16.406 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.318 15.153 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.867 14.472 2.559 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.475 14.714 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.982 15.676 3.248 1.00 0.00 H new ATOM 362 N ALA A 43 12.727 20.276 2.004 1.00 0.00 N ATOM 363 CA ALA A 43 12.908 21.272 3.040 1.00 0.00 C ATOM 364 C ALA A 43 12.186 22.547 2.651 1.00 0.00 C ATOM 365 O ALA A 43 11.509 23.175 3.465 1.00 0.00 O ATOM 366 CB ALA A 43 14.383 21.561 3.236 1.00 0.00 C ATOM 0 H ALA A 43 13.561 20.105 1.442 1.00 0.00 H new ATOM 0 HA ALA A 43 12.496 20.891 3.974 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.506 22.311 4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.898 20.645 3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.808 21.935 2.304 1.00 0.00 H new ATOM 372 N GLY A 44 12.337 22.908 1.385 1.00 0.00 N ATOM 373 CA GLY A 44 11.692 24.102 0.870 1.00 0.00 C ATOM 374 C GLY A 44 10.188 23.950 0.826 1.00 0.00 C ATOM 375 O GLY A 44 9.448 24.920 0.982 1.00 0.00 O ATOM 0 H GLY A 44 12.896 22.395 0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.953 24.956 1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.066 24.314 -0.132 1.00 0.00 H new ATOM 379 N ILE A 45 9.741 22.717 0.619 1.00 0.00 N ATOM 380 CA ILE A 45 8.338 22.401 0.555 1.00 0.00 C ATOM 381 C ILE A 45 7.751 22.317 1.952 1.00 0.00 C ATOM 382 O ILE A 45 6.664 22.830 2.216 1.00 0.00 O ATOM 383 CB ILE A 45 8.155 21.070 -0.183 1.00 0.00 C ATOM 384 CG1 ILE A 45 8.110 21.335 -1.675 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.917 20.335 0.285 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.480 20.133 -2.511 1.00 0.00 C ATOM 0 H ILE A 45 10.353 21.911 0.491 1.00 0.00 H new ATOM 0 HA ILE A 45 7.814 23.189 0.014 1.00 0.00 H new ATOM 0 HB ILE A 45 9.002 20.422 0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.107 21.663 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.788 22.155 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.822 19.397 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.999 20.127 1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.037 20.952 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.427 20.394 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.494 19.818 -2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.787 19.318 -2.303 1.00 0.00 H new ATOM 398 N LEU A 46 8.489 21.681 2.846 1.00 0.00 N ATOM 399 CA LEU A 46 8.061 21.545 4.215 1.00 0.00 C ATOM 400 C LEU A 46 8.271 22.854 4.939 1.00 0.00 C ATOM 401 O LEU A 46 7.853 23.016 6.085 1.00 0.00 O ATOM 402 CB LEU A 46 8.872 20.452 4.907 1.00 0.00 C ATOM 403 CG LEU A 46 8.267 19.057 4.835 1.00 0.00 C ATOM 404 CD1 LEU A 46 7.881 18.713 3.404 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.234 18.025 5.395 1.00 0.00 C ATOM 0 H LEU A 46 9.391 21.251 2.640 1.00 0.00 H new ATOM 0 HA LEU A 46 7.005 21.277 4.234 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.867 20.423 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.998 20.723 5.955 1.00 0.00 H new ATOM 0 HG LEU A 46 7.363 19.043 5.444 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.451 17.712 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.148 19.434 3.041 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.767 18.746 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.784 17.034 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.157 18.040 4.816 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.455 18.261 6.436 1.00 0.00 H new ATOM 417 N ASP A 47 8.966 23.778 4.281 1.00 0.00 N ATOM 418 CA ASP A 47 9.277 25.050 4.887 1.00 0.00 C ATOM 419 C ASP A 47 10.099 24.800 6.131 1.00 0.00 C ATOM 420 O ASP A 47 10.170 25.633 7.036 1.00 0.00 O ATOM 421 CB ASP A 47 8.005 25.830 5.223 1.00 0.00 C ATOM 422 CG ASP A 47 8.259 27.318 5.364 1.00 0.00 C ATOM 423 OD1 ASP A 47 9.314 27.690 5.919 1.00 0.00 O ATOM 424 OD2 ASP A 47 7.402 28.111 4.920 1.00 0.00 O ATOM 0 H ASP A 47 9.319 23.661 3.331 1.00 0.00 H new ATOM 0 HA ASP A 47 9.846 25.657 4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.263 25.663 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.582 25.447 6.152 1.00 0.00 H new ATOM 429 N TRP A 48 10.723 23.628 6.159 1.00 0.00 N ATOM 430 CA TRP A 48 11.550 23.237 7.286 1.00 0.00 C ATOM 431 C TRP A 48 13.031 23.278 6.923 1.00 0.00 C ATOM 432 O TRP A 48 13.392 23.208 5.749 1.00 0.00 O ATOM 433 CB TRP A 48 11.167 21.837 7.777 1.00 0.00 C ATOM 434 CG TRP A 48 9.935 21.816 8.632 1.00 0.00 C ATOM 435 CD1 TRP A 48 8.883 20.951 8.528 1.00 0.00 C ATOM 436 CD2 TRP A 48 9.625 22.694 9.722 1.00 0.00 C ATOM 437 NE1 TRP A 48 7.939 21.239 9.483 1.00 0.00 N ATOM 438 CE2 TRP A 48 8.370 22.304 10.229 1.00 0.00 C ATOM 439 CE3 TRP A 48 10.285 23.773 10.321 1.00 0.00 C ATOM 440 CZ2 TRP A 48 7.764 22.952 11.301 1.00 0.00 C ATOM 441 CZ3 TRP A 48 9.681 24.416 11.386 1.00 0.00 C ATOM 442 CH2 TRP A 48 8.432 24.004 11.867 1.00 0.00 C ATOM 0 H TRP A 48 10.670 22.935 5.413 1.00 0.00 H new ATOM 0 HA TRP A 48 11.375 23.952 8.090 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.012 21.189 6.915 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.999 21.420 8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 48 8.805 20.156 7.801 1.00 0.00 H new ATOM 0 HE1 TRP A 48 7.059 20.740 9.615 1.00 0.00 H new ATOM 0 HE3 TRP A 48 11.249 24.098 9.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 6.801 22.636 11.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 10.181 25.250 11.855 1.00 0.00 H new ATOM 0 HH2 TRP A 48 7.987 24.527 12.701 1.00 0.00 H new ATOM 453 N PRO A 49 13.914 23.388 7.933 1.00 0.00 N ATOM 454 CA PRO A 49 15.363 23.436 7.714 1.00 0.00 C ATOM 455 C PRO A 49 15.910 22.109 7.199 1.00 0.00 C ATOM 456 O PRO A 49 15.435 21.040 7.582 1.00 0.00 O ATOM 457 CB PRO A 49 15.926 23.744 9.104 1.00 0.00 C ATOM 458 CG PRO A 49 14.885 23.257 10.052 1.00 0.00 C ATOM 459 CD PRO A 49 13.567 23.475 9.363 1.00 0.00 C ATOM 0 HA PRO A 49 15.638 24.172 6.959 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.877 23.238 9.267 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.108 24.811 9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.033 22.203 10.287 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.928 23.803 10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.835 22.719 9.646 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.137 24.445 9.614 1.00 0.00 H new ATOM 467 N ALA A 50 16.904 22.184 6.319 1.00 0.00 N ATOM 468 CA ALA A 50 17.510 20.992 5.737 1.00 0.00 C ATOM 469 C ALA A 50 17.994 20.007 6.800 1.00 0.00 C ATOM 470 O ALA A 50 18.247 18.842 6.493 1.00 0.00 O ATOM 471 CB ALA A 50 18.659 21.382 4.820 1.00 0.00 C ATOM 0 H ALA A 50 17.308 23.062 5.993 1.00 0.00 H new ATOM 0 HA ALA A 50 16.737 20.487 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.103 20.484 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.285 22.019 4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.413 21.923 5.392 1.00 0.00 H new ATOM 477 N GLU A 51 18.135 20.464 8.041 1.00 0.00 N ATOM 478 CA GLU A 51 18.603 19.588 9.107 1.00 0.00 C ATOM 479 C GLU A 51 17.488 18.689 9.608 1.00 0.00 C ATOM 480 O GLU A 51 17.718 17.534 9.964 1.00 0.00 O ATOM 481 CB GLU A 51 19.192 20.389 10.262 1.00 0.00 C ATOM 482 CG GLU A 51 18.227 21.394 10.868 1.00 0.00 C ATOM 483 CD GLU A 51 18.539 21.698 12.321 1.00 0.00 C ATOM 484 OE1 GLU A 51 18.620 20.745 13.123 1.00 0.00 O ATOM 485 OE2 GLU A 51 18.703 22.891 12.655 1.00 0.00 O ATOM 0 H GLU A 51 17.935 21.422 8.329 1.00 0.00 H new ATOM 0 HA GLU A 51 19.390 18.960 8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.519 19.699 11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.078 20.917 9.911 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.261 22.318 10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.210 21.008 10.791 1.00 0.00 H new ATOM 492 N ARG A 52 16.274 19.222 9.623 1.00 0.00 N ATOM 493 CA ARG A 52 15.123 18.462 10.071 1.00 0.00 C ATOM 494 C ARG A 52 14.869 17.361 9.075 1.00 0.00 C ATOM 495 O ARG A 52 14.598 16.216 9.437 1.00 0.00 O ATOM 496 CB ARG A 52 13.892 19.362 10.201 1.00 0.00 C ATOM 497 CG ARG A 52 12.967 18.966 11.340 1.00 0.00 C ATOM 498 CD ARG A 52 12.329 20.184 11.988 1.00 0.00 C ATOM 499 NE ARG A 52 11.789 19.880 13.312 1.00 0.00 N ATOM 500 CZ ARG A 52 10.650 19.224 13.514 1.00 0.00 C ATOM 501 NH1 ARG A 52 9.928 18.801 12.484 1.00 0.00 N ATOM 502 NH2 ARG A 52 10.231 18.988 14.751 1.00 0.00 N ATOM 0 H ARG A 52 16.064 20.176 9.330 1.00 0.00 H new ATOM 0 HA ARG A 52 15.322 18.038 11.055 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.219 20.391 10.350 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.334 19.337 9.265 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.188 18.303 10.964 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.528 18.406 12.088 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.069 20.979 12.072 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.530 20.559 11.348 1.00 0.00 H new ATOM 0 HE ARG A 52 12.317 20.189 14.128 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.246 18.979 11.531 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.055 18.298 12.645 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.783 19.310 15.546 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.357 18.485 14.906 1.00 0.00 H new ATOM 516 N VAL A 53 15.005 17.714 7.806 1.00 0.00 N ATOM 517 CA VAL A 53 14.840 16.758 6.738 1.00 0.00 C ATOM 518 C VAL A 53 15.909 15.695 6.876 1.00 0.00 C ATOM 519 O VAL A 53 15.636 14.494 6.839 1.00 0.00 O ATOM 520 CB VAL A 53 14.953 17.418 5.350 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.243 16.580 4.300 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.398 18.835 5.381 1.00 0.00 C ATOM 0 H VAL A 53 15.230 18.660 7.497 1.00 0.00 H new ATOM 0 HA VAL A 53 13.843 16.324 6.815 1.00 0.00 H new ATOM 0 HB VAL A 53 16.008 17.475 5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.334 17.063 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.696 15.589 4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.189 16.486 4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.488 19.283 4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.348 18.808 5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.960 19.430 6.101 1.00 0.00 H new ATOM 532 N ALA A 54 17.132 16.168 7.068 1.00 0.00 N ATOM 533 CA ALA A 54 18.287 15.305 7.256 1.00 0.00 C ATOM 534 C ALA A 54 18.024 14.313 8.376 1.00 0.00 C ATOM 535 O ALA A 54 18.169 13.102 8.206 1.00 0.00 O ATOM 536 CB ALA A 54 19.520 16.145 7.570 1.00 0.00 C ATOM 0 H ALA A 54 17.351 17.164 7.098 1.00 0.00 H new ATOM 0 HA ALA A 54 18.467 14.749 6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.380 15.490 7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 54 19.714 16.829 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.348 16.717 8.482 1.00 0.00 H new ATOM 542 N ALA A 55 17.633 14.848 9.520 1.00 0.00 N ATOM 543 CA ALA A 55 17.336 14.032 10.690 1.00 0.00 C ATOM 544 C ALA A 55 16.280 12.983 10.364 1.00 0.00 C ATOM 545 O ALA A 55 16.432 11.807 10.697 1.00 0.00 O ATOM 546 CB ALA A 55 16.873 14.911 11.844 1.00 0.00 C ATOM 0 H ALA A 55 17.513 15.850 9.666 1.00 0.00 H new ATOM 0 HA ALA A 55 18.249 13.516 10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 55 16.655 14.288 12.711 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.659 15.623 12.097 1.00 0.00 H new ATOM 0 HB3 ALA A 55 15.974 15.453 11.551 1.00 0.00 H new ATOM 552 N VAL A 56 15.210 13.416 9.703 1.00 0.00 N ATOM 553 CA VAL A 56 14.132 12.514 9.322 1.00 0.00 C ATOM 554 C VAL A 56 14.606 11.523 8.266 1.00 0.00 C ATOM 555 O VAL A 56 14.147 10.381 8.219 1.00 0.00 O ATOM 556 CB VAL A 56 12.915 13.289 8.780 1.00 0.00 C ATOM 557 CG1 VAL A 56 11.749 12.345 8.530 1.00 0.00 C ATOM 558 CG2 VAL A 56 12.514 14.400 9.738 1.00 0.00 C ATOM 0 H VAL A 56 15.068 14.386 9.421 1.00 0.00 H new ATOM 0 HA VAL A 56 13.832 11.973 10.220 1.00 0.00 H new ATOM 0 HB VAL A 56 13.195 13.746 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.899 12.910 8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.042 11.591 7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 56 11.470 11.857 9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.653 14.934 9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 56 12.255 13.970 10.706 1.00 0.00 H new ATOM 0 HG23 VAL A 56 13.346 15.093 9.860 1.00 0.00 H new ATOM 568 N LEU A 57 15.533 11.969 7.423 1.00 0.00 N ATOM 569 CA LEU A 57 16.077 11.122 6.369 1.00 0.00 C ATOM 570 C LEU A 57 16.833 9.941 6.965 1.00 0.00 C ATOM 571 O LEU A 57 16.840 8.845 6.403 1.00 0.00 O ATOM 572 CB LEU A 57 17.005 11.932 5.460 1.00 0.00 C ATOM 573 CG LEU A 57 16.952 11.555 3.979 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.433 10.127 3.775 1.00 0.00 C ATOM 575 CD2 LEU A 57 15.542 11.727 3.435 1.00 0.00 C ATOM 0 H LEU A 57 15.922 12.911 7.450 1.00 0.00 H new ATOM 0 HA LEU A 57 15.246 10.740 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 57 16.755 12.988 5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 57 18.029 11.813 5.813 1.00 0.00 H new ATOM 0 HG LEU A 57 17.616 12.223 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.388 9.876 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.461 10.035 4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.795 9.444 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.523 11.454 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.858 11.084 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.233 12.766 3.546 1.00 0.00 H new ATOM 587 N GLU A 58 17.463 10.171 8.114 1.00 0.00 N ATOM 588 CA GLU A 58 18.218 9.125 8.796 1.00 0.00 C ATOM 589 C GLU A 58 17.325 7.929 9.114 1.00 0.00 C ATOM 590 O GLU A 58 17.809 6.814 9.304 1.00 0.00 O ATOM 591 CB GLU A 58 18.838 9.671 10.083 1.00 0.00 C ATOM 592 CG GLU A 58 20.209 9.094 10.391 1.00 0.00 C ATOM 593 CD GLU A 58 21.266 9.547 9.402 1.00 0.00 C ATOM 594 OE1 GLU A 58 21.264 10.741 9.037 1.00 0.00 O ATOM 595 OE2 GLU A 58 22.097 8.708 8.996 1.00 0.00 O ATOM 0 H GLU A 58 17.465 11.072 8.592 1.00 0.00 H new ATOM 0 HA GLU A 58 19.015 8.793 8.130 1.00 0.00 H new ATOM 0 HB2 GLU A 58 18.919 10.755 10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.169 9.460 10.917 1.00 0.00 H new ATOM 0 HG2 GLU A 58 20.507 9.390 11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 58 20.152 8.006 10.383 1.00 0.00 H new ATOM 602 N GLN A 59 16.018 8.168 9.167 1.00 0.00 N ATOM 603 CA GLN A 59 15.060 7.109 9.459 1.00 0.00 C ATOM 604 C GLN A 59 14.575 6.439 8.176 1.00 0.00 C ATOM 605 O GLN A 59 14.028 5.336 8.211 1.00 0.00 O ATOM 606 CB GLN A 59 13.868 7.671 10.237 1.00 0.00 C ATOM 607 CG GLN A 59 13.138 6.629 11.070 1.00 0.00 C ATOM 608 CD GLN A 59 12.178 7.247 12.066 1.00 0.00 C ATOM 609 OE1 GLN A 59 12.414 7.218 13.274 1.00 0.00 O ATOM 610 NE2 GLN A 59 11.085 7.810 11.564 1.00 0.00 N ATOM 0 H GLN A 59 15.599 9.085 9.012 1.00 0.00 H new ATOM 0 HA GLN A 59 15.563 6.359 10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.217 8.469 10.893 1.00 0.00 H new ATOM 0 HB3 GLN A 59 13.165 8.120 9.535 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.588 5.960 10.408 1.00 0.00 H new ATOM 0 HG3 GLN A 59 13.867 6.020 11.604 1.00 0.00 H new ATOM 0 HE21 GLN A 59 10.929 7.812 10.556 1.00 0.00 H new ATOM 0 HE22 GLN A 59 10.401 8.241 12.186 1.00 0.00 H new ATOM 619 N ALA A 60 14.780 7.107 7.044 1.00 0.00 N ATOM 620 CA ALA A 60 14.372 6.580 5.753 1.00 0.00 C ATOM 621 C ALA A 60 15.534 5.903 5.046 1.00 0.00 C ATOM 622 O ALA A 60 15.636 5.921 3.819 1.00 0.00 O ATOM 623 CB ALA A 60 13.831 7.692 4.892 1.00 0.00 C ATOM 0 H ALA A 60 15.230 8.021 6.999 1.00 0.00 H new ATOM 0 HA ALA A 60 13.593 5.837 5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.527 7.289 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.970 8.146 5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.604 8.446 4.744 1.00 0.00 H new ATOM 629 N THR A 61 16.396 5.307 5.836 1.00 0.00 N ATOM 630 CA THR A 61 17.567 4.605 5.322 1.00 0.00 C ATOM 631 C THR A 61 17.155 3.464 4.395 1.00 0.00 C ATOM 632 O THR A 61 17.950 2.997 3.579 1.00 0.00 O ATOM 633 CB THR A 61 18.409 4.057 6.476 1.00 0.00 C ATOM 634 OG1 THR A 61 17.681 3.090 7.213 1.00 0.00 O ATOM 635 CG2 THR A 61 18.863 5.125 7.445 1.00 0.00 C ATOM 0 H THR A 61 16.313 5.290 6.852 1.00 0.00 H new ATOM 0 HA THR A 61 18.163 5.318 4.752 1.00 0.00 H new ATOM 0 HB THR A 61 19.289 3.617 6.007 1.00 0.00 H new ATOM 0 HG1 THR A 61 18.237 2.750 7.945 1.00 0.00 H new ATOM 0 HG21 THR A 61 19.455 4.669 8.238 1.00 0.00 H new ATOM 0 HG22 THR A 61 19.469 5.861 6.917 1.00 0.00 H new ATOM 0 HG23 THR A 61 17.992 5.616 7.879 1.00 0.00 H new ATOM 643 N SER A 62 15.908 3.017 4.527 1.00 0.00 N ATOM 644 CA SER A 62 15.395 1.931 3.703 1.00 0.00 C ATOM 645 C SER A 62 14.746 2.459 2.426 1.00 0.00 C ATOM 646 O SER A 62 14.634 1.741 1.433 1.00 0.00 O ATOM 647 CB SER A 62 14.383 1.100 4.495 1.00 0.00 C ATOM 648 OG SER A 62 14.714 1.070 5.872 1.00 0.00 O ATOM 0 H SER A 62 15.236 3.391 5.197 1.00 0.00 H new ATOM 0 HA SER A 62 16.238 1.301 3.420 1.00 0.00 H new ATOM 0 HB2 SER A 62 13.385 1.518 4.367 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.356 0.084 4.102 1.00 0.00 H new ATOM 0 HG SER A 62 14.051 0.534 6.356 1.00 0.00 H new ATOM 654 N THR A 63 14.325 3.721 2.457 1.00 0.00 N ATOM 655 CA THR A 63 13.698 4.348 1.304 1.00 0.00 C ATOM 656 C THR A 63 14.639 4.318 0.100 1.00 0.00 C ATOM 657 O THR A 63 15.848 4.496 0.241 1.00 0.00 O ATOM 658 CB THR A 63 13.291 5.783 1.656 1.00 0.00 C ATOM 659 OG1 THR A 63 11.894 5.867 1.873 1.00 0.00 O ATOM 660 CG2 THR A 63 13.647 6.796 0.595 1.00 0.00 C ATOM 0 H THR A 63 14.409 4.328 3.272 1.00 0.00 H new ATOM 0 HA THR A 63 12.801 3.790 1.035 1.00 0.00 H new ATOM 0 HB THR A 63 13.853 6.022 2.559 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.653 6.790 2.098 1.00 0.00 H new ATOM 0 HG21 THR A 63 13.327 7.787 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 63 14.726 6.795 0.439 1.00 0.00 H new ATOM 0 HG23 THR A 63 13.145 6.538 -0.338 1.00 0.00 H new ATOM 668 N GLU A 64 14.076 4.078 -1.079 1.00 0.00 N ATOM 669 CA GLU A 64 14.864 4.011 -2.305 1.00 0.00 C ATOM 670 C GLU A 64 15.214 5.403 -2.825 1.00 0.00 C ATOM 671 O GLU A 64 14.339 6.248 -3.021 1.00 0.00 O ATOM 672 CB GLU A 64 14.103 3.233 -3.379 1.00 0.00 C ATOM 673 CG GLU A 64 14.353 1.734 -3.336 1.00 0.00 C ATOM 674 CD GLU A 64 13.298 0.946 -4.086 1.00 0.00 C ATOM 675 OE1 GLU A 64 12.644 1.526 -4.978 1.00 0.00 O ATOM 676 OE2 GLU A 64 13.127 -0.254 -3.783 1.00 0.00 O ATOM 0 H GLU A 64 13.076 3.926 -1.212 1.00 0.00 H new ATOM 0 HA GLU A 64 15.795 3.494 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.035 3.418 -3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.387 3.612 -4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.333 1.520 -3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.379 1.403 -2.298 1.00 0.00 H new ATOM 683 N TYR A 65 16.505 5.627 -3.057 1.00 0.00 N ATOM 684 CA TYR A 65 16.983 6.905 -3.571 1.00 0.00 C ATOM 685 C TYR A 65 17.314 6.785 -5.053 1.00 0.00 C ATOM 686 O TYR A 65 17.287 5.690 -5.617 1.00 0.00 O ATOM 687 CB TYR A 65 18.214 7.366 -2.791 1.00 0.00 C ATOM 688 CG TYR A 65 18.001 7.416 -1.295 1.00 0.00 C ATOM 689 CD1 TYR A 65 17.244 8.428 -0.716 1.00 0.00 C ATOM 690 CD2 TYR A 65 18.554 6.452 -0.461 1.00 0.00 C ATOM 691 CE1 TYR A 65 17.045 8.478 0.650 1.00 0.00 C ATOM 692 CE2 TYR A 65 18.359 6.495 0.906 1.00 0.00 C ATOM 693 CZ TYR A 65 17.604 7.509 1.456 1.00 0.00 C ATOM 694 OH TYR A 65 17.408 7.556 2.818 1.00 0.00 O ATOM 0 H TYR A 65 17.239 4.938 -2.896 1.00 0.00 H new ATOM 0 HA TYR A 65 16.194 7.647 -3.446 1.00 0.00 H new ATOM 0 HB2 TYR A 65 19.044 6.694 -3.009 1.00 0.00 H new ATOM 0 HB3 TYR A 65 18.505 8.356 -3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 65 16.804 9.188 -1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 65 19.146 5.656 -0.888 1.00 0.00 H new ATOM 0 HE1 TYR A 65 16.455 9.272 1.084 1.00 0.00 H new ATOM 0 HE2 TYR A 65 18.796 5.738 1.541 1.00 0.00 H new ATOM 0 HH TYR A 65 16.958 6.737 3.112 1.00 0.00 H new ATOM 704 N ASP A 66 17.629 7.911 -5.687 1.00 0.00 N ATOM 705 CA ASP A 66 17.966 7.917 -7.105 1.00 0.00 C ATOM 706 C ASP A 66 18.878 9.089 -7.456 1.00 0.00 C ATOM 707 O ASP A 66 18.787 10.163 -6.860 1.00 0.00 O ATOM 708 CB ASP A 66 16.693 7.976 -7.951 1.00 0.00 C ATOM 709 CG ASP A 66 16.982 7.913 -9.438 1.00 0.00 C ATOM 710 OD1 ASP A 66 17.107 6.792 -9.972 1.00 0.00 O ATOM 711 OD2 ASP A 66 17.084 8.987 -10.070 1.00 0.00 O ATOM 0 H ASP A 66 17.658 8.828 -5.242 1.00 0.00 H new ATOM 0 HA ASP A 66 18.502 6.993 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.039 7.149 -7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 66 16.154 8.897 -7.727 1.00 0.00 H new ATOM 716 N LYS A 67 19.749 8.873 -8.437 1.00 0.00 N ATOM 717 CA LYS A 67 20.680 9.900 -8.894 1.00 0.00 C ATOM 718 C LYS A 67 21.710 10.256 -7.814 1.00 0.00 C ATOM 719 O LYS A 67 22.682 9.528 -7.616 1.00 0.00 O ATOM 720 CB LYS A 67 19.911 11.145 -9.355 1.00 0.00 C ATOM 721 CG LYS A 67 20.810 12.285 -9.810 1.00 0.00 C ATOM 722 CD LYS A 67 20.254 12.976 -11.045 1.00 0.00 C ATOM 723 CE LYS A 67 21.346 13.696 -11.820 1.00 0.00 C ATOM 724 NZ LYS A 67 21.833 12.888 -12.971 1.00 0.00 N ATOM 0 H LYS A 67 19.830 7.987 -8.935 1.00 0.00 H new ATOM 0 HA LYS A 67 21.234 9.498 -9.742 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.247 10.869 -10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.280 11.495 -8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.916 13.010 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.807 11.900 -10.025 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.774 12.240 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.486 13.690 -10.749 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.965 14.651 -12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.179 13.917 -11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 22.577 13.413 -13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 22.220 11.987 -12.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.043 12.698 -13.621 1.00 0.00 H new ATOM 738 N ASP A 68 21.509 11.383 -7.137 1.00 0.00 N ATOM 739 CA ASP A 68 22.435 11.832 -6.108 1.00 0.00 C ATOM 740 C ASP A 68 22.043 11.315 -4.729 1.00 0.00 C ATOM 741 O ASP A 68 22.826 11.399 -3.781 1.00 0.00 O ATOM 742 CB ASP A 68 22.505 13.360 -6.090 1.00 0.00 C ATOM 743 CG ASP A 68 23.312 13.915 -7.246 1.00 0.00 C ATOM 744 OD1 ASP A 68 22.975 13.608 -8.409 1.00 0.00 O ATOM 745 OD2 ASP A 68 24.283 14.659 -6.989 1.00 0.00 O ATOM 0 H ASP A 68 20.711 12.001 -7.285 1.00 0.00 H new ATOM 0 HA ASP A 68 23.417 11.425 -6.351 1.00 0.00 H new ATOM 0 HB2 ASP A 68 21.495 13.768 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.948 13.690 -5.150 1.00 0.00 H new ATOM 750 N GLY A 69 20.830 10.792 -4.616 1.00 0.00 N ATOM 751 CA GLY A 69 20.360 10.281 -3.344 1.00 0.00 C ATOM 752 C GLY A 69 19.090 10.971 -2.892 1.00 0.00 C ATOM 753 O GLY A 69 18.843 11.104 -1.693 1.00 0.00 O ATOM 0 H GLY A 69 20.162 10.712 -5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.181 9.209 -3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.135 10.417 -2.590 1.00 0.00 H new ATOM 757 N ASN A 70 18.272 11.399 -3.847 1.00 0.00 N ATOM 758 CA ASN A 70 17.013 12.062 -3.529 1.00 0.00 C ATOM 759 C ASN A 70 15.914 11.028 -3.312 1.00 0.00 C ATOM 760 O ASN A 70 16.064 9.860 -3.670 1.00 0.00 O ATOM 761 CB ASN A 70 16.617 13.023 -4.650 1.00 0.00 C ATOM 762 CG ASN A 70 17.477 14.271 -4.676 1.00 0.00 C ATOM 763 OD1 ASN A 70 18.131 14.607 -3.688 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.482 14.965 -5.809 1.00 0.00 N ATOM 0 H ASN A 70 18.457 11.299 -4.845 1.00 0.00 H new ATOM 0 HA ASN A 70 17.145 12.634 -2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 70 16.697 12.510 -5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.572 13.308 -4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.043 15.813 -5.885 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.925 14.649 -6.603 1.00 0.00 H new ATOM 771 N ILE A 71 14.809 11.467 -2.717 1.00 0.00 N ATOM 772 CA ILE A 71 13.684 10.577 -2.446 1.00 0.00 C ATOM 773 C ILE A 71 12.833 10.363 -3.693 1.00 0.00 C ATOM 774 O ILE A 71 12.139 11.272 -4.147 1.00 0.00 O ATOM 775 CB ILE A 71 12.786 11.117 -1.312 1.00 0.00 C ATOM 776 CG1 ILE A 71 12.535 12.625 -1.486 1.00 0.00 C ATOM 777 CG2 ILE A 71 13.406 10.810 0.046 1.00 0.00 C ATOM 778 CD1 ILE A 71 13.477 13.512 -0.690 1.00 0.00 C ATOM 0 H ILE A 71 14.668 12.431 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 71 14.113 9.625 -2.133 1.00 0.00 H new ATOM 0 HB ILE A 71 11.820 10.615 -1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 71 12.624 12.877 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 71 11.509 12.847 -1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 71 12.762 11.197 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 71 13.514 9.732 0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 71 14.386 11.282 0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 71 13.231 14.558 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 71 13.373 13.292 0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 71 14.505 13.322 -1.000 1.00 0.00 H new ATOM 790 N ILE A 72 12.895 9.154 -4.245 1.00 0.00 N ATOM 791 CA ILE A 72 12.131 8.823 -5.444 1.00 0.00 C ATOM 792 C ILE A 72 11.226 7.616 -5.219 1.00 0.00 C ATOM 793 O ILE A 72 10.192 7.472 -5.871 1.00 0.00 O ATOM 794 CB ILE A 72 13.064 8.551 -6.644 1.00 0.00 C ATOM 795 CG1 ILE A 72 12.246 8.344 -7.928 1.00 0.00 C ATOM 796 CG2 ILE A 72 13.966 7.356 -6.366 1.00 0.00 C ATOM 797 CD1 ILE A 72 11.677 6.947 -8.090 1.00 0.00 C ATOM 0 H ILE A 72 13.465 8.390 -3.882 1.00 0.00 H new ATOM 0 HA ILE A 72 11.507 9.688 -5.668 1.00 0.00 H new ATOM 0 HB ILE A 72 13.702 9.423 -6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.425 9.061 -7.941 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.878 8.568 -8.787 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.615 7.182 -7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.576 7.557 -5.485 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.354 6.472 -6.189 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.115 6.889 -9.022 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.491 6.223 -8.112 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.016 6.724 -7.253 1.00 0.00 H new ATOM 809 N GLY A 73 11.620 6.749 -4.294 1.00 0.00 N ATOM 810 CA GLY A 73 10.832 5.565 -4.003 1.00 0.00 C ATOM 811 C GLY A 73 10.011 5.709 -2.737 1.00 0.00 C ATOM 812 O GLY A 73 10.130 6.701 -2.019 1.00 0.00 O ATOM 0 H GLY A 73 12.471 6.844 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.167 5.360 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.496 4.706 -3.906 1.00 0.00 H new ATOM 816 N TYR A 74 9.173 4.712 -2.464 1.00 0.00 N ATOM 817 CA TYR A 74 8.327 4.729 -1.277 1.00 0.00 C ATOM 818 C TYR A 74 7.578 3.408 -1.123 1.00 0.00 C ATOM 819 O TYR A 74 7.605 2.788 -0.059 1.00 0.00 O ATOM 820 CB TYR A 74 7.330 5.886 -1.351 1.00 0.00 C ATOM 821 CG TYR A 74 6.610 6.149 -0.047 1.00 0.00 C ATOM 822 CD1 TYR A 74 7.190 6.932 0.944 1.00 0.00 C ATOM 823 CD2 TYR A 74 5.351 5.612 0.193 1.00 0.00 C ATOM 824 CE1 TYR A 74 6.535 7.174 2.136 1.00 0.00 C ATOM 825 CE2 TYR A 74 4.690 5.851 1.383 1.00 0.00 C ATOM 826 CZ TYR A 74 5.286 6.631 2.350 1.00 0.00 C ATOM 827 OH TYR A 74 4.631 6.869 3.537 1.00 0.00 O ATOM 0 H TYR A 74 9.063 3.884 -3.049 1.00 0.00 H new ATOM 0 HA TYR A 74 8.969 4.867 -0.407 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.858 6.790 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 74 6.594 5.672 -2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.169 7.358 0.780 1.00 0.00 H new ATOM 0 HD2 TYR A 74 4.882 4.998 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 74 6.999 7.785 2.896 1.00 0.00 H new ATOM 0 HE2 TYR A 74 3.711 5.428 1.554 1.00 0.00 H new ATOM 0 HH TYR A 74 5.119 7.547 4.050 1.00 0.00 H new ATOM 837 N GLY A 75 6.911 2.981 -2.192 1.00 0.00 N ATOM 838 CA GLY A 75 6.165 1.738 -2.153 1.00 0.00 C ATOM 839 C GLY A 75 6.158 1.022 -3.489 1.00 0.00 C ATOM 840 O GLY A 75 5.110 0.576 -3.956 1.00 0.00 O ATOM 0 H GLY A 75 6.875 3.475 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.596 1.083 -1.396 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.139 1.944 -1.849 1.00 0.00 H new ATOM 844 N LEU A 76 7.329 0.913 -4.106 1.00 0.00 N ATOM 845 CA LEU A 76 7.455 0.246 -5.398 1.00 0.00 C ATOM 846 C LEU A 76 8.550 -0.814 -5.360 1.00 0.00 C ATOM 847 O LEU A 76 9.517 -0.694 -4.607 1.00 0.00 O ATOM 848 CB LEU A 76 7.758 1.268 -6.495 1.00 0.00 C ATOM 849 CG LEU A 76 7.153 0.949 -7.864 1.00 0.00 C ATOM 850 CD1 LEU A 76 6.901 2.229 -8.648 1.00 0.00 C ATOM 851 CD2 LEU A 76 8.067 0.016 -8.644 1.00 0.00 C ATOM 0 H LEU A 76 8.205 1.278 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 76 6.507 -0.245 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.394 2.243 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.839 1.352 -6.603 1.00 0.00 H new ATOM 0 HG LEU A 76 6.198 0.447 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.471 1.982 -9.619 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.209 2.864 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.843 2.759 -8.793 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.622 -0.201 -9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 76 9.037 0.493 -8.787 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.198 -0.913 -8.089 1.00 0.00 H new ATOM 863 N THR A 77 8.393 -1.850 -6.177 1.00 0.00 N ATOM 864 CA THR A 77 9.371 -2.931 -6.236 1.00 0.00 C ATOM 865 C THR A 77 10.301 -2.756 -7.433 1.00 0.00 C ATOM 866 O THR A 77 9.968 -2.059 -8.393 1.00 0.00 O ATOM 867 CB THR A 77 8.663 -4.284 -6.319 1.00 0.00 C ATOM 868 OG1 THR A 77 7.886 -4.373 -7.500 1.00 0.00 O ATOM 869 CG2 THR A 77 7.747 -4.553 -5.145 1.00 0.00 C ATOM 0 H THR A 77 7.599 -1.964 -6.807 1.00 0.00 H new ATOM 0 HA THR A 77 9.969 -2.898 -5.325 1.00 0.00 H new ATOM 0 HB THR A 77 9.460 -5.027 -6.315 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.334 -4.962 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.277 -5.529 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.326 -4.542 -4.222 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.977 -3.782 -5.100 1.00 0.00 H new ATOM 877 N LEU A 78 11.466 -3.391 -7.370 1.00 0.00 N ATOM 878 CA LEU A 78 12.443 -3.303 -8.448 1.00 0.00 C ATOM 879 C LEU A 78 12.131 -4.308 -9.553 1.00 0.00 C ATOM 880 O LEU A 78 12.388 -4.051 -10.729 1.00 0.00 O ATOM 881 CB LEU A 78 13.854 -3.545 -7.907 1.00 0.00 C ATOM 882 CG LEU A 78 14.569 -2.300 -7.380 1.00 0.00 C ATOM 883 CD1 LEU A 78 15.771 -2.692 -6.535 1.00 0.00 C ATOM 884 CD2 LEU A 78 14.993 -1.402 -8.532 1.00 0.00 C ATOM 0 H LEU A 78 11.757 -3.972 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 78 12.389 -2.300 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.797 -4.280 -7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.460 -3.985 -8.699 1.00 0.00 H new ATOM 0 HG LEU A 78 13.875 -1.744 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 78 16.267 -1.793 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.440 -3.294 -5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.469 -3.270 -7.141 1.00 0.00 H new ATOM 0 HD21 LEU A 78 15.500 -0.521 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 78 15.670 -1.948 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 78 14.113 -1.093 -9.095 1.00 0.00 H new ATOM 896 N ARG A 79 11.578 -5.451 -9.168 1.00 0.00 N ATOM 897 CA ARG A 79 11.233 -6.495 -10.126 1.00 0.00 C ATOM 898 C ARG A 79 9.762 -6.409 -10.521 1.00 0.00 C ATOM 899 O ARG A 79 8.907 -6.076 -9.701 1.00 0.00 O ATOM 900 CB ARG A 79 11.535 -7.875 -9.540 1.00 0.00 C ATOM 901 CG ARG A 79 11.449 -9.001 -10.557 1.00 0.00 C ATOM 902 CD ARG A 79 11.186 -10.340 -9.887 1.00 0.00 C ATOM 903 NE ARG A 79 9.764 -10.678 -9.877 1.00 0.00 N ATOM 904 CZ ARG A 79 9.285 -11.855 -9.482 1.00 0.00 C ATOM 905 NH1 ARG A 79 10.109 -12.809 -9.065 1.00 0.00 N ATOM 906 NH2 ARG A 79 7.980 -12.080 -9.505 1.00 0.00 N ATOM 0 H ARG A 79 11.358 -5.679 -8.198 1.00 0.00 H new ATOM 0 HA ARG A 79 11.839 -6.346 -11.019 1.00 0.00 H new ATOM 0 HB2 ARG A 79 12.535 -7.865 -9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.836 -8.076 -8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 79 10.653 -8.788 -11.271 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.379 -9.053 -11.123 1.00 0.00 H new ATOM 0 HD2 ARG A 79 11.740 -11.121 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.559 -10.313 -8.863 1.00 0.00 H new ATOM 0 HE ARG A 79 9.100 -9.970 -10.191 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.115 -12.642 -9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.736 -13.709 -8.763 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.342 -11.351 -9.825 1.00 0.00 H new ATOM 0 HH22 ARG A 79 7.613 -12.982 -9.202 1.00 0.00 H new ATOM 920 N GLU A 80 9.476 -6.712 -11.784 1.00 0.00 N ATOM 921 CA GLU A 80 8.108 -6.670 -12.289 1.00 0.00 C ATOM 922 C GLU A 80 7.255 -7.754 -11.638 1.00 0.00 C ATOM 923 O GLU A 80 7.572 -8.941 -11.722 1.00 0.00 O ATOM 924 CB GLU A 80 8.098 -6.842 -13.809 1.00 0.00 C ATOM 925 CG GLU A 80 6.784 -6.440 -14.457 1.00 0.00 C ATOM 926 CD GLU A 80 6.396 -7.352 -15.605 1.00 0.00 C ATOM 927 OE1 GLU A 80 7.307 -7.917 -16.246 1.00 0.00 O ATOM 928 OE2 GLU A 80 5.185 -7.501 -15.863 1.00 0.00 O ATOM 0 H GLU A 80 10.173 -6.989 -12.476 1.00 0.00 H new ATOM 0 HA GLU A 80 7.684 -5.698 -12.037 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.903 -6.246 -14.239 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.309 -7.884 -14.050 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.994 -6.452 -13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.862 -5.416 -14.822 1.00 0.00 H new ATOM 935 N THR A 81 6.173 -7.339 -10.987 1.00 0.00 N ATOM 936 CA THR A 81 5.277 -8.276 -10.320 1.00 0.00 C ATOM 937 C THR A 81 3.965 -8.420 -11.083 1.00 0.00 C ATOM 938 O THR A 81 3.786 -7.830 -12.149 1.00 0.00 O ATOM 939 CB THR A 81 4.998 -7.812 -8.892 1.00 0.00 C ATOM 940 OG1 THR A 81 4.579 -6.459 -8.877 1.00 0.00 O ATOM 941 CG2 THR A 81 6.200 -7.932 -7.984 1.00 0.00 C ATOM 0 H THR A 81 5.896 -6.361 -10.907 1.00 0.00 H new ATOM 0 HA THR A 81 5.767 -9.249 -10.294 1.00 0.00 H new ATOM 0 HB THR A 81 4.213 -8.470 -8.520 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.311 -6.210 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.937 -7.587 -6.984 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.517 -8.974 -7.936 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.014 -7.322 -8.376 1.00 0.00 H new ATOM 949 N SER A 82 3.052 -9.207 -10.525 1.00 0.00 N ATOM 950 CA SER A 82 1.752 -9.431 -11.147 1.00 0.00 C ATOM 951 C SER A 82 0.717 -8.445 -10.615 1.00 0.00 C ATOM 952 O SER A 82 -0.213 -8.063 -11.325 1.00 0.00 O ATOM 953 CB SER A 82 1.284 -10.866 -10.895 1.00 0.00 C ATOM 954 OG SER A 82 2.068 -11.794 -11.623 1.00 0.00 O ATOM 0 H SER A 82 3.188 -9.701 -9.643 1.00 0.00 H new ATOM 0 HA SER A 82 1.858 -9.274 -12.220 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.346 -11.090 -9.830 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.237 -10.966 -11.182 1.00 0.00 H new ATOM 0 HG SER A 82 1.859 -12.704 -11.325 1.00 0.00 H new ATOM 960 N TYR A 83 0.890 -8.032 -9.364 1.00 0.00 N ATOM 961 CA TYR A 83 -0.024 -7.085 -8.737 1.00 0.00 C ATOM 962 C TYR A 83 0.400 -5.654 -9.047 1.00 0.00 C ATOM 963 O TYR A 83 1.495 -5.228 -8.678 1.00 0.00 O ATOM 964 CB TYR A 83 -0.068 -7.315 -7.226 1.00 0.00 C ATOM 965 CG TYR A 83 -0.600 -8.678 -6.845 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.141 -9.828 -7.089 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.846 -8.816 -6.248 1.00 0.00 C ATOM 968 CE1 TYR A 83 -0.345 -11.076 -6.748 1.00 0.00 C ATOM 969 CE2 TYR A 83 -2.340 -10.061 -5.905 1.00 0.00 C ATOM 970 CZ TYR A 83 -1.586 -11.187 -6.158 1.00 0.00 C ATOM 971 OH TYR A 83 -2.074 -12.427 -5.818 1.00 0.00 O ATOM 0 H TYR A 83 1.656 -8.339 -8.764 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.024 -7.243 -9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.936 -7.197 -6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.691 -6.548 -6.766 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.113 -9.745 -7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.439 -7.936 -6.048 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.244 -11.960 -6.943 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.311 -10.151 -5.441 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.345 -13.082 -5.836 1.00 0.00 H new ATOM 981 N VAL A 84 -0.464 -4.921 -9.743 1.00 0.00 N ATOM 982 CA VAL A 84 -0.164 -3.545 -10.116 1.00 0.00 C ATOM 983 C VAL A 84 -1.029 -2.558 -9.347 1.00 0.00 C ATOM 984 O VAL A 84 -2.205 -2.813 -9.089 1.00 0.00 O ATOM 985 CB VAL A 84 -0.368 -3.317 -11.625 1.00 0.00 C ATOM 986 CG1 VAL A 84 0.144 -1.942 -12.034 1.00 0.00 C ATOM 987 CG2 VAL A 84 0.321 -4.410 -12.430 1.00 0.00 C ATOM 0 H VAL A 84 -1.374 -5.257 -10.059 1.00 0.00 H new ATOM 0 HA VAL A 84 0.883 -3.375 -9.864 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.436 -3.360 -11.837 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.009 -1.800 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.399 -1.173 -11.485 1.00 0.00 H new ATOM 0 HG13 VAL A 84 1.207 -1.867 -11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.165 -4.231 -13.494 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.389 -4.403 -12.213 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.098 -5.380 -12.160 1.00 0.00 H new ATOM 997 N PHE A 85 -0.430 -1.432 -8.977 1.00 0.00 N ATOM 998 CA PHE A 85 -1.131 -0.399 -8.230 1.00 0.00 C ATOM 999 C PHE A 85 -1.026 0.948 -8.942 1.00 0.00 C ATOM 1000 O PHE A 85 0.024 1.586 -8.923 1.00 0.00 O ATOM 1001 CB PHE A 85 -0.535 -0.292 -6.828 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.314 0.586 -5.896 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -2.597 0.241 -5.511 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -0.756 1.751 -5.393 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -3.313 1.042 -4.644 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -1.466 2.554 -4.522 1.00 0.00 C ATOM 1007 CZ PHE A 85 -2.745 2.200 -4.147 1.00 0.00 C ATOM 0 H PHE A 85 0.544 -1.212 -9.184 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.185 -0.670 -8.161 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.467 -1.291 -6.397 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.482 0.092 -6.906 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.044 -0.665 -5.893 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.245 2.034 -5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.316 0.764 -4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -1.020 3.458 -4.135 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.302 2.827 -3.466 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.113 1.369 -9.571 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.132 2.642 -10.292 1.00 0.00 C ATOM 1019 C GLU A 86 -2.641 3.773 -9.401 1.00 0.00 C ATOM 1020 O GLU A 86 -3.759 3.716 -8.891 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.009 2.530 -11.541 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.248 2.078 -12.777 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.060 1.138 -13.648 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -3.828 0.326 -13.092 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -2.927 1.215 -14.889 1.00 0.00 O ATOM 0 H GLU A 86 -2.993 0.853 -9.599 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.109 2.874 -10.590 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.819 1.827 -11.345 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.469 3.498 -11.741 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.959 2.952 -13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.327 1.581 -12.471 1.00 0.00 H new ATOM 1032 N ILE A 87 -1.812 4.799 -9.210 1.00 0.00 N ATOM 1033 CA ILE A 87 -2.189 5.933 -8.370 1.00 0.00 C ATOM 1034 C ILE A 87 -1.753 7.265 -8.972 1.00 0.00 C ATOM 1035 O ILE A 87 -0.568 7.488 -9.219 1.00 0.00 O ATOM 1036 CB ILE A 87 -1.579 5.815 -6.958 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -0.140 5.300 -7.035 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -2.428 4.904 -6.089 1.00 0.00 C ATOM 1039 CD1 ILE A 87 0.794 5.966 -6.049 1.00 0.00 C ATOM 0 H ILE A 87 -0.882 4.868 -9.623 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.277 5.909 -8.307 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.563 6.806 -6.505 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.137 4.225 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 87 0.240 5.456 -8.045 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.984 4.831 -5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.435 5.314 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.475 3.912 -6.539 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.796 5.552 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.821 7.039 -6.241 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.439 5.788 -5.034 1.00 0.00 H new ATOM 1051 N ASP A 88 -2.723 8.155 -9.178 1.00 0.00 N ATOM 1052 CA ASP A 88 -2.458 9.486 -9.724 1.00 0.00 C ATOM 1053 C ASP A 88 -1.786 9.428 -11.088 1.00 0.00 C ATOM 1054 O ASP A 88 -2.425 9.634 -12.120 1.00 0.00 O ATOM 1055 CB ASP A 88 -1.591 10.289 -8.751 1.00 0.00 C ATOM 1056 CG ASP A 88 -2.400 10.894 -7.620 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -3.455 10.321 -7.273 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -1.979 11.938 -7.082 1.00 0.00 O ATOM 0 H ASP A 88 -3.706 7.977 -8.973 1.00 0.00 H new ATOM 0 HA ASP A 88 -3.421 9.979 -9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.820 9.640 -8.336 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.080 11.084 -9.295 1.00 0.00 H new ATOM 1063 N ASP A 89 -0.498 9.147 -11.082 1.00 0.00 N ATOM 1064 CA ASP A 89 0.280 9.058 -12.307 1.00 0.00 C ATOM 1065 C ASP A 89 1.549 8.251 -12.073 1.00 0.00 C ATOM 1066 O ASP A 89 2.599 8.542 -12.644 1.00 0.00 O ATOM 1067 CB ASP A 89 0.629 10.453 -12.826 1.00 0.00 C ATOM 1068 CG ASP A 89 0.697 10.507 -14.339 1.00 0.00 C ATOM 1069 OD1 ASP A 89 1.657 9.948 -14.910 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -0.208 11.110 -14.953 1.00 0.00 O ATOM 0 H ASP A 89 0.039 8.974 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.324 8.550 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.116 11.166 -12.473 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.588 10.763 -12.411 1.00 0.00 H new ATOM 1075 N ARG A 90 1.438 7.233 -11.233 1.00 0.00 N ATOM 1076 CA ARG A 90 2.560 6.371 -10.917 1.00 0.00 C ATOM 1077 C ARG A 90 2.114 4.919 -10.834 1.00 0.00 C ATOM 1078 O ARG A 90 1.340 4.546 -9.951 1.00 0.00 O ATOM 1079 CB ARG A 90 3.204 6.798 -9.601 1.00 0.00 C ATOM 1080 CG ARG A 90 3.466 8.291 -9.507 1.00 0.00 C ATOM 1081 CD ARG A 90 4.681 8.697 -10.327 1.00 0.00 C ATOM 1082 NE ARG A 90 5.899 8.039 -9.861 1.00 0.00 N ATOM 1083 CZ ARG A 90 7.029 7.988 -10.563 1.00 0.00 C ATOM 1084 NH1 ARG A 90 7.099 8.554 -11.763 1.00 0.00 N ATOM 1085 NH2 ARG A 90 8.091 7.370 -10.066 1.00 0.00 N ATOM 0 H ARG A 90 0.572 6.985 -10.755 1.00 0.00 H new ATOM 0 HA ARG A 90 3.297 6.462 -11.715 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.557 6.499 -8.776 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.146 6.264 -9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.590 8.838 -9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.620 8.569 -8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.512 8.447 -11.374 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.810 9.778 -10.274 1.00 0.00 H new ATOM 0 HE ARG A 90 5.883 7.592 -8.944 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.285 9.030 -12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.967 8.512 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.043 6.933 -9.145 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.957 7.331 -10.604 1.00 0.00 H new ATOM 1099 N ARG A 91 2.597 4.101 -11.761 1.00 0.00 N ATOM 1100 CA ARG A 91 2.235 2.689 -11.788 1.00 0.00 C ATOM 1101 C ARG A 91 3.007 1.907 -10.734 1.00 0.00 C ATOM 1102 O ARG A 91 4.062 1.337 -11.014 1.00 0.00 O ATOM 1103 CB ARG A 91 2.504 2.101 -13.174 1.00 0.00 C ATOM 1104 CG ARG A 91 1.598 2.660 -14.259 1.00 0.00 C ATOM 1105 CD ARG A 91 2.128 3.976 -14.805 1.00 0.00 C ATOM 1106 NE ARG A 91 1.850 4.129 -16.232 1.00 0.00 N ATOM 1107 CZ ARG A 91 2.466 5.008 -17.016 1.00 0.00 C ATOM 1108 NH1 ARG A 91 3.396 5.815 -16.519 1.00 0.00 N ATOM 1109 NH2 ARG A 91 2.155 5.081 -18.303 1.00 0.00 N ATOM 0 H ARG A 91 3.237 4.389 -12.501 1.00 0.00 H new ATOM 0 HA ARG A 91 1.171 2.609 -11.565 1.00 0.00 H new ATOM 0 HB2 ARG A 91 3.542 2.292 -13.445 1.00 0.00 H new ATOM 0 HB3 ARG A 91 2.380 1.019 -13.131 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.511 1.937 -15.070 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.596 2.809 -13.857 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.677 4.804 -14.257 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.204 4.031 -14.637 1.00 0.00 H new ATOM 0 HE ARG A 91 1.142 3.526 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 91 3.641 5.763 -15.530 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.865 6.487 -17.126 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.443 4.463 -18.691 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.628 5.756 -18.904 1.00 0.00 H new ATOM 1123 N LEU A 92 2.469 1.880 -9.519 1.00 0.00 N ATOM 1124 CA LEU A 92 3.092 1.167 -8.412 1.00 0.00 C ATOM 1125 C LEU A 92 2.961 -0.340 -8.608 1.00 0.00 C ATOM 1126 O LEU A 92 2.173 -0.801 -9.431 1.00 0.00 O ATOM 1127 CB LEU A 92 2.459 1.584 -7.082 1.00 0.00 C ATOM 1128 CG LEU A 92 3.197 2.695 -6.334 1.00 0.00 C ATOM 1129 CD1 LEU A 92 4.633 2.282 -6.050 1.00 0.00 C ATOM 1130 CD2 LEU A 92 3.161 3.989 -7.134 1.00 0.00 C ATOM 0 H LEU A 92 1.596 2.348 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 92 4.151 1.425 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.436 1.911 -7.271 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.400 0.709 -6.435 1.00 0.00 H new ATOM 0 HG LEU A 92 2.694 2.865 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.144 3.084 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.638 1.380 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.148 2.086 -6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.691 4.769 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.641 3.833 -8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.126 4.293 -7.288 1.00 0.00 H new ATOM 1142 N TYR A 93 3.745 -1.100 -7.854 1.00 0.00 N ATOM 1143 CA TYR A 93 3.718 -2.552 -7.955 1.00 0.00 C ATOM 1144 C TYR A 93 3.762 -3.191 -6.575 1.00 0.00 C ATOM 1145 O TYR A 93 4.128 -2.549 -5.591 1.00 0.00 O ATOM 1146 CB TYR A 93 4.896 -3.047 -8.796 1.00 0.00 C ATOM 1147 CG TYR A 93 4.734 -2.787 -10.278 1.00 0.00 C ATOM 1148 CD1 TYR A 93 3.670 -3.333 -10.986 1.00 0.00 C ATOM 1149 CD2 TYR A 93 5.644 -1.996 -10.967 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.518 -3.098 -12.339 1.00 0.00 C ATOM 1151 CE2 TYR A 93 5.498 -1.756 -12.319 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.436 -2.308 -13.001 1.00 0.00 C ATOM 1153 OH TYR A 93 4.288 -2.071 -14.349 1.00 0.00 O ATOM 0 H TYR A 93 4.406 -0.735 -7.168 1.00 0.00 H new ATOM 0 HA TYR A 93 2.786 -2.841 -8.441 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.809 -2.563 -8.448 1.00 0.00 H new ATOM 0 HB3 TYR A 93 5.022 -4.118 -8.635 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.950 -3.951 -10.470 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.479 -1.562 -10.437 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.686 -3.530 -12.875 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.214 -1.138 -12.840 1.00 0.00 H new ATOM 0 HH TYR A 93 5.017 -1.496 -14.662 1.00 0.00 H new ATOM 1163 N ALA A 94 3.380 -4.459 -6.508 1.00 0.00 N ATOM 1164 CA ALA A 94 3.369 -5.185 -5.249 1.00 0.00 C ATOM 1165 C ALA A 94 3.744 -6.646 -5.455 1.00 0.00 C ATOM 1166 O ALA A 94 3.706 -7.155 -6.576 1.00 0.00 O ATOM 1167 CB ALA A 94 1.997 -5.083 -4.602 1.00 0.00 C ATOM 0 H ALA A 94 3.074 -5.005 -7.313 1.00 0.00 H new ATOM 0 HA ALA A 94 4.111 -4.735 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.998 -5.630 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.760 -4.036 -4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.248 -5.510 -5.269 1.00 0.00 H new ATOM 1173 N TRP A 95 4.085 -7.324 -4.366 1.00 0.00 N ATOM 1174 CA TRP A 95 4.441 -8.735 -4.429 1.00 0.00 C ATOM 1175 C TRP A 95 3.174 -9.579 -4.459 1.00 0.00 C ATOM 1176 O TRP A 95 3.125 -10.632 -5.093 1.00 0.00 O ATOM 1177 CB TRP A 95 5.308 -9.124 -3.231 1.00 0.00 C ATOM 1178 CG TRP A 95 6.733 -8.680 -3.360 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.421 -8.461 -4.518 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.646 -8.405 -2.291 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.706 -8.063 -4.235 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.869 -8.021 -2.876 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.548 -8.442 -0.898 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 9.983 -7.679 -2.113 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 8.655 -8.103 -0.142 1.00 0.00 C ATOM 1186 CH2 TRP A 95 9.859 -7.726 -0.751 1.00 0.00 C ATOM 0 H TRP A 95 4.122 -6.920 -3.430 1.00 0.00 H new ATOM 0 HA TRP A 95 5.015 -8.915 -5.338 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.881 -8.691 -2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.282 -10.207 -3.109 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.015 -8.583 -5.511 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.422 -7.836 -4.925 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.624 -8.730 -0.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.912 -7.387 -2.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 8.590 -8.129 0.936 1.00 0.00 H new ATOM 0 HH2 TRP A 95 10.706 -7.467 -0.133 1.00 0.00 H new ATOM 1197 N CYS A 96 2.146 -9.090 -3.771 1.00 0.00 N ATOM 1198 CA CYS A 96 0.861 -9.768 -3.709 1.00 0.00 C ATOM 1199 C CYS A 96 -0.255 -8.754 -3.469 1.00 0.00 C ATOM 1200 O CYS A 96 -0.005 -7.551 -3.395 1.00 0.00 O ATOM 1201 CB CYS A 96 0.861 -10.819 -2.598 1.00 0.00 C ATOM 1202 SG CYS A 96 2.193 -12.035 -2.724 1.00 0.00 S ATOM 0 H CYS A 96 2.183 -8.217 -3.244 1.00 0.00 H new ATOM 0 HA CYS A 96 0.688 -10.270 -4.661 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.937 -10.313 -1.635 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.095 -11.342 -2.609 1.00 0.00 H new ATOM 0 HG CYS A 96 2.803 -11.894 -3.863 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.483 -9.241 -3.345 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.628 -8.369 -3.108 1.00 0.00 C ATOM 1210 C ALA A 97 -2.479 -7.622 -1.788 1.00 0.00 C ATOM 1211 O ALA A 97 -1.870 -8.128 -0.844 1.00 0.00 O ATOM 1212 CB ALA A 97 -3.922 -9.175 -3.119 1.00 0.00 C ATOM 0 H ALA A 97 -1.712 -10.233 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.667 -7.634 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.767 -8.510 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.040 -9.660 -4.088 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.885 -9.933 -2.336 1.00 0.00 H new ATOM 1218 N LEU A 98 -3.031 -6.410 -1.736 1.00 0.00 N ATOM 1219 CA LEU A 98 -2.968 -5.561 -0.544 1.00 0.00 C ATOM 1220 C LEU A 98 -1.704 -4.708 -0.557 1.00 0.00 C ATOM 1221 O LEU A 98 -1.768 -3.490 -0.393 1.00 0.00 O ATOM 1222 CB LEU A 98 -3.026 -6.396 0.740 1.00 0.00 C ATOM 1223 CG LEU A 98 -3.686 -5.703 1.933 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -4.213 -6.730 2.923 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -2.701 -4.762 2.612 1.00 0.00 C ATOM 0 H LEU A 98 -3.534 -5.989 -2.517 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.838 -4.904 -0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.566 -7.319 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.010 -6.677 1.019 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.529 -5.116 1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.679 -6.218 3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.950 -7.365 2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.388 -7.344 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.186 -4.277 3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.839 -5.329 2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.371 -4.005 1.900 1.00 0.00 H new ATOM 1237 N ASP A 99 -0.553 -5.349 -0.755 1.00 0.00 N ATOM 1238 CA ASP A 99 0.722 -4.638 -0.788 1.00 0.00 C ATOM 1239 C ASP A 99 0.697 -3.505 -1.814 1.00 0.00 C ATOM 1240 O ASP A 99 1.483 -2.562 -1.726 1.00 0.00 O ATOM 1241 CB ASP A 99 1.860 -5.607 -1.113 1.00 0.00 C ATOM 1242 CG ASP A 99 2.463 -6.230 0.131 1.00 0.00 C ATOM 1243 OD1 ASP A 99 1.755 -6.309 1.157 1.00 0.00 O ATOM 1244 OD2 ASP A 99 3.641 -6.637 0.080 1.00 0.00 O ATOM 0 H ASP A 99 -0.478 -6.357 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 99 0.889 -4.204 0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 99 1.486 -6.396 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.637 -5.078 -1.664 1.00 0.00 H new ATOM 1249 N THR A 100 -0.210 -3.601 -2.781 1.00 0.00 N ATOM 1250 CA THR A 100 -0.334 -2.583 -3.815 1.00 0.00 C ATOM 1251 C THR A 100 -0.669 -1.229 -3.196 1.00 0.00 C ATOM 1252 O THR A 100 -0.155 -0.197 -3.620 1.00 0.00 O ATOM 1253 CB THR A 100 -1.437 -2.976 -4.802 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.496 -3.630 -4.129 1.00 0.00 O ATOM 1255 CG2 THR A 100 -0.966 -3.892 -5.909 1.00 0.00 C ATOM 0 H THR A 100 -0.869 -4.374 -2.869 1.00 0.00 H new ATOM 0 HA THR A 100 0.618 -2.507 -4.340 1.00 0.00 H new ATOM 0 HB THR A 100 -1.764 -2.038 -5.251 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.715 -4.464 -4.595 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.802 -4.126 -6.568 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.181 -3.398 -6.481 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.575 -4.813 -5.477 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.530 -1.245 -2.184 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.936 -0.018 -1.507 1.00 0.00 C ATOM 1265 C LEU A 101 -1.369 0.044 -0.091 1.00 0.00 C ATOM 1266 O LEU A 101 -0.552 -0.789 0.302 1.00 0.00 O ATOM 1267 CB LEU A 101 -3.461 0.081 -1.462 1.00 0.00 C ATOM 1268 CG LEU A 101 -4.153 -0.949 -0.566 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -5.388 -0.348 0.085 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -4.520 -2.188 -1.370 1.00 0.00 C ATOM 0 H LEU A 101 -1.960 -2.093 -1.815 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.538 0.825 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.735 1.079 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.846 -0.025 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.460 -1.242 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.866 -1.096 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.098 0.510 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.087 -0.026 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.011 -2.912 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.196 -1.910 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.616 -2.631 -1.788 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.812 1.041 0.668 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.356 1.222 2.042 1.00 0.00 C ATOM 1284 C ILE A 102 -2.312 2.122 2.821 1.00 0.00 C ATOM 1285 O ILE A 102 -2.649 1.839 3.970 1.00 0.00 O ATOM 1286 CB ILE A 102 0.061 1.830 2.092 1.00 0.00 C ATOM 1287 CG1 ILE A 102 0.199 2.953 1.061 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.105 0.749 1.854 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.592 3.541 0.985 1.00 0.00 C ATOM 0 H ILE A 102 -2.488 1.738 0.354 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.333 0.234 2.501 1.00 0.00 H new ATOM 0 HB ILE A 102 0.224 2.256 3.082 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.078 2.569 0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.508 3.746 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.101 1.190 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.018 -0.017 2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.945 0.298 0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.613 4.330 0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.865 3.956 1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.302 2.760 0.711 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.749 3.205 2.183 1.00 0.00 N ATOM 1302 CA PHE A 103 -3.668 4.146 2.815 1.00 0.00 C ATOM 1303 C PHE A 103 -4.331 5.041 1.769 1.00 0.00 C ATOM 1304 O PHE A 103 -3.784 6.078 1.393 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.937 5.004 3.851 1.00 0.00 C ATOM 1306 CG PHE A 103 -1.515 5.325 3.484 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -1.218 6.427 2.699 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -0.476 4.523 3.927 1.00 0.00 C ATOM 1309 CE1 PHE A 103 0.089 6.723 2.362 1.00 0.00 C ATOM 1310 CE2 PHE A 103 0.834 4.813 3.593 1.00 0.00 C ATOM 1311 CZ PHE A 103 1.116 5.916 2.810 1.00 0.00 C ATOM 0 H PHE A 103 -2.482 3.452 1.230 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.442 3.570 3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.485 5.936 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.946 4.485 4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.017 7.062 2.346 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.692 3.661 4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.307 7.585 1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.635 4.179 3.943 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.138 6.147 2.549 1.00 0.00 H new ATOM 1321 N PRO A 104 -5.524 4.651 1.286 1.00 0.00 N ATOM 1322 CA PRO A 104 -6.262 5.422 0.277 1.00 0.00 C ATOM 1323 C PRO A 104 -6.903 6.677 0.860 1.00 0.00 C ATOM 1324 O PRO A 104 -6.994 7.709 0.195 1.00 0.00 O ATOM 1325 CB PRO A 104 -7.338 4.443 -0.189 1.00 0.00 C ATOM 1326 CG PRO A 104 -7.580 3.569 0.991 1.00 0.00 C ATOM 1327 CD PRO A 104 -6.250 3.426 1.679 1.00 0.00 C ATOM 0 HA PRO A 104 -5.612 5.780 -0.521 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.246 4.965 -0.490 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.003 3.864 -1.050 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.320 4.011 1.659 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.967 2.597 0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.363 3.356 2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.725 2.527 1.355 1.00 0.00 H new ATOM 1335 N ALA A 105 -7.355 6.580 2.104 1.00 0.00 N ATOM 1336 CA ALA A 105 -7.989 7.704 2.778 1.00 0.00 C ATOM 1337 C ALA A 105 -6.957 8.725 3.248 1.00 0.00 C ATOM 1338 O ALA A 105 -7.270 9.900 3.434 1.00 0.00 O ATOM 1339 CB ALA A 105 -8.823 7.215 3.951 1.00 0.00 C ATOM 0 H ALA A 105 -7.294 5.732 2.667 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.644 8.198 2.060 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.291 8.067 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.595 6.536 3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.182 6.691 4.660 1.00 0.00 H new ATOM 1345 N LEU A 106 -5.726 8.264 3.441 1.00 0.00 N ATOM 1346 CA LEU A 106 -4.644 9.133 3.889 1.00 0.00 C ATOM 1347 C LEU A 106 -3.990 9.857 2.714 1.00 0.00 C ATOM 1348 O LEU A 106 -3.691 11.049 2.800 1.00 0.00 O ATOM 1349 CB LEU A 106 -3.593 8.322 4.648 1.00 0.00 C ATOM 1350 CG LEU A 106 -2.781 9.113 5.677 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -3.597 9.340 6.940 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -1.484 8.389 6.002 1.00 0.00 C ATOM 0 H LEU A 106 -5.452 7.292 3.294 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.073 9.882 4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.091 7.497 5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.905 7.882 3.926 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.535 10.084 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.004 9.904 7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.499 9.901 6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.874 8.378 7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.919 8.965 6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.710 7.404 6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.892 8.278 5.094 1.00 0.00 H new ATOM 1364 N ILE A 107 -3.767 9.135 1.618 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.147 9.717 0.429 1.00 0.00 C ATOM 1366 C ILE A 107 -3.938 10.915 -0.081 1.00 0.00 C ATOM 1367 O ILE A 107 -3.379 11.969 -0.381 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.002 8.676 -0.710 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -2.704 9.370 -2.042 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.259 7.824 -0.835 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -1.475 10.254 -2.004 1.00 0.00 C ATOM 0 H ILE A 107 -4.006 8.147 1.528 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.153 10.049 0.729 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.166 8.023 -0.459 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -2.573 8.613 -2.815 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.566 9.973 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.130 7.102 -1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -4.434 7.295 0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.113 8.465 -1.055 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.326 10.712 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.611 11.034 -1.255 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.602 9.653 -1.748 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.241 10.736 -0.172 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.115 11.794 -0.643 1.00 0.00 C ATOM 1385 C GLY A 108 -6.420 11.685 -2.124 1.00 0.00 C ATOM 1386 O GLY A 108 -6.759 12.678 -2.769 1.00 0.00 O ATOM 0 H GLY A 108 -5.718 9.869 0.074 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.048 11.766 -0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.651 12.760 -0.442 1.00 0.00 H new ATOM 1390 N ARG A 109 -6.300 10.476 -2.669 1.00 0.00 N ATOM 1391 CA ARG A 109 -6.566 10.248 -4.084 1.00 0.00 C ATOM 1392 C ARG A 109 -7.020 8.811 -4.333 1.00 0.00 C ATOM 1393 O ARG A 109 -7.012 7.979 -3.425 1.00 0.00 O ATOM 1394 CB ARG A 109 -5.317 10.555 -4.914 1.00 0.00 C ATOM 1395 CG ARG A 109 -5.487 11.739 -5.851 1.00 0.00 C ATOM 1396 CD ARG A 109 -6.187 11.336 -7.138 1.00 0.00 C ATOM 1397 NE ARG A 109 -6.132 12.391 -8.147 1.00 0.00 N ATOM 1398 CZ ARG A 109 -6.920 13.466 -8.141 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -7.823 13.628 -7.182 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -6.803 14.378 -9.096 1.00 0.00 N ATOM 0 H ARG A 109 -6.021 9.642 -2.152 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.370 10.918 -4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.483 10.752 -4.241 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.054 9.674 -5.499 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.062 12.519 -5.352 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.510 12.163 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.725 10.432 -7.534 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.228 11.094 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.451 12.300 -8.900 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.916 12.928 -6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.424 14.452 -7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.110 14.257 -9.835 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.406 15.201 -9.092 1.00 0.00 H new ATOM 1414 N THR A 110 -7.418 8.534 -5.569 1.00 0.00 N ATOM 1415 CA THR A 110 -7.882 7.205 -5.952 1.00 0.00 C ATOM 1416 C THR A 110 -6.705 6.276 -6.225 1.00 0.00 C ATOM 1417 O THR A 110 -5.619 6.727 -6.592 1.00 0.00 O ATOM 1418 CB THR A 110 -8.778 7.290 -7.188 1.00 0.00 C ATOM 1419 OG1 THR A 110 -9.534 8.486 -7.178 1.00 0.00 O ATOM 1420 CG2 THR A 110 -9.747 6.133 -7.304 1.00 0.00 C ATOM 0 H THR A 110 -7.429 9.216 -6.327 1.00 0.00 H new ATOM 0 HA THR A 110 -8.459 6.796 -5.122 1.00 0.00 H new ATOM 0 HB THR A 110 -8.099 7.261 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.099 8.522 -7.978 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.353 6.254 -8.202 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.191 5.197 -7.365 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.396 6.113 -6.429 1.00 0.00 H new ATOM 1428 N ALA A 111 -6.918 4.978 -6.036 1.00 0.00 N ATOM 1429 CA ALA A 111 -5.864 3.997 -6.257 1.00 0.00 C ATOM 1430 C ALA A 111 -6.375 2.765 -6.991 1.00 0.00 C ATOM 1431 O ALA A 111 -7.113 1.962 -6.426 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.270 3.578 -4.923 1.00 0.00 C ATOM 0 H ALA A 111 -7.808 4.583 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.103 4.466 -6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.482 2.844 -5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.853 4.451 -4.420 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.049 3.138 -4.300 1.00 0.00 H new ATOM 1438 N ARG A 112 -5.964 2.605 -8.242 1.00 0.00 N ATOM 1439 CA ARG A 112 -6.372 1.456 -9.020 1.00 0.00 C ATOM 1440 C ARG A 112 -5.499 0.258 -8.723 1.00 0.00 C ATOM 1441 O ARG A 112 -4.284 0.285 -8.895 1.00 0.00 O ATOM 1442 CB ARG A 112 -6.344 1.778 -10.497 1.00 0.00 C ATOM 1443 CG ARG A 112 -7.653 2.361 -10.939 1.00 0.00 C ATOM 1444 CD ARG A 112 -7.760 2.444 -12.453 1.00 0.00 C ATOM 1445 NE ARG A 112 -8.901 3.253 -12.877 1.00 0.00 N ATOM 1446 CZ ARG A 112 -9.207 3.493 -14.150 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -8.462 2.988 -15.125 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -10.262 4.239 -14.449 1.00 0.00 N ATOM 0 H ARG A 112 -5.351 3.256 -8.733 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.395 1.206 -8.738 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -5.538 2.482 -10.705 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.132 0.873 -11.067 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -8.470 1.752 -10.551 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -7.768 3.358 -10.513 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -6.842 2.870 -12.859 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -7.854 1.440 -12.866 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.498 3.657 -12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -7.650 2.413 -14.901 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -8.701 3.175 -16.099 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -10.839 4.629 -13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -10.497 4.423 -15.424 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.150 -0.787 -8.261 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.459 -2.024 -7.909 1.00 0.00 C ATOM 1464 C VAL A 113 -5.822 -3.166 -8.848 1.00 0.00 C ATOM 1465 O VAL A 113 -6.996 -3.452 -9.081 1.00 0.00 O ATOM 1466 CB VAL A 113 -5.777 -2.435 -6.458 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.054 -3.720 -6.088 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.420 -1.312 -5.491 1.00 0.00 C ATOM 0 H VAL A 113 -7.160 -0.812 -8.117 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.391 -1.827 -8.006 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.849 -2.620 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.294 -3.989 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.370 -4.521 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.978 -3.572 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.652 -1.622 -4.472 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.356 -1.089 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -5.997 -0.421 -5.739 1.00 0.00 H new ATOM 1478 N SER A 114 -4.790 -3.826 -9.369 1.00 0.00 N ATOM 1479 CA SER A 114 -4.982 -4.957 -10.272 1.00 0.00 C ATOM 1480 C SER A 114 -4.361 -6.223 -9.701 1.00 0.00 C ATOM 1481 O SER A 114 -3.260 -6.200 -9.149 1.00 0.00 O ATOM 1482 CB SER A 114 -4.393 -4.678 -11.649 1.00 0.00 C ATOM 1483 OG SER A 114 -4.932 -3.493 -12.209 1.00 0.00 O ATOM 0 H SER A 114 -3.814 -3.597 -9.181 1.00 0.00 H new ATOM 0 HA SER A 114 -6.057 -5.103 -10.376 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.310 -4.586 -11.572 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.595 -5.520 -12.311 1.00 0.00 H new ATOM 0 HG SER A 114 -4.535 -3.338 -13.091 1.00 0.00 H new ATOM 1489 N SER A 115 -5.083 -7.322 -9.838 1.00 0.00 N ATOM 1490 CA SER A 115 -4.639 -8.613 -9.345 1.00 0.00 C ATOM 1491 C SER A 115 -5.007 -9.739 -10.313 1.00 0.00 C ATOM 1492 O SER A 115 -5.736 -9.527 -11.282 1.00 0.00 O ATOM 1493 CB SER A 115 -5.233 -8.891 -7.963 1.00 0.00 C ATOM 1494 OG SER A 115 -4.427 -8.338 -6.939 1.00 0.00 O ATOM 0 H SER A 115 -5.995 -7.344 -10.295 1.00 0.00 H new ATOM 0 HA SER A 115 -3.552 -8.580 -9.265 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.238 -8.472 -7.905 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.327 -9.967 -7.814 1.00 0.00 H new ATOM 0 HG SER A 115 -3.521 -8.705 -7.002 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.515 -10.939 -10.025 1.00 0.00 N ATOM 1501 CA HIS A 116 -4.803 -12.118 -10.841 1.00 0.00 C ATOM 1502 C HIS A 116 -5.079 -13.311 -9.923 1.00 0.00 C ATOM 1503 O HIS A 116 -4.343 -13.536 -8.962 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.626 -12.427 -11.771 1.00 0.00 C ATOM 1505 CG HIS A 116 -2.385 -12.856 -11.050 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -1.763 -12.080 -10.096 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -1.652 -13.990 -11.147 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -0.700 -12.717 -9.639 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -0.611 -13.879 -10.260 1.00 0.00 N ATOM 0 H HIS A 116 -3.909 -11.124 -9.225 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.681 -11.922 -11.457 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.921 -13.212 -12.467 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.402 -11.541 -12.366 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -1.850 -14.826 -11.801 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -0.019 -12.350 -8.885 1.00 0.00 H new ATOM 0 HE2 HIS A 116 0.114 -14.580 -10.105 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.152 -14.054 -10.189 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.508 -15.181 -9.345 1.00 0.00 C ATOM 1520 C CYS A 117 -5.421 -16.244 -9.319 1.00 0.00 C ATOM 1521 O CYS A 117 -4.917 -16.664 -10.359 1.00 0.00 O ATOM 1522 CB CYS A 117 -7.837 -15.797 -9.787 1.00 0.00 C ATOM 1523 SG CYS A 117 -8.511 -16.997 -8.612 1.00 0.00 S ATOM 0 H CYS A 117 -6.781 -13.894 -10.976 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.617 -14.794 -8.332 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.565 -15.000 -9.936 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.698 -16.285 -10.751 1.00 0.00 H new ATOM 0 HG CYS A 117 -7.918 -16.860 -7.463 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.063 -16.665 -8.118 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.026 -17.674 -7.939 1.00 0.00 C ATOM 1531 C ALA A 118 -4.504 -19.059 -8.368 1.00 0.00 C ATOM 1532 O ALA A 118 -3.743 -20.025 -8.321 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.585 -17.705 -6.487 1.00 0.00 C ATOM 0 H ALA A 118 -5.474 -16.325 -7.249 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.183 -17.403 -8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.810 -18.461 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.190 -16.729 -6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.438 -17.948 -5.853 1.00 0.00 H new ATOM 1539 N ALA A 119 -5.768 -19.163 -8.766 1.00 0.00 N ATOM 1540 CA ALA A 119 -6.320 -20.447 -9.172 1.00 0.00 C ATOM 1541 C ALA A 119 -6.834 -20.408 -10.600 1.00 0.00 C ATOM 1542 O ALA A 119 -6.506 -21.272 -11.413 1.00 0.00 O ATOM 1543 CB ALA A 119 -7.442 -20.849 -8.231 1.00 0.00 C ATOM 0 H ALA A 119 -6.422 -18.382 -8.815 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.519 -21.185 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.850 -21.811 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.054 -20.930 -7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.229 -20.095 -8.260 1.00 0.00 H new ATOM 1549 N THR A 120 -7.648 -19.409 -10.896 1.00 0.00 N ATOM 1550 CA THR A 120 -8.212 -19.271 -12.220 1.00 0.00 C ATOM 1551 C THR A 120 -7.302 -18.424 -13.095 1.00 0.00 C ATOM 1552 O THR A 120 -7.320 -18.535 -14.322 1.00 0.00 O ATOM 1553 CB THR A 120 -9.622 -18.685 -12.118 1.00 0.00 C ATOM 1554 OG1 THR A 120 -10.592 -19.717 -12.130 1.00 0.00 O ATOM 1555 CG2 THR A 120 -9.980 -17.715 -13.218 1.00 0.00 C ATOM 0 H THR A 120 -7.930 -18.685 -10.236 1.00 0.00 H new ATOM 0 HA THR A 120 -8.290 -20.250 -12.692 1.00 0.00 H new ATOM 0 HB THR A 120 -9.621 -18.136 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.488 -19.325 -12.062 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.996 -17.351 -13.065 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.287 -16.874 -13.202 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.916 -18.219 -14.182 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.502 -17.574 -12.458 1.00 0.00 N ATOM 1564 CA GLY A 121 -5.591 -16.722 -13.199 1.00 0.00 C ATOM 1565 C GLY A 121 -6.303 -15.558 -13.850 1.00 0.00 C ATOM 1566 O GLY A 121 -5.699 -14.784 -14.592 1.00 0.00 O ATOM 0 H GLY A 121 -6.469 -17.461 -11.445 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.820 -16.345 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.086 -17.311 -13.964 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.596 -15.433 -13.566 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.399 -14.359 -14.124 1.00 0.00 C ATOM 1572 C ALA A 122 -7.817 -13.007 -13.744 1.00 0.00 C ATOM 1573 O ALA A 122 -7.079 -12.896 -12.767 1.00 0.00 O ATOM 1574 CB ALA A 122 -9.838 -14.468 -13.644 1.00 0.00 C ATOM 0 H ALA A 122 -8.108 -16.066 -12.951 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.387 -14.448 -15.210 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.426 -13.656 -14.071 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.256 -15.424 -13.960 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.865 -14.402 -12.556 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.148 -11.957 -14.502 1.00 0.00 N ATOM 1581 CA PRO A 123 -7.672 -10.621 -14.236 1.00 0.00 C ATOM 1582 C PRO A 123 -8.635 -9.862 -13.343 1.00 0.00 C ATOM 1583 O PRO A 123 -9.711 -9.446 -13.774 1.00 0.00 O ATOM 1584 CB PRO A 123 -7.614 -10.003 -15.632 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.659 -10.723 -16.429 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.032 -11.979 -15.670 1.00 0.00 C ATOM 0 HA PRO A 123 -6.717 -10.599 -13.711 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.815 -8.932 -15.596 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.626 -10.127 -16.076 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.534 -10.089 -16.573 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.280 -10.973 -17.420 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.082 -11.973 -15.377 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.875 -12.873 -16.274 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.242 -9.694 -12.094 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.070 -8.995 -11.131 1.00 0.00 C ATOM 1596 C VAL A 124 -8.532 -7.600 -10.891 1.00 0.00 C ATOM 1597 O VAL A 124 -7.325 -7.378 -10.917 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.152 -9.754 -9.792 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.814 -11.113 -9.981 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.770 -9.909 -9.180 1.00 0.00 C ATOM 0 H VAL A 124 -7.354 -10.032 -11.723 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.075 -8.934 -11.549 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.766 -9.171 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.861 -11.631 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.823 -10.975 -10.369 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.232 -11.706 -10.686 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.849 -10.447 -8.235 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.130 -10.467 -9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.339 -8.924 -9.002 1.00 0.00 H new ATOM 1610 N SER A 125 -9.427 -6.659 -10.660 1.00 0.00 N ATOM 1611 CA SER A 125 -9.028 -5.286 -10.414 1.00 0.00 C ATOM 1612 C SER A 125 -10.039 -4.582 -9.533 1.00 0.00 C ATOM 1613 O SER A 125 -11.248 -4.763 -9.674 1.00 0.00 O ATOM 1614 CB SER A 125 -8.867 -4.524 -11.728 1.00 0.00 C ATOM 1615 OG SER A 125 -10.061 -4.563 -12.493 1.00 0.00 O ATOM 0 H SER A 125 -10.434 -6.819 -10.637 1.00 0.00 H new ATOM 0 HA SER A 125 -8.067 -5.306 -9.900 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.599 -3.488 -11.520 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.049 -4.956 -12.304 1.00 0.00 H new ATOM 0 HG SER A 125 -9.931 -4.066 -13.328 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.520 -3.759 -8.641 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.349 -2.988 -7.736 1.00 0.00 C ATOM 1623 C LEU A 126 -9.841 -1.560 -7.679 1.00 0.00 C ATOM 1624 O LEU A 126 -8.656 -1.304 -7.888 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.352 -3.587 -6.329 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.344 -5.115 -6.262 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -11.454 -5.695 -7.130 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -8.988 -5.666 -6.680 1.00 0.00 C ATOM 0 H LEU A 126 -8.518 -3.607 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.372 -3.008 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.480 -3.213 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.233 -3.222 -5.800 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.527 -5.413 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.432 -6.783 -7.069 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.419 -5.331 -6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.306 -5.386 -8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.005 -6.754 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.769 -5.358 -7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.217 -5.281 -6.012 1.00 0.00 H new ATOM 1640 N THR A 127 -10.733 -0.637 -7.380 1.00 0.00 N ATOM 1641 CA THR A 127 -10.359 0.761 -7.276 1.00 0.00 C ATOM 1642 C THR A 127 -10.438 1.208 -5.829 1.00 0.00 C ATOM 1643 O THR A 127 -11.518 1.242 -5.251 1.00 0.00 O ATOM 1644 CB THR A 127 -11.249 1.642 -8.153 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.052 1.345 -9.525 1.00 0.00 O ATOM 1646 CG2 THR A 127 -10.984 3.120 -7.966 1.00 0.00 C ATOM 0 H THR A 127 -11.720 -0.828 -7.205 1.00 0.00 H new ATOM 0 HA THR A 127 -9.334 0.867 -7.631 1.00 0.00 H new ATOM 0 HB THR A 127 -12.271 1.424 -7.844 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.213 2.150 -10.060 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.646 3.693 -8.615 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.168 3.394 -6.927 1.00 0.00 H new ATOM 0 HG23 THR A 127 -9.947 3.339 -8.221 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.303 1.529 -5.239 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.286 1.949 -3.843 1.00 0.00 C ATOM 1656 C VAL A 128 -9.302 3.466 -3.717 1.00 0.00 C ATOM 1657 O VAL A 128 -8.334 4.142 -4.064 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.049 1.397 -3.107 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.133 1.697 -1.618 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -7.911 -0.098 -3.349 1.00 0.00 C ATOM 0 H VAL A 128 -8.390 1.509 -5.693 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.188 1.544 -3.384 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.162 1.892 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.251 1.299 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.182 2.775 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.027 1.232 -1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.033 -0.472 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.800 -0.610 -2.981 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.801 -0.285 -4.417 1.00 0.00 H new ATOM 1670 N SER A 129 -10.415 3.996 -3.211 1.00 0.00 N ATOM 1671 CA SER A 129 -10.566 5.429 -3.029 1.00 0.00 C ATOM 1672 C SER A 129 -10.477 5.786 -1.550 1.00 0.00 C ATOM 1673 O SER A 129 -10.450 4.904 -0.691 1.00 0.00 O ATOM 1674 CB SER A 129 -11.905 5.901 -3.602 1.00 0.00 C ATOM 1675 OG SER A 129 -11.750 7.108 -4.329 1.00 0.00 O ATOM 0 H SER A 129 -11.225 3.448 -2.921 1.00 0.00 H new ATOM 0 HA SER A 129 -9.759 5.932 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.318 5.131 -4.253 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.619 6.049 -2.792 1.00 0.00 H new ATOM 0 HG SER A 129 -12.618 7.388 -4.687 1.00 0.00 H new ATOM 1681 N PRO A 130 -10.416 7.085 -1.232 1.00 0.00 N ATOM 1682 CA PRO A 130 -10.316 7.552 0.151 1.00 0.00 C ATOM 1683 C PRO A 130 -11.565 7.250 0.977 1.00 0.00 C ATOM 1684 O PRO A 130 -11.536 7.344 2.205 1.00 0.00 O ATOM 1685 CB PRO A 130 -10.128 9.071 0.014 1.00 0.00 C ATOM 1686 CG PRO A 130 -9.767 9.302 -1.415 1.00 0.00 C ATOM 1687 CD PRO A 130 -10.427 8.200 -2.188 1.00 0.00 C ATOM 0 HA PRO A 130 -9.503 7.050 0.676 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.041 9.605 0.279 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.344 9.431 0.680 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.114 10.278 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -8.686 9.283 -1.553 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.440 8.466 -2.488 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.878 7.959 -3.098 1.00 0.00 H new ATOM 1695 N SER A 131 -12.665 6.905 0.311 1.00 0.00 N ATOM 1696 CA SER A 131 -13.917 6.615 1.007 1.00 0.00 C ATOM 1697 C SER A 131 -14.413 5.187 0.751 1.00 0.00 C ATOM 1698 O SER A 131 -15.118 4.620 1.584 1.00 0.00 O ATOM 1699 CB SER A 131 -14.994 7.616 0.586 1.00 0.00 C ATOM 1700 OG SER A 131 -14.981 7.821 -0.816 1.00 0.00 O ATOM 0 H SER A 131 -12.715 6.820 -0.704 1.00 0.00 H new ATOM 0 HA SER A 131 -13.718 6.706 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.974 7.251 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.832 8.565 1.097 1.00 0.00 H new ATOM 0 HG SER A 131 -15.680 8.464 -1.059 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.054 4.613 -0.398 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.487 3.258 -0.741 1.00 0.00 C ATOM 1708 C GLU A 132 -13.931 2.857 -2.107 1.00 0.00 C ATOM 1709 O GLU A 132 -13.016 3.490 -2.633 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.019 3.174 -0.746 1.00 0.00 C ATOM 1711 CG GLU A 132 -16.671 3.956 -1.875 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.153 3.666 -2.006 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.935 4.194 -1.187 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.532 2.910 -2.925 1.00 0.00 O ATOM 0 H GLU A 132 -13.469 5.062 -1.103 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.103 2.568 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.316 2.128 -0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.397 3.545 0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.527 5.023 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.173 3.714 -2.814 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.520 1.805 -2.678 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.126 1.312 -3.990 1.00 0.00 C ATOM 1723 C ILE A 133 -15.042 1.897 -5.064 1.00 0.00 C ATOM 1724 O ILE A 133 -16.148 2.343 -4.761 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.175 -0.233 -4.060 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.045 -0.794 -2.931 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -12.773 -0.817 -3.992 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.167 -2.297 -2.944 1.00 0.00 C ATOM 0 H ILE A 133 -15.277 1.277 -2.244 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.097 1.628 -4.165 1.00 0.00 H new ATOM 0 HB ILE A 133 -14.620 -0.519 -5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.627 -0.481 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.041 -0.358 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.829 -1.904 -4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.183 -0.445 -4.829 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.301 -0.521 -3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.798 -2.618 -2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.614 -2.618 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.178 -2.743 -2.841 1.00 0.00 H new ATOM 1740 N GLN A 134 -14.583 1.908 -6.312 1.00 0.00 N ATOM 1741 CA GLN A 134 -15.389 2.461 -7.401 1.00 0.00 C ATOM 1742 C GLN A 134 -15.156 1.747 -8.717 1.00 0.00 C ATOM 1743 O GLN A 134 -15.486 2.254 -9.789 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.074 3.932 -7.575 1.00 0.00 C ATOM 1745 CG GLN A 134 -15.540 4.802 -6.421 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.049 4.937 -6.364 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -17.746 4.045 -5.882 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -17.562 6.057 -6.860 1.00 0.00 N ATOM 0 H GLN A 134 -13.672 1.547 -6.594 1.00 0.00 H new ATOM 0 HA GLN A 134 -16.435 2.321 -7.127 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -13.997 4.051 -7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -15.539 4.287 -8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -15.181 4.378 -5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.094 5.792 -6.514 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -16.947 6.771 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.571 6.203 -6.851 1.00 0.00 H new ATOM 1757 N ALA A 135 -14.612 0.567 -8.617 1.00 0.00 N ATOM 1758 CA ALA A 135 -14.346 -0.254 -9.783 1.00 0.00 C ATOM 1759 C ALA A 135 -13.888 -1.643 -9.390 1.00 0.00 C ATOM 1760 O ALA A 135 -12.695 -1.918 -9.301 1.00 0.00 O ATOM 1761 CB ALA A 135 -13.324 0.401 -10.673 1.00 0.00 C ATOM 0 H ALA A 135 -14.338 0.141 -7.732 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.280 -0.352 -10.336 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.139 -0.231 -11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.697 1.371 -11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -12.395 0.539 -10.120 1.00 0.00 H new ATOM 1767 N VAL A 136 -14.849 -2.507 -9.157 1.00 0.00 N ATOM 1768 CA VAL A 136 -14.573 -3.879 -8.770 1.00 0.00 C ATOM 1769 C VAL A 136 -14.850 -4.844 -9.915 1.00 0.00 C ATOM 1770 O VAL A 136 -15.981 -4.956 -10.388 1.00 0.00 O ATOM 1771 CB VAL A 136 -15.410 -4.301 -7.548 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -14.961 -5.662 -7.035 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.318 -3.253 -6.450 1.00 0.00 C ATOM 0 H VAL A 136 -15.842 -2.284 -9.229 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.515 -3.922 -8.510 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.452 -4.381 -7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.564 -5.943 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.085 -6.406 -7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -13.912 -5.613 -6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -15.916 -3.569 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.278 -3.138 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.694 -2.301 -6.824 1.00 0.00 H new ATOM 1783 N GLU A 137 -13.809 -5.543 -10.363 1.00 0.00 N ATOM 1784 CA GLU A 137 -13.945 -6.499 -11.457 1.00 0.00 C ATOM 1785 C GLU A 137 -12.993 -7.682 -11.263 1.00 0.00 C ATOM 1786 O GLU A 137 -11.776 -7.507 -11.271 1.00 0.00 O ATOM 1787 CB GLU A 137 -13.658 -5.816 -12.794 1.00 0.00 C ATOM 1788 CG GLU A 137 -14.299 -6.514 -13.982 1.00 0.00 C ATOM 1789 CD GLU A 137 -13.525 -6.303 -15.269 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -13.717 -5.250 -15.913 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -12.724 -7.191 -15.632 1.00 0.00 O ATOM 0 H GLU A 137 -12.865 -5.465 -9.986 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.969 -6.872 -11.459 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.015 -4.787 -12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -12.580 -5.773 -12.947 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.370 -7.582 -13.776 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.317 -6.145 -14.110 1.00 0.00 H new ATOM 1798 N PRO A 138 -13.528 -8.907 -11.083 1.00 0.00 N ATOM 1799 CA PRO A 138 -14.971 -9.171 -11.065 1.00 0.00 C ATOM 1800 C PRO A 138 -15.653 -8.575 -9.840 1.00 0.00 C ATOM 1801 O PRO A 138 -15.069 -8.519 -8.757 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.070 -10.704 -11.033 1.00 0.00 C ATOM 1803 CG PRO A 138 -13.700 -11.201 -11.358 1.00 0.00 C ATOM 1804 CD PRO A 138 -12.753 -10.138 -10.887 1.00 0.00 C ATOM 0 HA PRO A 138 -15.469 -8.720 -11.923 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.392 -11.056 -10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.800 -11.065 -11.757 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.501 -12.150 -10.860 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.591 -11.374 -12.429 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.473 -10.279 -9.843 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -11.830 -10.132 -11.467 1.00 0.00 H new ATOM 1812 N ALA A 139 -16.884 -8.117 -10.018 1.00 0.00 N ATOM 1813 CA ALA A 139 -17.646 -7.508 -8.933 1.00 0.00 C ATOM 1814 C ALA A 139 -17.687 -8.405 -7.700 1.00 0.00 C ATOM 1815 O ALA A 139 -17.799 -7.916 -6.574 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.056 -7.188 -9.400 1.00 0.00 C ATOM 0 H ALA A 139 -17.380 -8.155 -10.908 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.143 -6.583 -8.651 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.616 -6.734 -8.582 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.013 -6.494 -10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -19.553 -8.106 -9.714 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.617 -9.714 -7.911 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.670 -10.642 -6.797 1.00 0.00 C ATOM 1824 C GLY A 140 -16.338 -11.302 -6.486 1.00 0.00 C ATOM 1825 O GLY A 140 -16.303 -12.460 -6.073 1.00 0.00 O ATOM 0 H GLY A 140 -17.525 -10.148 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.018 -10.112 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.406 -11.416 -7.015 1.00 0.00 H new ATOM 1829 N MET A 141 -15.240 -10.575 -6.686 1.00 0.00 N ATOM 1830 CA MET A 141 -13.913 -11.127 -6.423 1.00 0.00 C ATOM 1831 C MET A 141 -13.714 -11.398 -4.929 1.00 0.00 C ATOM 1832 O MET A 141 -14.442 -10.867 -4.090 1.00 0.00 O ATOM 1833 CB MET A 141 -12.823 -10.195 -6.966 1.00 0.00 C ATOM 1834 CG MET A 141 -12.622 -8.926 -6.158 1.00 0.00 C ATOM 1835 SD MET A 141 -10.876 -8.544 -5.905 1.00 0.00 S ATOM 1836 CE MET A 141 -10.358 -9.953 -4.928 1.00 0.00 C ATOM 0 H MET A 141 -15.242 -9.613 -7.025 1.00 0.00 H new ATOM 0 HA MET A 141 -13.833 -12.081 -6.944 1.00 0.00 H new ATOM 0 HB2 MET A 141 -11.880 -10.741 -7.002 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.073 -9.922 -7.991 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.104 -8.092 -6.669 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.112 -9.033 -5.190 1.00 0.00 H new ATOM 0 HE1 MET A 141 -9.498 -9.676 -4.318 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.176 -10.267 -4.280 1.00 0.00 H new ATOM 0 HE3 MET A 141 -10.084 -10.774 -5.590 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.754 -12.260 -4.612 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.474 -12.655 -3.231 1.00 0.00 C ATOM 1848 C ALA A 142 -10.985 -12.568 -2.913 1.00 0.00 C ATOM 1849 O ALA A 142 -10.143 -12.706 -3.790 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.965 -14.074 -3.010 1.00 0.00 C ATOM 0 H ALA A 142 -12.148 -12.705 -5.301 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.996 -11.968 -2.565 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.759 -14.374 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.038 -14.120 -3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.450 -14.748 -3.695 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.679 -12.348 -1.637 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.296 -12.259 -1.184 1.00 0.00 C ATOM 1858 C VAL A 143 -8.946 -13.460 -0.314 1.00 0.00 C ATOM 1859 O VAL A 143 -9.795 -13.969 0.418 1.00 0.00 O ATOM 1860 CB VAL A 143 -9.041 -10.965 -0.379 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.570 -10.844 0.004 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.500 -9.748 -1.168 1.00 0.00 C ATOM 0 H VAL A 143 -11.372 -12.228 -0.898 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.666 -12.246 -2.073 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.622 -11.014 0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.416 -9.925 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.282 -11.699 0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.960 -10.821 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.313 -8.845 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -8.950 -9.695 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.567 -9.831 -1.377 1.00 0.00 H new ATOM 1872 N SER A 144 -7.702 -13.913 -0.388 1.00 0.00 N ATOM 1873 CA SER A 144 -7.268 -15.057 0.405 1.00 0.00 C ATOM 1874 C SER A 144 -6.212 -14.637 1.422 1.00 0.00 C ATOM 1875 O SER A 144 -5.344 -13.817 1.124 1.00 0.00 O ATOM 1876 CB SER A 144 -6.715 -16.158 -0.499 1.00 0.00 C ATOM 1877 OG SER A 144 -7.751 -16.773 -1.245 1.00 0.00 O ATOM 0 H SER A 144 -6.979 -13.510 -0.984 1.00 0.00 H new ATOM 0 HA SER A 144 -8.134 -15.446 0.941 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.974 -15.737 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.204 -16.907 0.106 1.00 0.00 H new ATOM 0 HG SER A 144 -7.416 -17.014 -2.134 1.00 0.00 H new ATOM 1883 N LEU A 145 -6.288 -15.209 2.619 1.00 0.00 N ATOM 1884 CA LEU A 145 -5.338 -14.896 3.681 1.00 0.00 C ATOM 1885 C LEU A 145 -4.309 -16.008 3.841 1.00 0.00 C ATOM 1886 O LEU A 145 -4.603 -17.179 3.601 1.00 0.00 O ATOM 1887 CB LEU A 145 -6.077 -14.675 5.004 1.00 0.00 C ATOM 1888 CG LEU A 145 -6.588 -13.251 5.229 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -7.794 -13.258 6.153 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -5.483 -12.373 5.797 1.00 0.00 C ATOM 0 H LEU A 145 -6.999 -15.893 2.878 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.814 -13.981 3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.924 -15.360 5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.410 -14.939 5.824 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.895 -12.838 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.144 -12.237 6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.591 -13.853 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.514 -13.689 7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.864 -11.363 5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.146 -12.783 6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.647 -12.343 5.098 1.00 0.00 H new ATOM 1902 N VAL A 146 -3.101 -15.634 4.252 1.00 0.00 N ATOM 1903 CA VAL A 146 -2.025 -16.598 4.450 1.00 0.00 C ATOM 1904 C VAL A 146 -1.453 -16.497 5.860 1.00 0.00 C ATOM 1905 O VAL A 146 -1.246 -15.401 6.379 1.00 0.00 O ATOM 1906 CB VAL A 146 -0.891 -16.392 3.424 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.270 -15.012 3.581 1.00 0.00 C ATOM 1908 CG2 VAL A 146 0.163 -17.481 3.563 1.00 0.00 C ATOM 0 H VAL A 146 -2.843 -14.668 4.455 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.454 -17.590 4.307 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.317 -16.460 2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.527 -14.886 2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.033 -14.250 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.141 -14.910 4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.954 -17.318 2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.586 -17.452 4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.295 -18.455 3.391 1.00 0.00 H new ATOM 1918 N LEU A 147 -1.198 -17.647 6.476 1.00 0.00 N ATOM 1919 CA LEU A 147 -0.649 -17.685 7.827 1.00 0.00 C ATOM 1920 C LEU A 147 0.486 -18.702 7.926 1.00 0.00 C ATOM 1921 O LEU A 147 0.322 -19.774 8.509 1.00 0.00 O ATOM 1922 CB LEU A 147 -1.749 -18.019 8.837 1.00 0.00 C ATOM 1923 CG LEU A 147 -2.290 -16.825 9.627 1.00 0.00 C ATOM 1924 CD1 LEU A 147 -1.242 -16.312 10.600 1.00 0.00 C ATOM 1925 CD2 LEU A 147 -2.732 -15.718 8.681 1.00 0.00 C ATOM 0 H LEU A 147 -1.363 -18.564 6.062 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.245 -16.699 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.577 -18.489 8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.362 -18.756 9.541 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.157 -17.153 10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.644 -15.463 11.153 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.974 -17.105 11.297 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.356 -15.999 10.048 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.114 -14.877 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.882 -15.391 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.517 -16.093 8.024 1.00 0.00 H new ATOM 1937 N PRO A 148 1.659 -18.376 7.355 1.00 0.00 N ATOM 1938 CA PRO A 148 2.822 -19.266 7.382 1.00 0.00 C ATOM 1939 C PRO A 148 3.498 -19.296 8.748 1.00 0.00 C ATOM 1940 O PRO A 148 3.929 -20.349 9.217 1.00 0.00 O ATOM 1941 CB PRO A 148 3.755 -18.651 6.338 1.00 0.00 C ATOM 1942 CG PRO A 148 3.413 -17.201 6.339 1.00 0.00 C ATOM 1943 CD PRO A 148 1.941 -17.117 6.638 1.00 0.00 C ATOM 0 HA PRO A 148 2.550 -20.302 7.178 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.801 -18.812 6.597 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.598 -19.095 5.355 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.994 -16.665 7.089 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.641 -16.747 5.375 1.00 0.00 H new ATOM 0 HD2 PRO A 148 1.705 -16.246 7.250 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.351 -17.035 5.725 1.00 0.00 H new ATOM 1951 N GLN A 149 3.588 -18.130 9.383 1.00 0.00 N ATOM 1952 CA GLN A 149 4.212 -18.021 10.697 1.00 0.00 C ATOM 1953 C GLN A 149 3.489 -18.893 11.718 1.00 0.00 C ATOM 1954 O GLN A 149 2.553 -19.616 11.379 1.00 0.00 O ATOM 1955 CB GLN A 149 4.212 -16.564 11.162 1.00 0.00 C ATOM 1956 CG GLN A 149 2.820 -15.970 11.304 1.00 0.00 C ATOM 1957 CD GLN A 149 2.683 -14.628 10.611 1.00 0.00 C ATOM 1958 OE1 GLN A 149 2.160 -13.671 11.182 1.00 0.00 O ATOM 1959 NE2 GLN A 149 3.154 -14.551 9.372 1.00 0.00 N ATOM 0 H GLN A 149 3.237 -17.249 9.009 1.00 0.00 H new ATOM 0 HA GLN A 149 5.241 -18.370 10.614 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.726 -16.498 12.121 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.783 -15.965 10.452 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.089 -16.664 10.890 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.585 -15.854 12.362 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.580 -15.369 8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 149 3.090 -13.674 8.856 1.00 0.00 H new ATOM 1968 N GLU A 150 3.931 -18.818 12.969 1.00 0.00 N ATOM 1969 CA GLU A 150 3.327 -19.602 14.042 1.00 0.00 C ATOM 1970 C GLU A 150 2.390 -18.744 14.889 1.00 0.00 C ATOM 1971 O GLU A 150 1.516 -19.265 15.582 1.00 0.00 O ATOM 1972 CB GLU A 150 4.413 -20.218 14.925 1.00 0.00 C ATOM 1973 CG GLU A 150 4.063 -21.604 15.442 1.00 0.00 C ATOM 1974 CD GLU A 150 4.305 -22.688 14.412 1.00 0.00 C ATOM 1975 OE1 GLU A 150 3.447 -22.866 13.523 1.00 0.00 O ATOM 1976 OE2 GLU A 150 5.357 -23.359 14.493 1.00 0.00 O ATOM 0 H GLU A 150 4.705 -18.223 13.265 1.00 0.00 H new ATOM 0 HA GLU A 150 2.742 -20.401 13.586 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.342 -20.275 14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.597 -19.559 15.773 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.655 -21.816 16.333 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.016 -21.622 15.743 1.00 0.00 H new ATOM 1983 N ALA A 151 2.577 -17.429 14.829 1.00 0.00 N ATOM 1984 CA ALA A 151 1.746 -16.502 15.589 1.00 0.00 C ATOM 1985 C ALA A 151 2.164 -15.058 15.343 1.00 0.00 C ATOM 1986 O ALA A 151 1.327 -14.157 15.304 1.00 0.00 O ATOM 1987 CB ALA A 151 1.812 -16.826 17.076 1.00 0.00 C ATOM 0 H ALA A 151 3.297 -16.982 14.262 1.00 0.00 H new ATOM 0 HA ALA A 151 0.717 -16.618 15.249 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.187 -16.125 17.629 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.454 -17.842 17.243 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.843 -16.743 17.421 1.00 0.00 H new ATOM 1993 N ALA A 152 3.461 -14.853 15.179 1.00 0.00 N ATOM 1994 CA ALA A 152 4.002 -13.522 14.935 1.00 0.00 C ATOM 1995 C ALA A 152 3.671 -12.575 16.083 1.00 0.00 C ATOM 1996 O ALA A 152 3.120 -12.990 17.103 1.00 0.00 O ATOM 1997 CB ALA A 152 3.468 -12.969 13.621 1.00 0.00 C ATOM 0 H ALA A 152 4.162 -15.593 15.210 1.00 0.00 H new ATOM 0 HA ALA A 152 5.087 -13.604 14.869 1.00 0.00 H new ATOM 0 HB1 ALA A 152 3.880 -11.974 13.451 1.00 0.00 H new ATOM 0 HB2 ALA A 152 3.761 -13.628 12.803 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.381 -12.909 13.667 1.00 0.00 H new ATOM 2003 N ASP A 153 4.011 -11.302 15.911 1.00 0.00 N ATOM 2004 CA ASP A 153 3.752 -10.296 16.935 1.00 0.00 C ATOM 2005 C ASP A 153 3.330 -8.973 16.305 1.00 0.00 C ATOM 2006 O ASP A 153 2.214 -8.500 16.517 1.00 0.00 O ATOM 2007 CB ASP A 153 4.994 -10.087 17.803 1.00 0.00 C ATOM 2008 CG ASP A 153 4.646 -9.678 19.221 1.00 0.00 C ATOM 2009 OD1 ASP A 153 3.940 -10.449 19.904 1.00 0.00 O ATOM 2010 OD2 ASP A 153 5.082 -8.587 19.647 1.00 0.00 O ATOM 0 H ASP A 153 4.467 -10.942 15.072 1.00 0.00 H new ATOM 0 HA ASP A 153 2.936 -10.656 17.562 1.00 0.00 H new ATOM 0 HB2 ASP A 153 5.577 -11.008 17.826 1.00 0.00 H new ATOM 0 HB3 ASP A 153 5.625 -9.321 17.351 1.00 0.00 H new ATOM 2015 N VAL A 154 4.231 -8.380 15.527 1.00 0.00 N ATOM 2016 CA VAL A 154 3.951 -7.111 14.865 1.00 0.00 C ATOM 2017 C VAL A 154 4.871 -6.902 13.667 1.00 0.00 C ATOM 2018 O VAL A 154 4.426 -6.494 12.594 1.00 0.00 O ATOM 2019 CB VAL A 154 4.114 -5.926 15.835 1.00 0.00 C ATOM 2020 CG1 VAL A 154 2.952 -5.872 16.813 1.00 0.00 C ATOM 2021 CG2 VAL A 154 5.441 -6.018 16.574 1.00 0.00 C ATOM 0 H VAL A 154 5.160 -8.758 15.340 1.00 0.00 H new ATOM 0 HA VAL A 154 2.917 -7.153 14.523 1.00 0.00 H new ATOM 0 HB VAL A 154 4.112 -5.003 15.255 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.085 -5.028 17.490 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.019 -5.752 16.263 1.00 0.00 H new ATOM 0 HG13 VAL A 154 2.918 -6.797 17.389 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.538 -5.172 17.255 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.477 -6.947 17.143 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.260 -6.001 15.855 1.00 0.00 H new ATOM 2031 N ARG A 155 6.156 -7.183 13.857 1.00 0.00 N ATOM 2032 CA ARG A 155 7.141 -7.026 12.791 1.00 0.00 C ATOM 2033 C ARG A 155 6.766 -7.864 11.573 1.00 0.00 C ATOM 2034 O ARG A 155 7.070 -7.497 10.437 1.00 0.00 O ATOM 2035 CB ARG A 155 8.531 -7.422 13.290 1.00 0.00 C ATOM 2036 CG ARG A 155 9.624 -7.255 12.246 1.00 0.00 C ATOM 2037 CD ARG A 155 10.668 -8.355 12.350 1.00 0.00 C ATOM 2038 NE ARG A 155 11.125 -8.802 11.038 1.00 0.00 N ATOM 2039 CZ ARG A 155 11.750 -9.958 10.825 1.00 0.00 C ATOM 2040 NH1 ARG A 155 11.994 -10.784 11.833 1.00 0.00 N ATOM 2041 NH2 ARG A 155 12.132 -10.289 9.599 1.00 0.00 N ATOM 0 H ARG A 155 6.540 -7.521 14.739 1.00 0.00 H new ATOM 0 HA ARG A 155 7.154 -5.977 12.496 1.00 0.00 H new ATOM 0 HB2 ARG A 155 8.780 -6.819 14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 155 8.508 -8.462 13.616 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.181 -7.265 11.250 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.103 -6.284 12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.519 -7.993 12.926 1.00 0.00 H new ATOM 0 HD3 ARG A 155 10.250 -9.201 12.896 1.00 0.00 H new ATOM 0 HE ARG A 155 10.956 -8.193 10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 155 11.702 -10.535 12.778 1.00 0.00 H new ATOM 0 HH12 ARG A 155 12.473 -11.668 11.663 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.947 -9.658 8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 155 12.611 -11.175 9.436 1.00 0.00 H new ATOM 2055 N GLN A 156 6.105 -8.990 11.816 1.00 0.00 N ATOM 2056 CA GLN A 156 5.688 -9.880 10.739 1.00 0.00 C ATOM 2057 C GLN A 156 4.189 -10.156 10.809 1.00 0.00 C ATOM 2058 O GLN A 156 3.761 -11.299 10.971 1.00 0.00 O ATOM 2059 CB GLN A 156 6.466 -11.198 10.809 1.00 0.00 C ATOM 2060 CG GLN A 156 7.955 -11.013 11.054 1.00 0.00 C ATOM 2061 CD GLN A 156 8.361 -11.372 12.471 1.00 0.00 C ATOM 2062 OE1 GLN A 156 8.050 -10.651 13.419 1.00 0.00 O ATOM 2063 NE2 GLN A 156 9.061 -12.489 12.620 1.00 0.00 N ATOM 0 H GLN A 156 5.846 -9.308 12.750 1.00 0.00 H new ATOM 0 HA GLN A 156 5.903 -9.388 9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 156 6.049 -11.815 11.605 1.00 0.00 H new ATOM 0 HB3 GLN A 156 6.325 -11.744 9.876 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.515 -11.631 10.352 1.00 0.00 H new ATOM 0 HG3 GLN A 156 8.227 -9.977 10.853 1.00 0.00 H new ATOM 0 HE21 GLN A 156 9.296 -13.056 11.805 1.00 0.00 H new ATOM 0 HE22 GLN A 156 9.364 -12.781 13.549 1.00 0.00 H new ATOM 2072 N SER A 157 3.393 -9.097 10.685 1.00 0.00 N ATOM 2073 CA SER A 157 1.942 -9.224 10.734 1.00 0.00 C ATOM 2074 C SER A 157 1.267 -7.907 10.366 1.00 0.00 C ATOM 2075 O SER A 157 1.074 -7.038 11.216 1.00 0.00 O ATOM 2076 CB SER A 157 1.495 -9.667 12.128 1.00 0.00 C ATOM 2077 OG SER A 157 2.069 -8.849 13.133 1.00 0.00 O ATOM 0 H SER A 157 3.729 -8.143 10.550 1.00 0.00 H new ATOM 0 HA SER A 157 1.644 -9.979 10.007 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.408 -9.622 12.196 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.782 -10.706 12.292 1.00 0.00 H new ATOM 0 HG SER A 157 1.936 -7.906 12.903 1.00 0.00 H new ATOM 2083 N PHE A 158 0.907 -7.767 9.093 1.00 0.00 N ATOM 2084 CA PHE A 158 0.252 -6.557 8.613 1.00 0.00 C ATOM 2085 C PHE A 158 -0.445 -6.809 7.278 1.00 0.00 C ATOM 2086 O PHE A 158 -1.656 -7.024 7.231 1.00 0.00 O ATOM 2087 CB PHE A 158 1.269 -5.420 8.472 1.00 0.00 C ATOM 2088 CG PHE A 158 1.151 -4.373 9.541 1.00 0.00 C ATOM 2089 CD1 PHE A 158 0.203 -3.368 9.441 1.00 0.00 C ATOM 2090 CD2 PHE A 158 1.987 -4.393 10.645 1.00 0.00 C ATOM 2091 CE1 PHE A 158 0.090 -2.402 10.424 1.00 0.00 C ATOM 2092 CE2 PHE A 158 1.881 -3.429 11.632 1.00 0.00 C ATOM 2093 CZ PHE A 158 0.930 -2.432 11.520 1.00 0.00 C ATOM 0 H PHE A 158 1.058 -8.477 8.377 1.00 0.00 H new ATOM 0 HA PHE A 158 -0.502 -6.266 9.344 1.00 0.00 H new ATOM 0 HB2 PHE A 158 2.275 -5.839 8.495 1.00 0.00 H new ATOM 0 HB3 PHE A 158 1.142 -4.949 7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.455 -3.339 8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.731 -5.171 10.737 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -0.654 -1.625 10.335 1.00 0.00 H new ATOM 0 HE2 PHE A 158 2.540 -3.455 12.488 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.844 -1.678 12.288 1.00 0.00 H new ATOM 2103 N CYS A 159 0.327 -6.785 6.195 1.00 0.00 N ATOM 2104 CA CYS A 159 -0.219 -7.015 4.863 1.00 0.00 C ATOM 2105 C CYS A 159 -0.385 -8.507 4.593 1.00 0.00 C ATOM 2106 O CYS A 159 -1.423 -8.946 4.097 1.00 0.00 O ATOM 2107 CB CYS A 159 0.690 -6.390 3.801 1.00 0.00 C ATOM 2108 SG CYS A 159 0.997 -4.625 4.041 1.00 0.00 S ATOM 0 H CYS A 159 1.331 -6.609 6.215 1.00 0.00 H new ATOM 0 HA CYS A 159 -1.201 -6.544 4.814 1.00 0.00 H new ATOM 0 HB2 CYS A 159 1.644 -6.917 3.799 1.00 0.00 H new ATOM 0 HB3 CYS A 159 0.241 -6.540 2.819 1.00 0.00 H new ATOM 0 HG CYS A 159 1.776 -4.188 3.097 1.00 0.00 H new ATOM 2114 N CYS A 160 0.649 -9.279 4.925 1.00 0.00 N ATOM 2115 CA CYS A 160 0.636 -10.727 4.729 1.00 0.00 C ATOM 2116 C CYS A 160 0.798 -11.104 3.254 1.00 0.00 C ATOM 2117 O CYS A 160 0.827 -12.287 2.912 1.00 0.00 O ATOM 2118 CB CYS A 160 -0.658 -11.327 5.276 1.00 0.00 C ATOM 2119 SG CYS A 160 -1.064 -10.799 6.958 1.00 0.00 S ATOM 0 H CYS A 160 1.512 -8.922 5.334 1.00 0.00 H new ATOM 0 HA CYS A 160 1.486 -11.135 5.276 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -1.480 -11.056 4.613 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -0.578 -12.414 5.257 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.177 -11.358 7.332 1.00 0.00 H new ATOM 2125 N HIS A 161 0.903 -10.102 2.384 1.00 0.00 N ATOM 2126 CA HIS A 161 1.063 -10.345 0.953 1.00 0.00 C ATOM 2127 C HIS A 161 -0.006 -11.304 0.438 1.00 0.00 C ATOM 2128 O HIS A 161 0.284 -12.219 -0.333 1.00 0.00 O ATOM 2129 CB HIS A 161 2.457 -10.909 0.663 1.00 0.00 C ATOM 2130 CG HIS A 161 3.552 -10.220 1.415 1.00 0.00 C ATOM 2131 ND1 HIS A 161 4.514 -9.445 0.801 1.00 0.00 N ATOM 2132 CD2 HIS A 161 3.837 -10.191 2.738 1.00 0.00 C ATOM 2133 CE1 HIS A 161 5.343 -8.970 1.715 1.00 0.00 C ATOM 2134 NE2 HIS A 161 4.953 -9.408 2.898 1.00 0.00 N ATOM 0 H HIS A 161 0.880 -9.116 2.645 1.00 0.00 H new ATOM 0 HA HIS A 161 0.948 -9.393 0.434 1.00 0.00 H new ATOM 0 HB2 HIS A 161 2.469 -11.970 0.912 1.00 0.00 H new ATOM 0 HB3 HIS A 161 2.656 -10.830 -0.406 1.00 0.00 H new ATOM 0 HD2 HIS A 161 3.288 -10.691 3.522 1.00 0.00 H new ATOM 0 HE1 HIS A 161 6.194 -8.332 1.526 1.00 0.00 H new ATOM 0 HE2 HIS A 161 5.407 -9.198 3.787 1.00 0.00 H new ATOM 2143 N VAL A 162 -1.243 -11.095 0.877 1.00 0.00 N ATOM 2144 CA VAL A 162 -2.357 -11.933 0.478 1.00 0.00 C ATOM 2145 C VAL A 162 -2.603 -11.873 -1.026 1.00 0.00 C ATOM 2146 O VAL A 162 -2.051 -11.024 -1.722 1.00 0.00 O ATOM 2147 CB VAL A 162 -3.637 -11.496 1.207 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.631 -11.990 2.645 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -3.799 -9.983 1.155 1.00 0.00 C ATOM 0 H VAL A 162 -1.496 -10.342 1.517 1.00 0.00 H new ATOM 0 HA VAL A 162 -2.100 -12.958 0.747 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.489 -11.945 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -4.546 -11.670 3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.574 -13.078 2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.769 -11.576 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.712 -9.697 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.943 -9.509 1.634 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.859 -9.659 0.116 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.450 -12.774 -1.517 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.790 -12.823 -2.938 1.00 0.00 C ATOM 2161 C HIS A 163 -5.272 -12.520 -3.124 1.00 0.00 C ATOM 2162 O HIS A 163 -6.056 -12.537 -2.176 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.458 -14.199 -3.520 1.00 0.00 C ATOM 2164 CG HIS A 163 -2.088 -14.685 -3.164 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.857 -15.886 -2.526 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.871 -14.124 -3.359 1.00 0.00 C ATOM 2167 CE1 HIS A 163 -0.557 -16.043 -2.344 1.00 0.00 C ATOM 2168 NE2 HIS A 163 0.063 -14.989 -2.842 1.00 0.00 N ATOM 0 H HIS A 163 -3.915 -13.483 -0.950 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.202 -12.073 -3.466 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -4.194 -14.921 -3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.549 -14.157 -4.605 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.672 -13.174 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -0.083 -16.889 -1.869 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.072 -14.841 -2.843 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.637 -12.266 -4.381 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.015 -11.978 -4.761 1.00 0.00 C ATOM 2179 C PHE A 164 -7.516 -13.042 -5.720 1.00 0.00 C ATOM 2180 O PHE A 164 -6.866 -13.352 -6.719 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.121 -10.600 -5.425 1.00 0.00 C ATOM 2182 CG PHE A 164 -6.907 -9.432 -4.496 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.886 -9.604 -3.121 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -6.729 -8.156 -5.008 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -6.691 -8.527 -2.276 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -6.533 -7.076 -4.169 1.00 0.00 C ATOM 2187 CZ PHE A 164 -6.515 -7.263 -2.800 1.00 0.00 C ATOM 0 H PHE A 164 -4.983 -12.255 -5.163 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.627 -11.978 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.390 -10.544 -6.231 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.106 -10.507 -5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.024 -10.591 -2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.744 -8.004 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.676 -8.675 -1.206 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.394 -6.088 -4.582 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.363 -6.421 -2.141 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.678 -13.593 -5.414 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.288 -14.616 -6.237 1.00 0.00 C ATOM 2199 C PHE A 165 -10.504 -14.064 -6.963 1.00 0.00 C ATOM 2200 O PHE A 165 -11.255 -13.252 -6.428 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.685 -15.822 -5.389 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.512 -16.653 -4.955 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.575 -16.144 -4.069 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.344 -17.942 -5.434 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.492 -16.907 -3.671 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.265 -18.708 -5.039 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.337 -18.190 -4.157 1.00 0.00 C ATOM 0 H PHE A 165 -9.222 -13.342 -4.589 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.556 -14.937 -6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.223 -15.476 -4.506 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.374 -16.447 -5.958 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.692 -15.141 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.066 -18.353 -6.125 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.768 -16.499 -2.981 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.147 -19.712 -5.420 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.492 -18.787 -3.848 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.670 -14.510 -8.191 1.00 0.00 N ATOM 2218 CA ALA A 166 -11.774 -14.079 -9.041 1.00 0.00 C ATOM 2219 C ALA A 166 -13.113 -14.088 -8.319 1.00 0.00 C ATOM 2220 O ALA A 166 -14.019 -13.338 -8.678 1.00 0.00 O ATOM 2221 CB ALA A 166 -11.848 -14.959 -10.275 1.00 0.00 C ATOM 0 H ALA A 166 -10.045 -15.183 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.573 -13.047 -9.327 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.675 -14.632 -10.906 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.914 -14.884 -10.832 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.008 -15.994 -9.974 1.00 0.00 H new ATOM 2227 N SER A 167 -13.244 -14.935 -7.309 1.00 0.00 N ATOM 2228 CA SER A 167 -14.497 -15.005 -6.568 1.00 0.00 C ATOM 2229 C SER A 167 -14.363 -15.852 -5.306 1.00 0.00 C ATOM 2230 O SER A 167 -13.351 -16.516 -5.090 1.00 0.00 O ATOM 2231 CB SER A 167 -15.607 -15.543 -7.471 1.00 0.00 C ATOM 2232 OG SER A 167 -15.213 -16.752 -8.101 1.00 0.00 O ATOM 0 H SER A 167 -12.515 -15.572 -6.987 1.00 0.00 H new ATOM 0 HA SER A 167 -14.757 -13.996 -6.248 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.508 -15.713 -6.882 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.856 -14.799 -8.228 1.00 0.00 H new ATOM 0 HG SER A 167 -15.941 -17.076 -8.671 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.403 -15.811 -4.476 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.437 -16.555 -3.220 1.00 0.00 C ATOM 2240 C VAL A 168 -15.497 -18.067 -3.442 1.00 0.00 C ATOM 2241 O VAL A 168 -14.934 -18.829 -2.661 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.638 -16.122 -2.353 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.763 -17.000 -1.116 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.511 -14.655 -1.962 1.00 0.00 C ATOM 0 H VAL A 168 -16.244 -15.262 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.507 -16.323 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.546 -16.245 -2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.617 -16.673 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.907 -18.037 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.854 -16.919 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.366 -14.366 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.593 -14.508 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.483 -14.040 -2.861 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.164 -18.530 -4.514 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.267 -19.943 -4.823 1.00 0.00 C ATOM 2256 C PRO A 169 -14.949 -20.464 -5.329 1.00 0.00 C ATOM 2257 O PRO A 169 -14.543 -21.563 -4.997 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.338 -20.018 -5.918 1.00 0.00 C ATOM 2259 CG PRO A 169 -17.929 -18.657 -5.969 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.839 -17.739 -5.520 1.00 0.00 C ATOM 0 HA PRO A 169 -16.525 -20.546 -3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -16.903 -20.296 -6.878 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.093 -20.768 -5.681 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.262 -18.410 -6.977 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -18.800 -18.581 -5.318 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.173 -17.468 -6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.234 -16.810 -5.109 1.00 0.00 H new ATOM 2268 N THR A 170 -14.275 -19.635 -6.110 1.00 0.00 N ATOM 2269 CA THR A 170 -12.969 -19.974 -6.639 1.00 0.00 C ATOM 2270 C THR A 170 -11.953 -19.825 -5.538 1.00 0.00 C ATOM 2271 O THR A 170 -11.062 -20.657 -5.366 1.00 0.00 O ATOM 2272 CB THR A 170 -12.625 -19.075 -7.821 1.00 0.00 C ATOM 2273 OG1 THR A 170 -12.918 -19.717 -9.048 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.173 -18.655 -7.854 1.00 0.00 C ATOM 0 H THR A 170 -14.617 -18.716 -6.392 1.00 0.00 H new ATOM 0 HA THR A 170 -12.968 -21.004 -6.997 1.00 0.00 H new ATOM 0 HB THR A 170 -13.239 -18.184 -7.689 1.00 0.00 H new ATOM 0 HG1 THR A 170 -12.691 -19.121 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 170 -10.998 -18.017 -8.720 1.00 0.00 H new ATOM 0 HG22 THR A 170 -10.933 -18.105 -6.944 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.540 -19.540 -7.921 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.131 -18.775 -4.763 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.274 -18.524 -3.634 1.00 0.00 C ATOM 2284 C ALA A 171 -11.429 -19.684 -2.679 1.00 0.00 C ATOM 2285 O ALA A 171 -10.455 -20.251 -2.196 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.650 -17.215 -2.963 1.00 0.00 C ATOM 0 H ALA A 171 -12.866 -18.082 -4.899 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.235 -18.436 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.992 -17.041 -2.111 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.545 -16.397 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.683 -17.266 -2.619 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.688 -20.050 -2.452 1.00 0.00 N ATOM 2293 CA GLU A 172 -13.018 -21.168 -1.597 1.00 0.00 C ATOM 2294 C GLU A 172 -12.821 -22.481 -2.346 1.00 0.00 C ATOM 2295 O GLU A 172 -12.542 -23.511 -1.732 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.444 -21.036 -1.082 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.606 -19.871 -0.124 1.00 0.00 C ATOM 2298 CD GLU A 172 -16.052 -19.625 0.264 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.949 -20.091 -0.468 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -16.284 -18.967 1.299 1.00 0.00 O ATOM 0 H GLU A 172 -13.497 -19.579 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.348 -21.167 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -15.122 -20.906 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.733 -21.959 -0.580 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.021 -20.062 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.200 -18.970 -0.583 1.00 0.00 H new ATOM 2307 N ASP A 173 -12.959 -22.450 -3.678 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.777 -23.673 -4.466 1.00 0.00 C ATOM 2309 C ASP A 173 -11.316 -24.057 -4.475 1.00 0.00 C ATOM 2310 O ASP A 173 -10.941 -25.156 -4.068 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.286 -23.520 -5.904 1.00 0.00 C ATOM 2312 CG ASP A 173 -12.967 -24.727 -6.768 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -11.877 -24.751 -7.374 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -13.811 -25.646 -6.838 1.00 0.00 O ATOM 0 H ASP A 173 -13.189 -21.617 -4.219 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.368 -24.459 -3.996 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.365 -23.364 -5.889 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.841 -22.631 -6.350 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.492 -23.124 -4.912 1.00 0.00 N ATOM 2320 CA TRP A 174 -9.062 -23.344 -4.939 1.00 0.00 C ATOM 2321 C TRP A 174 -8.567 -23.491 -3.516 1.00 0.00 C ATOM 2322 O TRP A 174 -7.581 -24.177 -3.249 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.341 -22.191 -5.633 1.00 0.00 C ATOM 2324 CG TRP A 174 -6.861 -22.405 -5.742 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -5.887 -21.791 -5.008 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.187 -23.297 -6.637 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -4.650 -22.245 -5.392 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -4.807 -23.171 -6.391 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -6.616 -24.191 -7.622 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -3.855 -23.904 -7.095 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -5.671 -24.919 -8.319 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -4.303 -24.772 -8.052 1.00 0.00 C ATOM 0 H TRP A 174 -10.789 -22.209 -5.252 1.00 0.00 H new ATOM 0 HA TRP A 174 -8.850 -24.252 -5.504 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -8.758 -22.058 -6.631 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.529 -21.269 -5.083 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -6.064 -21.055 -4.237 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -3.759 -21.943 -4.998 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.668 -24.311 -7.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -2.800 -23.791 -6.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -5.992 -25.613 -9.082 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -3.588 -25.356 -8.613 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.290 -22.855 -2.602 1.00 0.00 N ATOM 2344 CA ALA A 175 -8.951 -22.930 -1.184 1.00 0.00 C ATOM 2345 C ALA A 175 -9.055 -24.363 -0.695 1.00 0.00 C ATOM 2346 O ALA A 175 -8.236 -24.827 0.098 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.852 -22.024 -0.357 1.00 0.00 C ATOM 0 H ALA A 175 -10.109 -22.285 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.923 -22.587 -1.062 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.577 -22.100 0.695 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.735 -20.993 -0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.890 -22.330 -0.484 1.00 0.00 H new ATOM 2353 N SER A 176 -10.069 -25.063 -1.183 1.00 0.00 N ATOM 2354 CA SER A 176 -10.294 -26.453 -0.810 1.00 0.00 C ATOM 2355 C SER A 176 -9.044 -27.284 -1.074 1.00 0.00 C ATOM 2356 O SER A 176 -8.600 -28.047 -0.216 1.00 0.00 O ATOM 2357 CB SER A 176 -11.481 -27.029 -1.585 1.00 0.00 C ATOM 2358 OG SER A 176 -12.016 -28.166 -0.928 1.00 0.00 O ATOM 0 H SER A 176 -10.752 -24.689 -1.842 1.00 0.00 H new ATOM 0 HA SER A 176 -10.520 -26.490 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 176 -12.255 -26.268 -1.690 1.00 0.00 H new ATOM 0 HB3 SER A 176 -11.164 -27.302 -2.591 1.00 0.00 H new ATOM 0 HG SER A 176 -12.774 -28.514 -1.442 1.00 0.00 H new ATOM 2364 N LYS A 177 -8.476 -27.121 -2.264 1.00 0.00 N ATOM 2365 CA LYS A 177 -7.268 -27.854 -2.631 1.00 0.00 C ATOM 2366 C LYS A 177 -6.021 -27.020 -2.367 1.00 0.00 C ATOM 2367 O LYS A 177 -4.958 -27.261 -2.940 1.00 0.00 O ATOM 2368 CB LYS A 177 -7.319 -28.288 -4.095 1.00 0.00 C ATOM 2369 CG LYS A 177 -6.358 -29.416 -4.429 1.00 0.00 C ATOM 2370 CD LYS A 177 -7.049 -30.769 -4.386 1.00 0.00 C ATOM 2371 CE LYS A 177 -6.089 -31.874 -3.977 1.00 0.00 C ATOM 2372 NZ LYS A 177 -5.375 -32.452 -5.149 1.00 0.00 N ATOM 0 H LYS A 177 -8.829 -26.493 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.219 -28.747 -2.008 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.334 -28.603 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -7.093 -27.430 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.936 -29.254 -5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.527 -29.408 -3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.882 -30.731 -3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.469 -30.995 -5.366 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -5.362 -31.479 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -6.640 -32.662 -3.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.730 -33.202 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -6.067 -32.852 -5.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -4.828 -31.706 -5.625 1.00 0.00 H new ATOM 2386 N HIS A 178 -6.169 -26.044 -1.489 1.00 0.00 N ATOM 2387 CA HIS A 178 -5.074 -25.163 -1.126 1.00 0.00 C ATOM 2388 C HIS A 178 -4.977 -25.009 0.388 1.00 0.00 C ATOM 2389 O HIS A 178 -4.540 -23.972 0.889 1.00 0.00 O ATOM 2390 CB HIS A 178 -5.246 -23.794 -1.786 1.00 0.00 C ATOM 2391 CG HIS A 178 -4.056 -22.900 -1.625 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.840 -23.147 -2.229 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -3.898 -21.751 -0.925 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.987 -22.192 -1.905 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -2.605 -21.332 -1.116 1.00 0.00 N ATOM 0 H HIS A 178 -7.046 -25.841 -1.010 1.00 0.00 H new ATOM 0 HA HIS A 178 -4.148 -25.612 -1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -5.444 -23.934 -2.849 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -6.121 -23.302 -1.361 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.650 -21.257 -0.328 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -0.959 -22.126 -2.230 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -2.189 -20.492 -0.714 1.00 0.00 H new ATOM 2404 N GLN A 179 -5.385 -26.047 1.111 1.00 0.00 N ATOM 2405 CA GLN A 179 -5.340 -26.026 2.567 1.00 0.00 C ATOM 2406 C GLN A 179 -3.983 -26.501 3.068 1.00 0.00 C ATOM 2407 O GLN A 179 -3.461 -27.518 2.611 1.00 0.00 O ATOM 2408 CB GLN A 179 -6.455 -26.897 3.148 1.00 0.00 C ATOM 2409 CG GLN A 179 -7.852 -26.415 2.795 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.876 -26.763 3.857 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -9.460 -27.847 3.841 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -9.097 -25.843 4.789 1.00 0.00 N ATOM 0 H GLN A 179 -5.750 -26.912 0.712 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.491 -24.999 2.900 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.331 -27.919 2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.353 -26.926 4.233 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.834 -25.334 2.653 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.155 -26.856 1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.590 -24.958 4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -9.774 -26.021 5.531 1.00 0.00 H new ATOM 2421 N GLY A 180 -3.411 -25.751 4.003 1.00 0.00 N ATOM 2422 CA GLY A 180 -2.112 -26.102 4.540 1.00 0.00 C ATOM 2423 C GLY A 180 -0.991 -25.372 3.828 1.00 0.00 C ATOM 2424 O GLY A 180 0.081 -25.155 4.394 1.00 0.00 O ATOM 0 H GLY A 180 -3.825 -24.906 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -2.082 -25.864 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -1.960 -27.178 4.449 1.00 0.00 H new ATOM 2428 N LEU A 181 -1.246 -24.992 2.581 1.00 0.00 N ATOM 2429 CA LEU A 181 -0.268 -24.280 1.778 1.00 0.00 C ATOM 2430 C LEU A 181 -0.309 -22.785 2.080 1.00 0.00 C ATOM 2431 O LEU A 181 -0.853 -22.367 3.102 1.00 0.00 O ATOM 2432 CB LEU A 181 -0.532 -24.532 0.293 1.00 0.00 C ATOM 2433 CG LEU A 181 -0.682 -26.003 -0.096 1.00 0.00 C ATOM 2434 CD1 LEU A 181 -1.601 -26.147 -1.300 1.00 0.00 C ATOM 2435 CD2 LEU A 181 0.679 -26.618 -0.386 1.00 0.00 C ATOM 0 H LEU A 181 -2.130 -25.169 2.104 1.00 0.00 H new ATOM 0 HA LEU A 181 0.726 -24.650 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.440 -24.001 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.286 -24.101 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.130 -26.537 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.695 -27.201 -1.562 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.584 -25.744 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.183 -25.599 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.554 -27.665 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.153 -26.081 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.306 -26.549 0.503 1.00 0.00 H new ATOM 2447 N GLU A 182 0.265 -21.982 1.188 1.00 0.00 N ATOM 2448 CA GLU A 182 0.289 -20.534 1.364 1.00 0.00 C ATOM 2449 C GLU A 182 -1.128 -19.973 1.443 1.00 0.00 C ATOM 2450 O GLU A 182 -1.675 -19.494 0.450 1.00 0.00 O ATOM 2451 CB GLU A 182 1.047 -19.871 0.214 1.00 0.00 C ATOM 2452 CG GLU A 182 1.607 -18.502 0.562 1.00 0.00 C ATOM 2453 CD GLU A 182 2.934 -18.225 -0.116 1.00 0.00 C ATOM 2454 OE1 GLU A 182 3.695 -19.188 -0.350 1.00 0.00 O ATOM 2455 OE2 GLU A 182 3.214 -17.044 -0.415 1.00 0.00 O ATOM 0 H GLU A 182 0.720 -22.310 0.336 1.00 0.00 H new ATOM 0 HA GLU A 182 0.801 -20.316 2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.866 -20.522 -0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.379 -19.774 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.888 -17.735 0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.733 -18.429 1.642 1.00 0.00 H new ATOM 2462 N GLY A 183 -1.718 -20.039 2.633 1.00 0.00 N ATOM 2463 CA GLY A 183 -3.065 -19.538 2.827 1.00 0.00 C ATOM 2464 C GLY A 183 -3.576 -19.804 4.230 1.00 0.00 C ATOM 2465 O GLY A 183 -2.807 -20.178 5.114 1.00 0.00 O ATOM 0 H GLY A 183 -1.285 -20.432 3.468 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.084 -18.466 2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.733 -20.006 2.104 1.00 0.00 H new ATOM 2469 N LEU A 184 -4.875 -19.612 4.438 1.00 0.00 N ATOM 2470 CA LEU A 184 -5.474 -19.839 5.748 1.00 0.00 C ATOM 2471 C LEU A 184 -6.986 -19.635 5.712 1.00 0.00 C ATOM 2472 O LEU A 184 -7.750 -20.544 6.039 1.00 0.00 O ATOM 2473 CB LEU A 184 -4.852 -18.901 6.785 1.00 0.00 C ATOM 2474 CG LEU A 184 -5.350 -19.101 8.218 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -4.420 -20.034 8.982 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -5.472 -17.764 8.934 1.00 0.00 C ATOM 0 H LEU A 184 -5.530 -19.301 3.720 1.00 0.00 H new ATOM 0 HA LEU A 184 -5.275 -20.873 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.770 -19.034 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.051 -17.871 6.487 1.00 0.00 H new ATOM 0 HG LEU A 184 -6.338 -19.559 8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -4.790 -20.164 9.999 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -4.384 -21.002 8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.419 -19.605 9.013 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -5.827 -17.927 9.951 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.497 -17.277 8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.179 -17.129 8.400 1.00 0.00 H new ATOM 2488 N ALA A 185 -7.412 -18.438 5.322 1.00 0.00 N ATOM 2489 CA ALA A 185 -8.835 -18.121 5.255 1.00 0.00 C ATOM 2490 C ALA A 185 -9.151 -17.213 4.072 1.00 0.00 C ATOM 2491 O ALA A 185 -8.321 -16.411 3.647 1.00 0.00 O ATOM 2492 CB ALA A 185 -9.287 -17.472 6.555 1.00 0.00 C ATOM 0 H ALA A 185 -6.795 -17.673 5.048 1.00 0.00 H new ATOM 0 HA ALA A 185 -9.380 -19.054 5.111 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.350 -17.239 6.495 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -9.112 -18.158 7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -8.723 -16.554 6.718 1.00 0.00 H new ATOM 2498 N ILE A 186 -10.368 -17.346 3.554 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.821 -16.541 2.426 1.00 0.00 C ATOM 2500 C ILE A 186 -11.704 -15.399 2.903 1.00 0.00 C ATOM 2501 O ILE A 186 -12.227 -15.430 4.017 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.618 -17.390 1.419 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.907 -18.719 1.155 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.829 -16.627 0.121 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.596 -18.568 0.410 1.00 0.00 C ATOM 0 H ILE A 186 -11.062 -18.008 3.901 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.932 -16.143 1.937 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.596 -17.604 1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.719 -19.216 2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.569 -19.368 0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -12.394 -17.245 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.382 -15.710 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.862 -16.378 -0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.148 -19.550 0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.779 -18.099 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.916 -17.946 0.992 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.872 -14.390 2.059 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.700 -13.239 2.410 1.00 0.00 C ATOM 2519 C VAL A 187 -13.060 -12.403 1.196 1.00 0.00 C ATOM 2520 O VAL A 187 -12.461 -12.530 0.131 1.00 0.00 O ATOM 2521 CB VAL A 187 -12.002 -12.302 3.421 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -12.616 -12.451 4.804 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -10.501 -12.557 3.463 1.00 0.00 C ATOM 0 H VAL A 187 -11.450 -14.343 1.132 1.00 0.00 H new ATOM 0 HA VAL A 187 -13.600 -13.664 2.855 1.00 0.00 H new ATOM 0 HB VAL A 187 -12.155 -11.275 3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -12.110 -11.783 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -13.675 -12.197 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -12.504 -13.481 5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -10.037 -11.883 4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -10.315 -13.589 3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.074 -12.382 2.475 1.00 0.00 H new ATOM 2533 N SER A 188 -14.033 -11.525 1.389 1.00 0.00 N ATOM 2534 CA SER A 188 -14.485 -10.623 0.357 1.00 0.00 C ATOM 2535 C SER A 188 -13.751 -9.304 0.480 1.00 0.00 C ATOM 2536 O SER A 188 -13.654 -8.742 1.572 1.00 0.00 O ATOM 2537 CB SER A 188 -15.994 -10.400 0.466 1.00 0.00 C ATOM 2538 OG SER A 188 -16.701 -11.259 -0.412 1.00 0.00 O ATOM 0 H SER A 188 -14.530 -11.423 2.274 1.00 0.00 H new ATOM 0 HA SER A 188 -14.273 -11.063 -0.617 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.318 -10.577 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.229 -9.362 0.232 1.00 0.00 H new ATOM 0 HG SER A 188 -17.664 -11.098 -0.322 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.249 -8.799 -0.633 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.544 -7.533 -0.638 1.00 0.00 C ATOM 2546 C VAL A 189 -13.334 -6.467 0.112 1.00 0.00 C ATOM 2547 O VAL A 189 -12.785 -5.441 0.517 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.264 -7.054 -2.070 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -11.707 -8.187 -2.914 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.514 -6.458 -2.711 1.00 0.00 C ATOM 0 H VAL A 189 -13.318 -9.249 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.592 -7.692 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.514 -6.265 -2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.515 -7.827 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.776 -8.545 -2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.429 -9.003 -2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.282 -6.129 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.300 -7.212 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.854 -5.607 -2.122 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.626 -6.723 0.312 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.481 -5.791 1.033 1.00 0.00 C ATOM 2562 C HIS A 190 -15.156 -5.839 2.519 1.00 0.00 C ATOM 2563 O HIS A 190 -15.027 -4.806 3.176 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.956 -6.130 0.805 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.853 -4.931 0.791 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -17.437 -3.676 1.189 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -19.148 -4.796 0.424 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -18.439 -2.824 1.067 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -19.489 -3.478 0.605 1.00 0.00 N ATOM 0 H HIS A 190 -15.099 -7.565 -0.015 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.297 -4.784 0.658 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.056 -6.659 -0.143 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.288 -6.812 1.587 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -19.794 -5.580 0.057 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -18.405 -1.771 1.305 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -20.404 -3.071 0.414 1.00 0.00 H new ATOM 2578 N GLU A 191 -15.007 -7.055 3.033 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.676 -7.266 4.433 1.00 0.00 C ATOM 2580 C GLU A 191 -13.173 -7.123 4.655 1.00 0.00 C ATOM 2581 O GLU A 191 -12.721 -6.872 5.773 1.00 0.00 O ATOM 2582 CB GLU A 191 -15.140 -8.651 4.906 1.00 0.00 C ATOM 2583 CG GLU A 191 -16.160 -9.312 3.992 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.795 -10.540 4.617 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -16.046 -11.422 5.085 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -18.041 -10.619 4.637 1.00 0.00 O ATOM 0 H GLU A 191 -15.112 -7.915 2.494 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.197 -6.507 5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.271 -9.303 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.569 -8.557 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.939 -8.592 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.676 -9.594 3.057 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.403 -7.287 3.581 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.951 -7.179 3.656 1.00 0.00 C ATOM 2595 C ALA A 192 -10.508 -5.722 3.741 1.00 0.00 C ATOM 2596 O ALA A 192 -9.439 -5.420 4.273 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.307 -7.861 2.460 1.00 0.00 C ATOM 0 H ALA A 192 -12.762 -7.495 2.649 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.623 -7.682 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.223 -7.772 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.584 -8.915 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.651 -7.386 1.541 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.339 -4.819 3.229 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.034 -3.394 3.265 1.00 0.00 C ATOM 2605 C PHE A 193 -11.395 -2.799 4.622 1.00 0.00 C ATOM 2606 O PHE A 193 -10.816 -1.803 5.050 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.787 -2.659 2.154 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.487 -1.188 2.096 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.280 -0.733 1.591 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -12.414 -0.262 2.547 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.002 0.620 1.537 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -12.141 1.092 2.496 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.935 1.534 1.989 1.00 0.00 C ATOM 0 H PHE A 193 -12.228 -5.049 2.785 1.00 0.00 H new ATOM 0 HA PHE A 193 -9.963 -3.272 3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -11.534 -3.111 1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.858 -2.797 2.299 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -9.548 -1.443 1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.360 -0.602 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -9.057 0.962 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -12.871 1.804 2.853 1.00 0.00 H new ATOM 0 HZ PHE A 193 -10.721 2.592 1.946 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.349 -3.432 5.295 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.779 -2.982 6.605 1.00 0.00 C ATOM 2625 C GLY A 194 -11.865 -3.494 7.691 1.00 0.00 C ATOM 2626 O GLY A 194 -11.660 -2.841 8.714 1.00 0.00 O ATOM 0 H GLY A 194 -12.837 -4.259 4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.799 -1.892 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.797 -3.324 6.793 1.00 0.00 H new ATOM 2630 N LEU A 195 -11.291 -4.663 7.440 1.00 0.00 N ATOM 2631 CA LEU A 195 -10.360 -5.280 8.365 1.00 0.00 C ATOM 2632 C LEU A 195 -8.999 -4.651 8.157 1.00 0.00 C ATOM 2633 O LEU A 195 -8.190 -4.552 9.080 1.00 0.00 O ATOM 2634 CB LEU A 195 -10.291 -6.791 8.138 1.00 0.00 C ATOM 2635 CG LEU A 195 -10.042 -7.626 9.396 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -8.794 -7.143 10.118 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -11.250 -7.567 10.320 1.00 0.00 C ATOM 0 H LEU A 195 -11.459 -5.205 6.593 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.695 -5.117 9.389 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -11.226 -7.117 7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -9.498 -6.999 7.420 1.00 0.00 H new ATOM 0 HG LEU A 195 -9.886 -8.663 9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.633 -7.748 11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -7.933 -7.235 9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.921 -6.099 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -11.057 -8.166 11.210 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -11.435 -6.533 10.611 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -12.124 -7.960 9.801 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.778 -4.185 6.932 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.538 -3.519 6.610 1.00 0.00 C ATOM 2651 C GLY A 196 -7.616 -2.054 6.976 1.00 0.00 C ATOM 2652 O GLY A 196 -6.605 -1.419 7.272 1.00 0.00 O ATOM 0 H GLY A 196 -9.439 -4.259 6.159 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.715 -3.991 7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.327 -3.624 5.546 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.839 -1.523 6.961 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.068 -0.121 7.301 1.00 0.00 C ATOM 2658 C GLN A 197 -9.139 0.071 8.813 1.00 0.00 C ATOM 2659 O GLN A 197 -8.908 1.168 9.321 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.358 0.387 6.654 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.183 0.830 5.210 1.00 0.00 C ATOM 2662 CD GLN A 197 -10.147 2.338 5.063 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -9.080 2.951 5.098 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -11.317 2.944 4.896 1.00 0.00 N ATOM 0 H GLN A 197 -9.683 -2.042 6.718 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.227 0.455 6.916 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -11.110 -0.401 6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -10.742 1.224 7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.259 0.408 4.814 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.000 0.430 4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.177 2.396 4.873 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -11.356 3.958 4.790 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.466 -1.001 9.530 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.572 -0.949 10.983 1.00 0.00 C ATOM 2675 C GLU A 198 -8.196 -1.011 11.640 1.00 0.00 C ATOM 2676 O GLU A 198 -8.023 -0.572 12.778 1.00 0.00 O ATOM 2677 CB GLU A 198 -10.444 -2.097 11.492 1.00 0.00 C ATOM 2678 CG GLU A 198 -11.935 -1.847 11.331 1.00 0.00 C ATOM 2679 CD GLU A 198 -12.553 -1.200 12.555 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -12.268 -0.011 12.806 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -13.323 -1.884 13.262 1.00 0.00 O ATOM 0 H GLU A 198 -9.662 -1.917 9.126 1.00 0.00 H new ATOM 0 HA GLU A 198 -10.036 0.000 11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.177 -3.009 10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -10.225 -2.269 12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -12.101 -1.208 10.464 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -12.439 -2.793 11.131 1.00 0.00 H new ATOM 2688 N PHE A 199 -7.220 -1.560 10.922 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.860 -1.679 11.442 1.00 0.00 C ATOM 2690 C PHE A 199 -5.347 -0.335 11.954 1.00 0.00 C ATOM 2691 O PHE A 199 -4.562 -0.279 12.900 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.924 -2.218 10.359 1.00 0.00 C ATOM 2693 CG PHE A 199 -4.701 -3.702 10.445 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -5.763 -4.565 10.657 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -3.426 -4.232 10.314 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -5.560 -5.930 10.737 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -3.217 -5.596 10.394 1.00 0.00 C ATOM 2698 CZ PHE A 199 -4.286 -6.445 10.605 1.00 0.00 C ATOM 0 H PHE A 199 -7.345 -1.929 9.979 1.00 0.00 H new ATOM 0 HA PHE A 199 -5.879 -2.378 12.278 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.337 -1.977 9.380 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.963 -1.709 10.434 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -6.762 -4.167 10.761 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.588 -3.572 10.148 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -6.397 -6.592 10.903 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.220 -5.997 10.292 1.00 0.00 H new ATOM 0 HZ PHE A 199 -4.125 -7.511 10.667 1.00 0.00 H new ATOM 2708 N ASN A 200 -5.798 0.744 11.321 1.00 0.00 N ATOM 2709 CA ASN A 200 -5.386 2.087 11.711 1.00 0.00 C ATOM 2710 C ASN A 200 -6.191 2.575 12.911 1.00 0.00 C ATOM 2711 O ASN A 200 -5.626 2.965 13.934 1.00 0.00 O ATOM 2712 CB ASN A 200 -5.556 3.055 10.540 1.00 0.00 C ATOM 2713 CG ASN A 200 -4.966 2.516 9.253 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -3.767 2.641 9.006 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -5.809 1.911 8.423 1.00 0.00 N ATOM 0 H ASN A 200 -6.449 0.714 10.536 1.00 0.00 H new ATOM 0 HA ASN A 200 -4.334 2.051 11.993 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -6.616 3.259 10.392 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -5.080 4.004 10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -5.469 1.528 7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -6.796 1.830 8.668 1.00 0.00 H new ATOM 2722 N ARG A 201 -7.514 2.553 12.780 1.00 0.00 N ATOM 2723 CA ARG A 201 -8.398 2.995 13.852 1.00 0.00 C ATOM 2724 C ARG A 201 -8.171 2.177 15.119 1.00 0.00 C ATOM 2725 O ARG A 201 -8.072 2.726 16.215 1.00 0.00 O ATOM 2726 CB ARG A 201 -9.860 2.883 13.414 1.00 0.00 C ATOM 2727 CG ARG A 201 -10.750 3.975 13.983 1.00 0.00 C ATOM 2728 CD ARG A 201 -12.151 3.458 14.270 1.00 0.00 C ATOM 2729 NE ARG A 201 -13.105 4.546 14.474 1.00 0.00 N ATOM 2730 CZ ARG A 201 -13.138 5.309 15.564 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -12.273 5.107 16.550 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -14.039 6.277 15.669 1.00 0.00 N ATOM 0 H ARG A 201 -7.997 2.233 11.941 1.00 0.00 H new ATOM 0 HA ARG A 201 -8.169 4.038 14.070 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.908 2.917 12.326 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.249 1.912 13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -10.309 4.364 14.901 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -10.804 4.805 13.279 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -12.484 2.834 13.440 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -12.129 2.824 15.156 1.00 0.00 H new ATOM 0 HE ARG A 201 -13.786 4.732 13.738 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -11.578 4.364 16.475 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -12.303 5.695 17.383 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -14.706 6.436 14.914 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -14.064 6.862 16.504 1.00 0.00 H new ATOM 2746 N HIS A 202 -8.090 0.859 14.960 1.00 0.00 N ATOM 2747 CA HIS A 202 -7.875 -0.036 16.091 1.00 0.00 C ATOM 2748 C HIS A 202 -6.573 0.300 16.813 1.00 0.00 C ATOM 2749 O HIS A 202 -6.458 0.115 18.024 1.00 0.00 O ATOM 2750 CB HIS A 202 -7.849 -1.491 15.619 1.00 0.00 C ATOM 2751 CG HIS A 202 -9.211 -2.082 15.425 1.00 0.00 C ATOM 2752 ND1 HIS A 202 -10.374 -1.349 15.546 1.00 0.00 N ATOM 2753 CD2 HIS A 202 -9.594 -3.343 15.117 1.00 0.00 C ATOM 2754 CE1 HIS A 202 -11.412 -2.135 15.321 1.00 0.00 C ATOM 2755 NE2 HIS A 202 -10.966 -3.349 15.059 1.00 0.00 N ATOM 0 H HIS A 202 -8.170 0.388 14.059 1.00 0.00 H new ATOM 0 HA HIS A 202 -8.701 0.098 16.789 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -7.299 -1.550 14.680 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -7.302 -2.091 16.347 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -8.942 -4.187 14.948 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -12.449 -1.835 15.347 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -11.546 -4.161 14.848 1.00 0.00 H new ATOM 2764 N LEU A 203 -5.597 0.796 16.060 1.00 0.00 N ATOM 2765 CA LEU A 203 -4.304 1.159 16.627 1.00 0.00 C ATOM 2766 C LEU A 203 -4.388 2.489 17.367 1.00 0.00 C ATOM 2767 O LEU A 203 -3.930 2.609 18.504 1.00 0.00 O ATOM 2768 CB LEU A 203 -3.245 1.241 15.526 1.00 0.00 C ATOM 2769 CG LEU A 203 -1.834 0.832 15.952 1.00 0.00 C ATOM 2770 CD1 LEU A 203 -1.088 0.198 14.788 1.00 0.00 C ATOM 2771 CD2 LEU A 203 -1.071 2.034 16.485 1.00 0.00 C ATOM 0 H LEU A 203 -5.677 0.956 15.056 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.018 0.385 17.339 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.556 0.606 14.696 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -3.212 2.264 15.150 1.00 0.00 H new ATOM 0 HG LEU A 203 -1.914 0.094 16.750 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -0.086 -0.087 15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -1.626 -0.688 14.450 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -1.016 0.913 13.969 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -0.069 1.726 16.784 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -1.000 2.794 15.707 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -1.596 2.445 17.347 1.00 0.00 H new ATOM 2783 N LEU A 204 -4.978 3.486 16.716 1.00 0.00 N ATOM 2784 CA LEU A 204 -5.123 4.809 17.313 1.00 0.00 C ATOM 2785 C LEU A 204 -5.964 4.742 18.584 1.00 0.00 C ATOM 2786 O LEU A 204 -5.554 5.231 19.637 1.00 0.00 O ATOM 2787 CB LEU A 204 -5.764 5.774 16.313 1.00 0.00 C ATOM 2788 CG LEU A 204 -4.931 6.059 15.064 1.00 0.00 C ATOM 2789 CD1 LEU A 204 -5.833 6.311 13.865 1.00 0.00 C ATOM 2790 CD2 LEU A 204 -4.009 7.248 15.299 1.00 0.00 C ATOM 0 H LEU A 204 -5.363 3.403 15.775 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.130 5.174 17.575 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.727 5.366 16.004 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.965 6.718 16.820 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.317 5.183 14.852 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.221 6.512 12.985 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.451 5.432 13.684 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.473 7.170 14.066 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -3.423 7.437 14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.605 8.129 15.536 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -3.338 7.030 16.130 1.00 0.00 H new ATOM 2802 N GLN A 205 -7.142 4.135 18.479 1.00 0.00 N ATOM 2803 CA GLN A 205 -8.040 4.005 19.619 1.00 0.00 C ATOM 2804 C GLN A 205 -7.381 3.212 20.743 1.00 0.00 C ATOM 2805 O GLN A 205 -6.590 2.302 20.493 1.00 0.00 O ATOM 2806 CB GLN A 205 -9.343 3.325 19.194 1.00 0.00 C ATOM 2807 CG GLN A 205 -10.410 4.296 18.720 1.00 0.00 C ATOM 2808 CD GLN A 205 -10.903 5.208 19.827 1.00 0.00 C ATOM 2809 OE1 GLN A 205 -11.728 4.813 20.651 1.00 0.00 O ATOM 2810 NE2 GLN A 205 -10.399 6.436 19.851 1.00 0.00 N ATOM 0 H GLN A 205 -7.496 3.725 17.615 1.00 0.00 H new ATOM 0 HA GLN A 205 -8.265 5.005 19.989 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -9.129 2.615 18.395 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -9.734 2.751 20.034 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -10.009 4.902 17.907 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -11.252 3.735 18.315 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -9.717 6.721 19.148 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -10.694 7.094 20.572 1.00 0.00 H new ATOM 2819 N THR A 206 -7.711 3.563 21.981 1.00 0.00 N ATOM 2820 CA THR A 206 -7.152 2.882 23.143 1.00 0.00 C ATOM 2821 C THR A 206 -8.189 2.764 24.256 1.00 0.00 C ATOM 2822 O THR A 206 -8.662 3.769 24.787 1.00 0.00 O ATOM 2823 CB THR A 206 -5.922 3.633 23.655 1.00 0.00 C ATOM 2824 OG1 THR A 206 -4.961 3.782 22.624 1.00 0.00 O ATOM 2825 CG2 THR A 206 -5.242 2.945 24.820 1.00 0.00 C ATOM 0 H THR A 206 -8.363 4.315 22.206 1.00 0.00 H new ATOM 0 HA THR A 206 -6.857 1.878 22.838 1.00 0.00 H new ATOM 0 HB THR A 206 -6.294 4.601 23.992 1.00 0.00 H new ATOM 0 HG1 THR A 206 -4.182 4.266 22.970 1.00 0.00 H new ATOM 0 HG21 THR A 206 -4.378 3.530 25.134 1.00 0.00 H new ATOM 0 HG22 THR A 206 -5.943 2.858 25.651 1.00 0.00 H new ATOM 0 HG23 THR A 206 -4.916 1.951 24.515 1.00 0.00 H new ATOM 2833 N MET A 207 -8.536 1.530 24.606 1.00 0.00 N ATOM 2834 CA MET A 207 -9.516 1.281 25.656 1.00 0.00 C ATOM 2835 C MET A 207 -8.873 1.379 27.035 1.00 0.00 C ATOM 2836 O MET A 207 -9.476 1.893 27.977 1.00 0.00 O ATOM 2837 CB MET A 207 -10.151 -0.099 25.473 1.00 0.00 C ATOM 2838 CG MET A 207 -11.309 -0.110 24.489 1.00 0.00 C ATOM 2839 SD MET A 207 -11.401 -1.641 23.540 1.00 0.00 S ATOM 2840 CE MET A 207 -11.649 -2.836 24.850 1.00 0.00 C ATOM 0 H MET A 207 -8.153 0.687 24.178 1.00 0.00 H new ATOM 0 HA MET A 207 -10.292 2.043 25.582 1.00 0.00 H new ATOM 0 HB2 MET A 207 -9.388 -0.798 25.131 1.00 0.00 H new ATOM 0 HB3 MET A 207 -10.503 -0.459 26.440 1.00 0.00 H new ATOM 0 HG2 MET A 207 -12.243 0.033 25.032 1.00 0.00 H new ATOM 0 HG3 MET A 207 -11.207 0.732 23.804 1.00 0.00 H new ATOM 0 HE1 MET A 207 -11.867 -3.812 24.416 1.00 0.00 H new ATOM 0 HE2 MET A 207 -10.747 -2.902 25.458 1.00 0.00 H new ATOM 0 HE3 MET A 207 -12.485 -2.522 25.475 1.00 0.00 H new ATOM 2850 N SER A 208 -7.646 0.881 27.147 1.00 0.00 N ATOM 2851 CA SER A 208 -6.920 0.912 28.411 1.00 0.00 C ATOM 2852 C SER A 208 -6.454 2.327 28.737 1.00 0.00 C ATOM 2853 O SER A 208 -6.054 3.080 27.846 1.00 0.00 O ATOM 2854 CB SER A 208 -5.719 -0.033 28.357 1.00 0.00 C ATOM 2855 OG SER A 208 -4.649 0.541 27.626 1.00 0.00 O ATOM 0 H SER A 208 -7.133 0.451 26.377 1.00 0.00 H new ATOM 0 HA SER A 208 -7.598 0.582 29.198 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.389 -0.264 29.370 1.00 0.00 H new ATOM 0 HB3 SER A 208 -6.014 -0.975 27.895 1.00 0.00 H new ATOM 0 HG SER A 208 -3.893 -0.083 27.608 1.00 0.00 H new ATOM 2861 N SER A 209 -6.507 2.684 30.016 1.00 0.00 N ATOM 2862 CA SER A 209 -6.089 4.009 30.458 1.00 0.00 C ATOM 2863 C SER A 209 -4.630 4.000 30.902 1.00 0.00 C ATOM 2864 O SER A 209 -4.252 3.259 31.809 1.00 0.00 O ATOM 2865 CB SER A 209 -6.981 4.491 31.604 1.00 0.00 C ATOM 2866 OG SER A 209 -7.113 3.494 32.602 1.00 0.00 O ATOM 0 H SER A 209 -6.835 2.074 30.765 1.00 0.00 H new ATOM 0 HA SER A 209 -6.188 4.694 29.616 1.00 0.00 H new ATOM 0 HB2 SER A 209 -6.558 5.395 32.042 1.00 0.00 H new ATOM 0 HB3 SER A 209 -7.965 4.755 31.217 1.00 0.00 H new ATOM 0 HG SER A 209 -6.242 3.073 32.761 1.00 0.00 H new ATOM 2872 N ARG A 210 -3.816 4.829 30.256 1.00 0.00 N ATOM 2873 CA ARG A 210 -2.397 4.917 30.586 1.00 0.00 C ATOM 2874 C ARG A 210 -1.706 3.573 30.375 1.00 0.00 C ATOM 2875 O ARG A 210 -1.943 2.619 31.117 1.00 0.00 O ATOM 2876 CB ARG A 210 -2.216 5.375 32.034 1.00 0.00 C ATOM 2877 CG ARG A 210 -1.011 6.278 32.240 1.00 0.00 C ATOM 2878 CD ARG A 210 0.200 5.492 32.712 1.00 0.00 C ATOM 2879 NE ARG A 210 1.023 6.260 33.643 1.00 0.00 N ATOM 2880 CZ ARG A 210 0.682 6.504 34.907 1.00 0.00 C ATOM 2881 NH1 ARG A 210 -0.461 6.041 35.394 1.00 0.00 N ATOM 2882 NH2 ARG A 210 1.489 7.211 35.686 1.00 0.00 N ATOM 0 H ARG A 210 -4.114 5.449 29.502 1.00 0.00 H new ATOM 0 HA ARG A 210 -1.939 5.649 29.921 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -3.114 5.903 32.354 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -2.116 4.498 32.674 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -0.774 6.788 31.306 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.254 7.049 32.972 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.131 4.572 33.194 1.00 0.00 H new ATOM 0 HD3 ARG A 210 0.802 5.202 31.851 1.00 0.00 H new ATOM 0 HE ARG A 210 1.911 6.631 33.305 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.084 5.495 34.800 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.717 6.231 36.363 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.370 7.568 35.317 1.00 0.00 H new ATOM 0 HH22 ARG A 210 1.228 7.398 36.654 1.00 0.00 H new ATOM 2896 N THR A 211 -0.852 3.505 29.360 1.00 0.00 N ATOM 2897 CA THR A 211 -0.126 2.280 29.052 1.00 0.00 C ATOM 2898 C THR A 211 0.853 2.497 27.900 1.00 0.00 C ATOM 2899 O THR A 211 2.065 2.360 28.070 1.00 0.00 O ATOM 2900 CB THR A 211 -1.105 1.153 28.717 1.00 0.00 C ATOM 2901 OG1 THR A 211 -1.471 0.447 29.888 1.00 0.00 O ATOM 2902 CG2 THR A 211 -0.572 0.138 27.719 1.00 0.00 C ATOM 0 H THR A 211 -0.646 4.285 28.736 1.00 0.00 H new ATOM 0 HA THR A 211 0.449 1.995 29.933 1.00 0.00 H new ATOM 0 HB THR A 211 -1.959 1.655 28.262 1.00 0.00 H new ATOM 0 HG1 THR A 211 -1.997 1.032 30.472 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.328 -0.626 27.538 1.00 0.00 H new ATOM 0 HG22 THR A 211 -0.332 0.641 26.782 1.00 0.00 H new ATOM 0 HG23 THR A 211 0.327 -0.330 28.121 1.00 0.00 H new ATOM 2910 N PRO A 212 0.338 2.829 26.703 1.00 0.00 N ATOM 2911 CA PRO A 212 1.175 3.049 25.521 1.00 0.00 C ATOM 2912 C PRO A 212 2.196 4.162 25.734 1.00 0.00 C ATOM 2913 O PRO A 212 1.795 5.345 25.697 1.00 0.00 O ATOM 2914 CB PRO A 212 0.175 3.437 24.424 1.00 0.00 C ATOM 2915 CG PRO A 212 -1.070 3.826 25.145 1.00 0.00 C ATOM 2916 CD PRO A 212 -1.092 3.004 26.400 1.00 0.00 C ATOM 2917 OXT PRO A 212 3.385 3.841 25.935 1.00 0.00 O ATOM 0 HA PRO A 212 1.763 2.165 25.275 1.00 0.00 H new ATOM 0 HB2 PRO A 212 0.554 4.262 23.821 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -0.008 2.603 23.746 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.071 4.891 25.376 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -1.952 3.631 24.535 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -1.617 3.514 27.208 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -1.593 2.048 26.248 1.00 0.00 H new TER 2925 PRO A 212