USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1181 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 76 MET CE :methyl -122:sc= -0.0303 (180deg=-0.165) USER MOD Set 1.2: B 508 SER OG : rot 90:sc= -0.979 USER MOD Set 2.1: A 145 MET CE :methyl 160:sc=-0.00565 (180deg=-0.0094) USER MOD Set 2.2: B 501 ASN :FLIP amide:sc= 0 F(o=-1.7,f=-0.0056) USER MOD Set 2.3: B 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 143 GLN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Set 3.2: A 144 MET CE :methyl -176:sc= 0 (180deg=-0.00593) USER MOD Set 4.1: A 109 MET CE :methyl 150:sc= -0.817 (180deg=-3.28!) USER MOD Set 4.2: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 34 THR OG1 : rot 18:sc= -5.05! USER MOD Set 5.2: A 111 ASN : amide:sc= -8.63! C(o=-14!,f=-15!) USER MOD Set 6.1: A 21 LYS NZ :NH3+ -162:sc= -0.38 (180deg=-0.671) USER MOD Set 6.2: A 28 THR OG1 : rot -130:sc= -2.02! USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -23:sc= -1.47! USER MOD Single : A 30 LYS NZ :NH3+ 165:sc= 0.125 (180deg=0.0576) USER MOD Single : A 36 MET CE :methyl -166:sc= -1.54 (180deg=-2.09!) USER MOD Single : A 38 SER OG : rot -84:sc= 0.378 USER MOD Single : A 41 GLN : amide:sc= -3.28! C(o=-3.3!,f=-7!) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.116 F(o=-0.63,f=-0.12) USER MOD Single : A 44 THR OG1 : rot -57:sc= -0.765 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0054 X(o=-0.0054,f=-0.036) USER MOD Single : A 60 ASN : amide:sc= -3.82! C(o=-3.8!,f=-4.7!) USER MOD Single : A 62 THR OG1 : rot -173:sc= -3.23! USER MOD Single : A 70 THR OG1 : rot 170:sc= -0.171 USER MOD Single : A 71 MET CE :methyl -175:sc= 0 (180deg=-0.00568) USER MOD Single : A 72 MET CE :methyl 144:sc= -1.32! (180deg=-3.56!) USER MOD Single : A 75 LYS NZ :NH3+ 146:sc= 0.0392 (180deg=-0.464) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0094 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -179:sc= -2.44! (180deg=-2.75!) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0.055) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0.171 K(o=0.17,f=-2.8!) USER MOD Single : A 110 THR OG1 : rot 180:sc= -2.67! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0435 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= 0.499 F(o=-0.8,f=0.5) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.145) USER MOD Single : B 497 LYS NZ :NH3+ -174:sc= 0.323 (180deg=0.286) USER MOD Single : B 506 SER OG : rot 103:sc= -0.802! USER MOD Single : B 510 MET CE :methyl 177:sc= 0 (180deg=-0.00467) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 2.285 19.482 2.901 1.00 0.00 N ATOM 76 CA GLU A 6 2.009 19.208 1.501 1.00 0.00 C ATOM 77 C GLU A 6 1.899 17.708 1.197 1.00 0.00 C ATOM 78 O GLU A 6 1.133 17.306 0.318 1.00 0.00 O ATOM 79 CB GLU A 6 3.115 19.843 0.677 1.00 0.00 C ATOM 80 CG GLU A 6 3.049 21.367 0.646 1.00 0.00 C ATOM 81 CD GLU A 6 2.090 21.899 -0.405 1.00 0.00 C ATOM 82 OE1 GLU A 6 0.898 22.086 -0.081 1.00 0.00 O ATOM 83 OE2 GLU A 6 2.533 22.128 -1.550 1.00 0.00 O ATOM 0 HA GLU A 6 1.038 19.633 1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.080 19.537 1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 6 3.061 19.464 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.743 21.732 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.046 21.764 0.455 1.00 0.00 H new ATOM 90 N GLU A 7 2.664 16.891 1.940 1.00 0.00 N ATOM 91 CA GLU A 7 2.669 15.425 1.768 1.00 0.00 C ATOM 92 C GLU A 7 1.385 14.776 2.302 1.00 0.00 C ATOM 93 O GLU A 7 1.123 13.600 2.042 1.00 0.00 O ATOM 94 CB GLU A 7 3.891 14.816 2.466 1.00 0.00 C ATOM 95 CG GLU A 7 5.207 15.093 1.752 1.00 0.00 C ATOM 96 CD GLU A 7 6.406 14.541 2.498 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.971 15.273 3.337 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.779 13.377 2.244 1.00 0.00 O ATOM 0 H GLU A 7 3.292 17.223 2.672 1.00 0.00 H new ATOM 0 HA GLU A 7 2.719 15.224 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.950 15.207 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.752 13.738 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.173 14.656 0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.327 16.169 1.625 1.00 0.00 H new ATOM 105 N GLN A 8 0.595 15.557 3.051 1.00 0.00 N ATOM 106 CA GLN A 8 -0.672 15.085 3.633 1.00 0.00 C ATOM 107 C GLN A 8 -1.813 15.054 2.606 1.00 0.00 C ATOM 108 O GLN A 8 -2.837 14.404 2.836 1.00 0.00 O ATOM 109 CB GLN A 8 -1.067 15.968 4.822 1.00 0.00 C ATOM 110 CG GLN A 8 -0.080 15.913 5.980 1.00 0.00 C ATOM 111 CD GLN A 8 -0.454 16.850 7.112 1.00 0.00 C ATOM 112 OE1 GLN A 8 -0.041 18.009 7.137 1.00 0.00 O ATOM 113 NE2 GLN A 8 -1.241 16.350 8.058 1.00 0.00 N ATOM 0 H GLN A 8 0.813 16.529 3.271 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.508 14.061 3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -1.158 17.000 4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -2.050 15.662 5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -0.029 14.893 6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 8 0.915 16.168 5.616 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -1.560 15.383 7.997 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -1.526 16.933 8.845 1.00 0.00 H new ATOM 122 N ILE A 9 -1.627 15.756 1.481 1.00 0.00 N ATOM 123 CA ILE A 9 -2.643 15.823 0.420 1.00 0.00 C ATOM 124 C ILE A 9 -2.052 15.411 -0.939 1.00 0.00 C ATOM 125 O ILE A 9 -2.782 14.939 -1.816 1.00 0.00 O ATOM 126 CB ILE A 9 -3.270 17.251 0.301 1.00 0.00 C ATOM 127 CG1 ILE A 9 -3.561 17.862 1.681 1.00 0.00 C ATOM 128 CG2 ILE A 9 -4.561 17.220 -0.518 1.00 0.00 C ATOM 129 CD1 ILE A 9 -2.443 18.738 2.208 1.00 0.00 C ATOM 0 H ILE A 9 -0.780 16.288 1.281 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.431 15.123 0.698 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.535 17.874 -0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.476 18.452 1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.746 17.058 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.974 18.226 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.347 16.849 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.283 16.562 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.720 19.133 3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.531 18.148 2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.272 19.564 1.518 1.00 0.00 H new ATOM 141 N ALA A 10 -0.732 15.594 -1.101 1.00 0.00 N ATOM 142 CA ALA A 10 -0.029 15.252 -2.348 1.00 0.00 C ATOM 143 C ALA A 10 0.220 13.752 -2.481 1.00 0.00 C ATOM 144 O ALA A 10 0.333 13.228 -3.593 1.00 0.00 O ATOM 145 CB ALA A 10 1.292 15.994 -2.415 1.00 0.00 C ATOM 0 H ALA A 10 -0.126 15.980 -0.377 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.672 15.554 -3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.807 15.737 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.108 17.068 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.912 15.711 -1.564 1.00 0.00 H new ATOM 151 N GLU A 11 0.302 13.079 -1.333 1.00 0.00 N ATOM 152 CA GLU A 11 0.541 11.631 -1.265 1.00 0.00 C ATOM 153 C GLU A 11 -0.635 10.808 -1.813 1.00 0.00 C ATOM 154 O GLU A 11 -0.492 9.602 -2.033 1.00 0.00 O ATOM 155 CB GLU A 11 0.832 11.244 0.183 1.00 0.00 C ATOM 156 CG GLU A 11 1.762 10.052 0.344 1.00 0.00 C ATOM 157 CD GLU A 11 1.959 9.667 1.796 1.00 0.00 C ATOM 158 OE1 GLU A 11 1.174 8.837 2.302 1.00 0.00 O ATOM 159 OE2 GLU A 11 2.897 10.195 2.429 1.00 0.00 O ATOM 0 H GLU A 11 0.205 13.521 -0.419 1.00 0.00 H new ATOM 0 HA GLU A 11 1.398 11.403 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.270 12.102 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.111 11.023 0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.356 9.201 -0.203 1.00 0.00 H new ATOM 0 HG3 GLU A 11 2.729 10.286 -0.102 1.00 0.00 H new ATOM 166 N PHE A 12 -1.794 11.451 -2.018 1.00 0.00 N ATOM 167 CA PHE A 12 -2.951 10.776 -2.593 1.00 0.00 C ATOM 168 C PHE A 12 -2.688 10.543 -4.075 1.00 0.00 C ATOM 169 O PHE A 12 -2.990 9.472 -4.611 1.00 0.00 O ATOM 170 CB PHE A 12 -4.234 11.593 -2.371 1.00 0.00 C ATOM 171 CG PHE A 12 -5.502 10.789 -2.485 1.00 0.00 C ATOM 172 CD1 PHE A 12 -6.144 10.653 -3.706 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.050 10.171 -1.372 1.00 0.00 C ATOM 174 CE1 PHE A 12 -7.308 9.917 -3.814 1.00 0.00 C ATOM 175 CE2 PHE A 12 -7.214 9.434 -1.474 1.00 0.00 C ATOM 176 CZ PHE A 12 -7.844 9.306 -2.697 1.00 0.00 C ATOM 0 H PHE A 12 -1.948 12.434 -1.793 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.101 9.817 -2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -4.194 12.050 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -4.265 12.405 -3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.729 11.128 -4.583 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.561 10.267 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.799 9.819 -4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -7.631 8.958 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.754 8.730 -2.780 1.00 0.00 H new ATOM 186 N LYS A 13 -2.121 11.571 -4.724 1.00 0.00 N ATOM 187 CA LYS A 13 -1.726 11.492 -6.118 1.00 0.00 C ATOM 188 C LYS A 13 -0.395 10.753 -6.247 1.00 0.00 C ATOM 189 O LYS A 13 0.192 10.630 -7.328 1.00 0.00 O ATOM 190 CB LYS A 13 -1.683 12.890 -6.731 1.00 0.00 C ATOM 191 CG LYS A 13 -1.914 12.923 -8.236 1.00 0.00 C ATOM 192 CD LYS A 13 -1.862 14.343 -8.777 1.00 0.00 C ATOM 193 CE LYS A 13 -2.091 14.376 -10.279 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.042 15.763 -10.819 1.00 0.00 N ATOM 0 H LYS A 13 -1.928 12.473 -4.289 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.465 10.919 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.437 13.510 -6.246 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.714 13.339 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.159 12.315 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.883 12.480 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.618 14.951 -8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.893 14.786 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.335 13.767 -10.775 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.059 13.931 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.203 15.741 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.780 16.339 -10.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.109 16.179 -10.623 1.00 0.00 H new ATOM 208 N GLU A 14 0.030 10.268 -5.098 1.00 0.00 N ATOM 209 CA GLU A 14 1.226 9.475 -4.935 1.00 0.00 C ATOM 210 C GLU A 14 0.791 8.022 -4.830 1.00 0.00 C ATOM 211 O GLU A 14 1.460 7.111 -5.325 1.00 0.00 O ATOM 212 CB GLU A 14 2.013 9.878 -3.697 1.00 0.00 C ATOM 213 CG GLU A 14 2.774 11.189 -3.856 1.00 0.00 C ATOM 214 CD GLU A 14 3.629 11.527 -2.649 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.619 10.807 -2.401 1.00 0.00 O ATOM 216 OE2 GLU A 14 3.315 12.519 -1.958 1.00 0.00 O ATOM 0 H GLU A 14 -0.468 10.422 -4.221 1.00 0.00 H new ATOM 0 HA GLU A 14 1.887 9.632 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.328 9.966 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.720 9.085 -3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.410 11.129 -4.740 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.063 11.997 -4.029 1.00 0.00 H new ATOM 223 N ALA A 15 -0.366 7.843 -4.162 1.00 0.00 N ATOM 224 CA ALA A 15 -0.998 6.544 -3.972 1.00 0.00 C ATOM 225 C ALA A 15 -1.731 6.105 -5.236 1.00 0.00 C ATOM 226 O ALA A 15 -1.686 4.927 -5.603 1.00 0.00 O ATOM 227 CB ALA A 15 -1.949 6.581 -2.784 1.00 0.00 C ATOM 0 H ALA A 15 -0.885 8.612 -3.739 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.217 5.813 -3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.412 5.602 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.394 6.839 -1.882 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.723 7.328 -2.961 1.00 0.00 H new ATOM 233 N PHE A 16 -2.411 7.065 -5.904 1.00 0.00 N ATOM 234 CA PHE A 16 -3.125 6.776 -7.146 1.00 0.00 C ATOM 235 C PHE A 16 -2.147 6.429 -8.260 1.00 0.00 C ATOM 236 O PHE A 16 -2.470 5.669 -9.172 1.00 0.00 O ATOM 237 CB PHE A 16 -4.043 7.917 -7.577 1.00 0.00 C ATOM 238 CG PHE A 16 -5.248 7.393 -8.282 1.00 0.00 C ATOM 239 CD1 PHE A 16 -6.276 6.818 -7.562 1.00 0.00 C ATOM 240 CD2 PHE A 16 -5.331 7.430 -9.660 1.00 0.00 C ATOM 241 CE1 PHE A 16 -7.368 6.296 -8.199 1.00 0.00 C ATOM 242 CE2 PHE A 16 -6.425 6.904 -10.307 1.00 0.00 C ATOM 243 CZ PHE A 16 -7.446 6.336 -9.576 1.00 0.00 C ATOM 0 H PHE A 16 -2.474 8.036 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.762 5.914 -6.949 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.349 8.492 -6.703 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.500 8.598 -8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.217 6.780 -6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.531 7.875 -10.234 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.168 5.853 -7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.484 6.936 -11.385 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.307 5.922 -10.081 1.00 0.00 H new ATOM 253 N SER A 17 -0.949 7.004 -8.159 1.00 0.00 N ATOM 254 CA SER A 17 0.134 6.754 -9.101 1.00 0.00 C ATOM 255 C SER A 17 0.691 5.336 -8.910 1.00 0.00 C ATOM 256 O SER A 17 1.320 4.777 -9.813 1.00 0.00 O ATOM 257 CB SER A 17 1.226 7.790 -8.879 1.00 0.00 C ATOM 258 OG SER A 17 2.219 7.729 -9.889 1.00 0.00 O ATOM 0 H SER A 17 -0.704 7.659 -7.417 1.00 0.00 H new ATOM 0 HA SER A 17 -0.241 6.833 -10.121 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.784 8.786 -8.862 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.687 7.629 -7.905 1.00 0.00 H new ATOM 0 HG SER A 17 2.904 8.409 -9.716 1.00 0.00 H new ATOM 264 N LEU A 18 0.443 4.774 -7.710 1.00 0.00 N ATOM 265 CA LEU A 18 0.886 3.422 -7.355 1.00 0.00 C ATOM 266 C LEU A 18 0.014 2.352 -8.028 1.00 0.00 C ATOM 267 O LEU A 18 0.532 1.358 -8.545 1.00 0.00 O ATOM 268 CB LEU A 18 0.871 3.222 -5.826 1.00 0.00 C ATOM 269 CG LEU A 18 1.795 4.143 -5.002 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.526 3.971 -3.514 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.270 3.867 -5.291 1.00 0.00 C ATOM 0 H LEU A 18 -0.069 5.248 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 18 1.908 3.311 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.151 3.361 -5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.143 2.188 -5.615 1.00 0.00 H new ATOM 0 HG LEU A 18 1.576 5.170 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.186 4.627 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.488 4.227 -3.300 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.711 2.936 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.889 4.535 -4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.503 2.833 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.471 4.036 -6.349 1.00 0.00 H new ATOM 283 N PHE A 19 -1.311 2.575 -8.011 1.00 0.00 N ATOM 284 CA PHE A 19 -2.277 1.646 -8.610 1.00 0.00 C ATOM 285 C PHE A 19 -2.542 1.978 -10.084 1.00 0.00 C ATOM 286 O PHE A 19 -2.476 1.091 -10.940 1.00 0.00 O ATOM 287 CB PHE A 19 -3.594 1.658 -7.820 1.00 0.00 C ATOM 288 CG PHE A 19 -3.485 1.052 -6.447 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.713 -0.301 -6.253 1.00 0.00 C ATOM 290 CD2 PHE A 19 -3.156 1.837 -5.353 1.00 0.00 C ATOM 291 CE1 PHE A 19 -3.614 -0.860 -4.992 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.056 1.283 -4.091 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.286 -0.067 -3.910 1.00 0.00 C ATOM 0 H PHE A 19 -1.737 3.398 -7.585 1.00 0.00 H new ATOM 0 HA PHE A 19 -1.843 0.647 -8.565 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.941 2.687 -7.726 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.352 1.117 -8.387 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.971 -0.926 -7.096 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.976 2.893 -5.488 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.793 -1.916 -4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.798 1.905 -3.247 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.209 -0.501 -2.924 1.00 0.00 H new ATOM 303 N ASP A 20 -2.848 3.258 -10.369 1.00 0.00 N ATOM 304 CA ASP A 20 -3.122 3.718 -11.740 1.00 0.00 C ATOM 305 C ASP A 20 -1.828 3.892 -12.533 1.00 0.00 C ATOM 306 O ASP A 20 -1.291 4.994 -12.698 1.00 0.00 O ATOM 307 CB ASP A 20 -3.950 5.010 -11.723 1.00 0.00 C ATOM 308 CG ASP A 20 -4.909 5.106 -12.893 1.00 0.00 C ATOM 309 OD1 ASP A 20 -4.449 5.401 -14.016 1.00 0.00 O ATOM 310 OD2 ASP A 20 -6.120 4.887 -12.684 1.00 0.00 O ATOM 0 H ASP A 20 -2.911 3.993 -9.664 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.710 2.952 -12.245 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -4.513 5.063 -10.791 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.278 5.868 -11.738 1.00 0.00 H new ATOM 315 N LYS A 21 -1.343 2.746 -12.988 1.00 0.00 N ATOM 316 CA LYS A 21 -0.108 2.618 -13.766 1.00 0.00 C ATOM 317 C LYS A 21 -0.266 3.125 -15.210 1.00 0.00 C ATOM 318 O LYS A 21 0.724 3.268 -15.933 1.00 0.00 O ATOM 319 CB LYS A 21 0.327 1.147 -13.751 1.00 0.00 C ATOM 320 CG LYS A 21 0.149 0.487 -12.384 1.00 0.00 C ATOM 321 CD LYS A 21 0.073 -1.024 -12.482 1.00 0.00 C ATOM 322 CE LYS A 21 -0.085 -1.649 -11.109 1.00 0.00 C ATOM 323 NZ LYS A 21 -0.264 -3.124 -11.185 1.00 0.00 N ATOM 0 H LYS A 21 -1.806 1.852 -12.825 1.00 0.00 H new ATOM 0 HA LYS A 21 0.657 3.244 -13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.250 0.595 -14.493 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.374 1.080 -14.047 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.981 0.766 -11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.760 0.865 -11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.767 -1.309 -13.115 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.975 -1.407 -12.959 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.792 -1.421 -10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.944 -1.205 -10.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.665 -3.472 -10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.909 -3.356 -11.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.657 -3.577 -11.350 1.00 0.00 H new ATOM 337 N ASP A 22 -1.518 3.394 -15.611 1.00 0.00 N ATOM 338 CA ASP A 22 -1.828 3.870 -16.965 1.00 0.00 C ATOM 339 C ASP A 22 -1.863 5.398 -17.046 1.00 0.00 C ATOM 340 O ASP A 22 -1.456 5.973 -18.060 1.00 0.00 O ATOM 341 CB ASP A 22 -3.170 3.299 -17.434 1.00 0.00 C ATOM 342 CG ASP A 22 -3.105 1.809 -17.714 1.00 0.00 C ATOM 343 OD1 ASP A 22 -3.355 1.018 -16.780 1.00 0.00 O ATOM 344 OD2 ASP A 22 -2.804 1.433 -18.866 1.00 0.00 O ATOM 0 H ASP A 22 -2.336 3.289 -15.011 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.029 3.520 -17.619 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -3.927 3.489 -16.673 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.487 3.821 -18.337 1.00 0.00 H new ATOM 349 N GLY A 23 -2.350 6.051 -15.975 1.00 0.00 N ATOM 350 CA GLY A 23 -2.439 7.512 -15.943 1.00 0.00 C ATOM 351 C GLY A 23 -3.619 8.066 -16.736 1.00 0.00 C ATOM 352 O GLY A 23 -3.865 9.276 -16.719 1.00 0.00 O ATOM 0 H GLY A 23 -2.684 5.589 -15.129 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.521 7.841 -14.907 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.515 7.933 -16.339 1.00 0.00 H new ATOM 356 N ASP A 24 -4.343 7.174 -17.428 1.00 0.00 N ATOM 357 CA ASP A 24 -5.525 7.551 -18.211 1.00 0.00 C ATOM 358 C ASP A 24 -6.784 7.484 -17.333 1.00 0.00 C ATOM 359 O ASP A 24 -7.901 7.737 -17.798 1.00 0.00 O ATOM 360 CB ASP A 24 -5.675 6.631 -19.430 1.00 0.00 C ATOM 361 CG ASP A 24 -4.604 6.872 -20.478 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.542 6.218 -20.402 1.00 0.00 O ATOM 363 OD2 ASP A 24 -4.827 7.713 -21.373 1.00 0.00 O ATOM 0 H ASP A 24 -4.126 6.178 -17.460 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.398 8.574 -18.564 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.632 5.592 -19.104 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -6.657 6.784 -19.877 1.00 0.00 H new ATOM 368 N GLY A 25 -6.567 7.150 -16.054 1.00 0.00 N ATOM 369 CA GLY A 25 -7.644 7.044 -15.084 1.00 0.00 C ATOM 370 C GLY A 25 -8.124 5.617 -14.870 1.00 0.00 C ATOM 371 O GLY A 25 -9.261 5.402 -14.443 1.00 0.00 O ATOM 0 H GLY A 25 -5.643 6.948 -15.673 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.307 7.453 -14.132 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -8.483 7.656 -15.415 1.00 0.00 H new ATOM 375 N THR A 26 -7.251 4.648 -15.169 1.00 0.00 N ATOM 376 CA THR A 26 -7.554 3.223 -14.998 1.00 0.00 C ATOM 377 C THR A 26 -6.365 2.489 -14.483 1.00 0.00 C ATOM 378 O THR A 26 -5.221 2.713 -14.892 1.00 0.00 O ATOM 379 CB THR A 26 -8.035 2.532 -16.284 1.00 0.00 C ATOM 380 OG1 THR A 26 -7.068 2.682 -17.333 1.00 0.00 O ATOM 381 CG2 THR A 26 -9.373 3.082 -16.739 1.00 0.00 C ATOM 0 H THR A 26 -6.317 4.829 -15.536 1.00 0.00 H new ATOM 0 HA THR A 26 -8.373 3.189 -14.279 1.00 0.00 H new ATOM 0 HB THR A 26 -8.156 1.472 -16.059 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.391 2.234 -18.142 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.685 2.572 -17.651 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.117 2.919 -15.960 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.280 4.150 -16.934 1.00 0.00 H new ATOM 389 N ILE A 27 -6.684 1.608 -13.574 1.00 0.00 N ATOM 390 CA ILE A 27 -5.709 0.785 -12.903 1.00 0.00 C ATOM 391 C ILE A 27 -5.588 -0.609 -13.550 1.00 0.00 C ATOM 392 O ILE A 27 -6.003 -0.801 -14.692 1.00 0.00 O ATOM 393 CB ILE A 27 -6.071 0.672 -11.402 1.00 0.00 C ATOM 394 CG1 ILE A 27 -7.490 0.133 -11.173 1.00 0.00 C ATOM 395 CG2 ILE A 27 -5.894 2.003 -10.680 1.00 0.00 C ATOM 396 CD1 ILE A 27 -7.528 -1.350 -10.900 1.00 0.00 C ATOM 0 H ILE A 27 -7.643 1.438 -13.272 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.734 1.262 -13.002 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.373 -0.051 -10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -7.941 0.662 -10.333 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -8.099 0.350 -12.050 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -6.157 1.885 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.856 2.325 -10.760 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.542 2.752 -11.134 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -8.560 -1.666 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -7.106 -1.887 -11.749 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -6.945 -1.570 -10.006 1.00 0.00 H new ATOM 408 N THR A 28 -4.977 -1.554 -12.820 1.00 0.00 N ATOM 409 CA THR A 28 -4.826 -2.928 -13.279 1.00 0.00 C ATOM 410 C THR A 28 -5.678 -3.836 -12.385 1.00 0.00 C ATOM 411 O THR A 28 -5.446 -3.918 -11.175 1.00 0.00 O ATOM 412 CB THR A 28 -3.343 -3.371 -13.236 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.500 -2.304 -13.691 1.00 0.00 O ATOM 414 CG2 THR A 28 -3.097 -4.602 -14.106 1.00 0.00 C ATOM 0 H THR A 28 -4.577 -1.380 -11.898 1.00 0.00 H new ATOM 0 HA THR A 28 -5.159 -3.001 -14.314 1.00 0.00 H new ATOM 0 HB THR A 28 -3.107 -3.624 -12.202 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.881 -2.643 -14.371 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.045 -4.883 -14.050 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.712 -5.428 -13.750 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.358 -4.375 -15.140 1.00 0.00 H new ATOM 422 N THR A 29 -6.665 -4.509 -12.993 1.00 0.00 N ATOM 423 CA THR A 29 -7.588 -5.394 -12.260 1.00 0.00 C ATOM 424 C THR A 29 -6.958 -6.694 -11.769 1.00 0.00 C ATOM 425 O THR A 29 -7.583 -7.437 -11.004 1.00 0.00 O ATOM 426 CB THR A 29 -8.888 -5.680 -13.078 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.759 -6.556 -12.349 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.594 -6.293 -14.452 1.00 0.00 C ATOM 0 H THR A 29 -6.847 -4.458 -13.995 1.00 0.00 H new ATOM 0 HA THR A 29 -7.854 -4.836 -11.362 1.00 0.00 H new ATOM 0 HB THR A 29 -9.373 -4.717 -13.236 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.237 -7.067 -11.696 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.531 -6.472 -14.979 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.977 -5.607 -15.032 1.00 0.00 H new ATOM 0 HG23 THR A 29 -8.064 -7.237 -14.323 1.00 0.00 H new ATOM 436 N LYS A 30 -5.741 -6.959 -12.203 1.00 0.00 N ATOM 437 CA LYS A 30 -5.027 -8.145 -11.797 1.00 0.00 C ATOM 438 C LYS A 30 -4.483 -8.032 -10.364 1.00 0.00 C ATOM 439 O LYS A 30 -4.739 -8.907 -9.532 1.00 0.00 O ATOM 440 CB LYS A 30 -3.889 -8.417 -12.782 1.00 0.00 C ATOM 441 CG LYS A 30 -4.333 -9.070 -14.089 1.00 0.00 C ATOM 442 CD LYS A 30 -4.398 -10.588 -13.974 1.00 0.00 C ATOM 443 CE LYS A 30 -4.836 -11.227 -15.282 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.899 -12.711 -15.182 1.00 0.00 N ATOM 0 H LYS A 30 -5.224 -6.358 -12.845 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.728 -8.980 -11.805 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.389 -7.476 -13.011 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.152 -9.060 -12.300 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.313 -8.685 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.641 -8.796 -14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.420 -10.975 -13.689 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.094 -10.865 -13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.815 -10.840 -15.565 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.142 -10.946 -16.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.434 -13.091 -15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.935 -13.101 -15.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.372 -12.979 -14.296 1.00 0.00 H new ATOM 458 N GLU A 31 -3.735 -6.947 -10.090 1.00 0.00 N ATOM 459 CA GLU A 31 -3.095 -6.755 -8.790 1.00 0.00 C ATOM 460 C GLU A 31 -3.933 -6.260 -7.628 1.00 0.00 C ATOM 461 O GLU A 31 -3.392 -6.209 -6.515 1.00 0.00 O ATOM 462 CB GLU A 31 -1.844 -5.899 -8.885 1.00 0.00 C ATOM 463 CG GLU A 31 -0.663 -6.580 -9.576 1.00 0.00 C ATOM 464 CD GLU A 31 -0.618 -6.330 -11.073 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.573 -6.724 -11.775 1.00 0.00 O ATOM 466 OE2 GLU A 31 0.379 -5.747 -11.546 1.00 0.00 O ATOM 0 H GLU A 31 -3.563 -6.194 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.867 -7.790 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.086 -4.983 -9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.541 -5.607 -7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.265 -6.226 -9.127 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.715 -7.654 -9.395 1.00 0.00 H new ATOM 473 N LEU A 32 -5.207 -5.891 -7.793 1.00 0.00 N ATOM 474 CA LEU A 32 -5.962 -5.432 -6.603 1.00 0.00 C ATOM 475 C LEU A 32 -5.971 -6.485 -5.498 1.00 0.00 C ATOM 476 O LEU A 32 -6.266 -6.179 -4.339 1.00 0.00 O ATOM 477 CB LEU A 32 -7.364 -5.031 -6.954 1.00 0.00 C ATOM 478 CG LEU A 32 -7.412 -4.014 -8.058 1.00 0.00 C ATOM 479 CD1 LEU A 32 -8.265 -4.548 -9.168 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.920 -2.678 -7.539 1.00 0.00 C ATOM 0 H LEU A 32 -5.719 -5.895 -8.675 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.443 -4.551 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.927 -5.915 -7.254 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.855 -4.626 -6.069 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.409 -3.836 -8.444 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.308 -3.819 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.836 -5.478 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.272 -4.736 -8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.946 -1.957 -8.356 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.924 -2.803 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.254 -2.315 -6.756 1.00 0.00 H new ATOM 492 N GLY A 33 -5.641 -7.735 -5.879 1.00 0.00 N ATOM 493 CA GLY A 33 -5.545 -8.816 -4.928 1.00 0.00 C ATOM 494 C GLY A 33 -4.291 -8.735 -4.092 1.00 0.00 C ATOM 495 O GLY A 33 -3.854 -9.712 -3.477 1.00 0.00 O ATOM 0 H GLY A 33 -5.440 -8.002 -6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.417 -8.800 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.563 -9.767 -5.460 1.00 0.00 H new ATOM 499 N THR A 34 -3.738 -7.535 -4.096 1.00 0.00 N ATOM 500 CA THR A 34 -2.516 -7.191 -3.377 1.00 0.00 C ATOM 501 C THR A 34 -2.751 -7.051 -1.870 1.00 0.00 C ATOM 502 O THR A 34 -1.840 -7.295 -1.080 1.00 0.00 O ATOM 503 CB THR A 34 -1.873 -5.900 -3.960 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.630 -5.643 -3.306 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.780 -4.670 -3.832 1.00 0.00 C ATOM 0 H THR A 34 -4.134 -6.749 -4.612 1.00 0.00 H new ATOM 0 HA THR A 34 -1.819 -8.018 -3.517 1.00 0.00 H new ATOM 0 HB THR A 34 -1.717 -6.077 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.322 -6.458 -2.857 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.277 -3.801 -4.256 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.712 -4.848 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.997 -4.486 -2.780 1.00 0.00 H new ATOM 513 N VAL A 35 -3.980 -6.656 -1.488 1.00 0.00 N ATOM 514 CA VAL A 35 -4.355 -6.497 -0.071 1.00 0.00 C ATOM 515 C VAL A 35 -4.074 -7.794 0.699 1.00 0.00 C ATOM 516 O VAL A 35 -3.503 -7.776 1.792 1.00 0.00 O ATOM 517 CB VAL A 35 -5.849 -6.071 0.101 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.021 -4.601 -0.251 1.00 0.00 C ATOM 519 CG2 VAL A 35 -6.805 -6.923 -0.743 1.00 0.00 C ATOM 0 H VAL A 35 -4.732 -6.441 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.744 -5.694 0.341 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.107 -6.233 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.066 -4.317 -0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.400 -3.994 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.721 -4.437 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.829 -6.585 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.547 -6.822 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.719 -7.968 -0.447 1.00 0.00 H new ATOM 529 N MET A 36 -4.495 -8.910 0.091 1.00 0.00 N ATOM 530 CA MET A 36 -4.269 -10.250 0.621 1.00 0.00 C ATOM 531 C MET A 36 -2.807 -10.664 0.488 1.00 0.00 C ATOM 532 O MET A 36 -2.122 -10.899 1.484 1.00 0.00 O ATOM 533 CB MET A 36 -5.181 -11.259 -0.095 1.00 0.00 C ATOM 534 CG MET A 36 -6.546 -11.431 0.554 1.00 0.00 C ATOM 535 SD MET A 36 -7.518 -9.912 0.558 1.00 0.00 S ATOM 536 CE MET A 36 -9.065 -10.507 1.238 1.00 0.00 C ATOM 0 H MET A 36 -5.007 -8.902 -0.791 1.00 0.00 H new ATOM 0 HA MET A 36 -4.513 -10.239 1.683 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.319 -10.939 -1.128 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.681 -12.227 -0.126 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.098 -12.208 0.026 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.414 -11.775 1.580 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.844 -9.762 1.077 1.00 0.00 H new ATOM 0 HE2 MET A 36 -9.346 -11.437 0.744 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.948 -10.685 2.307 1.00 0.00 H new ATOM 546 N ARG A 37 -2.336 -10.672 -0.752 1.00 0.00 N ATOM 547 CA ARG A 37 -0.988 -11.127 -1.097 1.00 0.00 C ATOM 548 C ARG A 37 0.176 -10.225 -0.651 1.00 0.00 C ATOM 549 O ARG A 37 1.338 -10.512 -0.964 1.00 0.00 O ATOM 550 CB ARG A 37 -0.943 -11.442 -2.582 1.00 0.00 C ATOM 551 CG ARG A 37 -0.749 -12.919 -2.870 1.00 0.00 C ATOM 552 CD ARG A 37 -0.513 -13.181 -4.348 1.00 0.00 C ATOM 553 NE ARG A 37 -0.335 -14.610 -4.631 1.00 0.00 N ATOM 554 CZ ARG A 37 0.187 -15.105 -5.762 1.00 0.00 C ATOM 555 NH1 ARG A 37 0.594 -14.302 -6.744 1.00 0.00 N ATOM 556 NH2 ARG A 37 0.301 -16.418 -5.910 1.00 0.00 N ATOM 0 H ARG A 37 -2.881 -10.361 -1.556 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.812 -12.027 -0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.870 -11.106 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.132 -10.878 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.098 -13.293 -2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.628 -13.472 -2.539 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.357 -12.800 -4.923 1.00 0.00 H new ATOM 0 HD3 ARG A 37 0.370 -12.633 -4.677 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.630 -15.274 -3.915 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.511 -13.290 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 37 0.989 -14.699 -7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -0.008 -17.044 -5.166 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.697 -16.802 -6.768 1.00 0.00 H new ATOM 570 N SER A 38 -0.129 -9.158 0.082 1.00 0.00 N ATOM 571 CA SER A 38 0.905 -8.292 0.662 1.00 0.00 C ATOM 572 C SER A 38 1.206 -8.824 2.052 1.00 0.00 C ATOM 573 O SER A 38 2.297 -8.653 2.596 1.00 0.00 O ATOM 574 CB SER A 38 0.432 -6.869 0.730 1.00 0.00 C ATOM 575 OG SER A 38 -0.751 -6.735 1.503 1.00 0.00 O ATOM 0 H SER A 38 -1.084 -8.868 0.291 1.00 0.00 H new ATOM 0 HA SER A 38 1.803 -8.300 0.044 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.217 -6.247 1.159 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.249 -6.500 -0.279 1.00 0.00 H new ATOM 0 HG SER A 38 -1.531 -6.933 0.944 1.00 0.00 H new ATOM 581 N LEU A 39 0.181 -9.503 2.586 1.00 0.00 N ATOM 582 CA LEU A 39 0.222 -10.186 3.869 1.00 0.00 C ATOM 583 C LEU A 39 0.882 -11.545 3.669 1.00 0.00 C ATOM 584 O LEU A 39 0.945 -12.369 4.590 1.00 0.00 O ATOM 585 CB LEU A 39 -1.222 -10.412 4.350 1.00 0.00 C ATOM 586 CG LEU A 39 -1.600 -9.766 5.684 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.800 -8.855 5.496 1.00 0.00 C ATOM 588 CD2 LEU A 39 -1.896 -10.834 6.727 1.00 0.00 C ATOM 0 H LEU A 39 -0.721 -9.589 2.117 1.00 0.00 H new ATOM 0 HA LEU A 39 0.777 -9.595 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.901 -10.037 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.392 -11.486 4.429 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.760 -9.169 6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.063 -8.399 6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.555 -8.074 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.644 -9.437 5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.163 -10.357 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.725 -11.455 6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.012 -11.456 6.872 1.00 0.00 H new ATOM 600 N GLY A 40 1.402 -11.748 2.444 1.00 0.00 N ATOM 601 CA GLY A 40 1.978 -13.032 2.072 1.00 0.00 C ATOM 602 C GLY A 40 0.882 -14.087 2.067 1.00 0.00 C ATOM 603 O GLY A 40 1.048 -15.190 2.595 1.00 0.00 O ATOM 0 H GLY A 40 1.430 -11.041 1.709 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.440 -12.965 1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.764 -13.309 2.775 1.00 0.00 H new ATOM 607 N GLN A 41 -0.239 -13.702 1.448 1.00 0.00 N ATOM 608 CA GLN A 41 -1.448 -14.504 1.388 1.00 0.00 C ATOM 609 C GLN A 41 -1.747 -15.027 -0.006 1.00 0.00 C ATOM 610 O GLN A 41 -0.861 -15.200 -0.847 1.00 0.00 O ATOM 611 CB GLN A 41 -2.639 -13.654 1.830 1.00 0.00 C ATOM 612 CG GLN A 41 -3.339 -14.080 3.112 1.00 0.00 C ATOM 613 CD GLN A 41 -2.432 -14.180 4.338 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.451 -13.446 4.474 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.764 -15.097 5.239 1.00 0.00 N ATOM 0 H GLN A 41 -0.325 -12.806 0.968 1.00 0.00 H new ATOM 0 HA GLN A 41 -1.288 -15.359 2.045 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.298 -12.626 1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.374 -13.651 1.025 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -4.138 -13.370 3.326 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.810 -15.049 2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.584 -15.685 5.090 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.199 -15.213 6.080 1.00 0.00 H new ATOM 624 N ASN A 42 -3.037 -15.276 -0.195 1.00 0.00 N ATOM 625 CA ASN A 42 -3.599 -15.830 -1.401 1.00 0.00 C ATOM 626 C ASN A 42 -4.231 -14.760 -2.312 1.00 0.00 C ATOM 627 O ASN A 42 -4.730 -13.751 -1.807 1.00 0.00 O ATOM 628 CB ASN A 42 -4.660 -16.793 -0.932 1.00 0.00 C ATOM 629 CG ASN A 42 -4.607 -18.134 -1.639 1.00 0.00 C ATOM 630 OD1 ASN A 42 -5.337 -18.251 -2.742 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -3.917 -19.053 -1.199 1.00 0.00 N flip ATOM 0 H ASN A 42 -3.739 -15.087 0.520 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.821 -16.303 -2.000 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -4.549 -16.951 0.141 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -5.642 -16.346 -1.089 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.372 -18.919 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.890 -19.949 -1.686 1.00 0.00 H new ATOM 638 N PRO A 43 -4.224 -14.957 -3.675 1.00 0.00 N ATOM 639 CA PRO A 43 -4.822 -14.000 -4.627 1.00 0.00 C ATOM 640 C PRO A 43 -6.352 -14.104 -4.720 1.00 0.00 C ATOM 641 O PRO A 43 -6.912 -15.203 -4.664 1.00 0.00 O ATOM 642 CB PRO A 43 -4.195 -14.377 -5.982 1.00 0.00 C ATOM 643 CG PRO A 43 -3.223 -15.481 -5.709 1.00 0.00 C ATOM 644 CD PRO A 43 -3.635 -16.101 -4.406 1.00 0.00 C ATOM 0 HA PRO A 43 -4.626 -12.975 -4.312 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -4.961 -14.700 -6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.692 -13.519 -6.429 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.239 -16.219 -6.511 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.205 -15.096 -5.650 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.357 -16.905 -4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -2.785 -16.528 -3.874 1.00 0.00 H new ATOM 652 N THR A 44 -7.004 -12.946 -4.859 1.00 0.00 N ATOM 653 CA THR A 44 -8.469 -12.859 -4.993 1.00 0.00 C ATOM 654 C THR A 44 -8.853 -12.405 -6.414 1.00 0.00 C ATOM 655 O THR A 44 -9.902 -11.792 -6.628 1.00 0.00 O ATOM 656 CB THR A 44 -9.075 -11.906 -3.919 1.00 0.00 C ATOM 657 OG1 THR A 44 -10.506 -11.888 -4.019 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.535 -10.485 -4.064 1.00 0.00 C ATOM 0 H THR A 44 -6.535 -12.040 -4.882 1.00 0.00 H new ATOM 0 HA THR A 44 -8.886 -13.852 -4.826 1.00 0.00 H new ATOM 0 HB THR A 44 -8.783 -12.286 -2.940 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.767 -11.625 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.979 -9.847 -3.299 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.451 -10.494 -3.945 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.789 -10.098 -5.051 1.00 0.00 H new ATOM 666 N GLU A 45 -7.975 -12.734 -7.371 1.00 0.00 N ATOM 667 CA GLU A 45 -8.143 -12.410 -8.803 1.00 0.00 C ATOM 668 C GLU A 45 -9.541 -12.765 -9.326 1.00 0.00 C ATOM 669 O GLU A 45 -10.128 -12.021 -10.117 1.00 0.00 O ATOM 670 CB GLU A 45 -7.112 -13.200 -9.615 1.00 0.00 C ATOM 671 CG GLU A 45 -6.634 -12.494 -10.878 1.00 0.00 C ATOM 672 CD GLU A 45 -5.618 -13.310 -11.652 1.00 0.00 C ATOM 673 OE1 GLU A 45 -6.032 -14.102 -12.524 1.00 0.00 O ATOM 674 OE2 GLU A 45 -4.407 -13.156 -11.387 1.00 0.00 O ATOM 0 H GLU A 45 -7.112 -13.241 -7.174 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.004 -11.334 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.250 -13.409 -8.981 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.544 -14.162 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.490 -12.284 -11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.194 -11.534 -10.609 1.00 0.00 H new ATOM 681 N ALA A 46 -10.052 -13.911 -8.867 1.00 0.00 N ATOM 682 CA ALA A 46 -11.360 -14.415 -9.268 1.00 0.00 C ATOM 683 C ALA A 46 -12.509 -13.581 -8.685 1.00 0.00 C ATOM 684 O ALA A 46 -13.427 -13.190 -9.412 1.00 0.00 O ATOM 685 CB ALA A 46 -11.460 -15.876 -8.877 1.00 0.00 C ATOM 0 H ALA A 46 -9.565 -14.514 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.458 -14.326 -10.350 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.434 -16.266 -9.172 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.676 -16.442 -9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.342 -15.973 -7.798 1.00 0.00 H new ATOM 691 N GLU A 47 -12.447 -13.318 -7.370 1.00 0.00 N ATOM 692 CA GLU A 47 -13.462 -12.505 -6.671 1.00 0.00 C ATOM 693 C GLU A 47 -13.253 -11.015 -6.934 1.00 0.00 C ATOM 694 O GLU A 47 -14.077 -10.187 -6.538 1.00 0.00 O ATOM 695 CB GLU A 47 -13.430 -12.768 -5.155 1.00 0.00 C ATOM 696 CG GLU A 47 -13.587 -14.231 -4.763 1.00 0.00 C ATOM 697 CD GLU A 47 -13.788 -14.417 -3.272 1.00 0.00 C ATOM 698 OE1 GLU A 47 -12.779 -14.566 -2.551 1.00 0.00 O ATOM 699 OE2 GLU A 47 -14.954 -14.413 -2.825 1.00 0.00 O ATOM 0 H GLU A 47 -11.700 -13.658 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 47 -14.436 -12.798 -7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.486 -12.397 -4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -14.225 -12.191 -4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.437 -14.657 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.703 -14.785 -5.078 1.00 0.00 H new ATOM 706 N LEU A 48 -12.133 -10.677 -7.586 1.00 0.00 N ATOM 707 CA LEU A 48 -11.821 -9.300 -7.910 1.00 0.00 C ATOM 708 C LEU A 48 -12.608 -8.770 -9.070 1.00 0.00 C ATOM 709 O LEU A 48 -12.831 -7.559 -9.163 1.00 0.00 O ATOM 710 CB LEU A 48 -10.355 -9.100 -8.123 1.00 0.00 C ATOM 711 CG LEU A 48 -9.694 -8.442 -6.935 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.216 -8.442 -7.144 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.237 -7.024 -6.725 1.00 0.00 C ATOM 0 H LEU A 48 -11.432 -11.350 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.123 -8.718 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.882 -10.063 -8.313 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.198 -8.487 -9.010 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.922 -9.004 -6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.728 -7.969 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.862 -9.468 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.977 -7.889 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.746 -6.570 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.040 -6.424 -7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.312 -7.068 -6.548 1.00 0.00 H new ATOM 725 N GLN A 49 -13.017 -9.664 -9.970 1.00 0.00 N ATOM 726 CA GLN A 49 -13.880 -9.260 -11.064 1.00 0.00 C ATOM 727 C GLN A 49 -15.188 -8.842 -10.436 1.00 0.00 C ATOM 728 O GLN A 49 -15.936 -8.073 -11.002 1.00 0.00 O ATOM 729 CB GLN A 49 -14.085 -10.388 -12.082 1.00 0.00 C ATOM 730 CG GLN A 49 -12.857 -10.681 -12.932 1.00 0.00 C ATOM 731 CD GLN A 49 -13.092 -11.799 -13.928 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.515 -11.560 -15.059 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.817 -13.030 -13.512 1.00 0.00 N ATOM 0 H GLN A 49 -12.767 -10.653 -9.960 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.430 -8.441 -11.626 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.373 -11.296 -11.551 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.915 -10.126 -12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.566 -9.777 -13.468 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.024 -10.948 -12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.468 -13.183 -12.566 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.955 -13.823 -14.139 1.00 0.00 H new ATOM 742 N ASP A 50 -15.426 -9.361 -9.222 1.00 0.00 N ATOM 743 CA ASP A 50 -16.588 -9.003 -8.449 1.00 0.00 C ATOM 744 C ASP A 50 -16.446 -7.598 -7.848 1.00 0.00 C ATOM 745 O ASP A 50 -17.426 -7.028 -7.358 1.00 0.00 O ATOM 746 CB ASP A 50 -16.883 -10.038 -7.358 1.00 0.00 C ATOM 747 CG ASP A 50 -17.371 -11.360 -7.922 1.00 0.00 C ATOM 748 OD1 ASP A 50 -18.599 -11.519 -8.085 1.00 0.00 O ATOM 749 OD2 ASP A 50 -16.524 -12.235 -8.200 1.00 0.00 O ATOM 0 H ASP A 50 -14.812 -10.036 -8.765 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.438 -8.993 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.980 -10.209 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.635 -9.638 -6.677 1.00 0.00 H new ATOM 754 N MET A 51 -15.217 -7.049 -7.894 1.00 0.00 N ATOM 755 CA MET A 51 -14.950 -5.709 -7.358 1.00 0.00 C ATOM 756 C MET A 51 -14.790 -4.686 -8.473 1.00 0.00 C ATOM 757 O MET A 51 -15.335 -3.596 -8.358 1.00 0.00 O ATOM 758 CB MET A 51 -13.701 -5.736 -6.461 1.00 0.00 C ATOM 759 CG MET A 51 -13.688 -4.675 -5.364 1.00 0.00 C ATOM 760 SD MET A 51 -13.500 -2.998 -6.007 1.00 0.00 S ATOM 761 CE MET A 51 -11.733 -2.927 -6.304 1.00 0.00 C ATOM 0 H MET A 51 -14.401 -7.512 -8.295 1.00 0.00 H new ATOM 0 HA MET A 51 -15.808 -5.408 -6.757 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.622 -6.720 -5.999 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.817 -5.606 -7.086 1.00 0.00 H new ATOM 0 HG2 MET A 51 -14.615 -4.738 -4.794 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.873 -4.886 -4.671 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.470 -1.947 -6.703 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.200 -3.092 -5.368 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.453 -3.698 -7.022 1.00 0.00 H new ATOM 771 N ILE A 52 -14.094 -5.047 -9.566 1.00 0.00 N ATOM 772 CA ILE A 52 -13.873 -4.120 -10.680 1.00 0.00 C ATOM 773 C ILE A 52 -15.169 -4.001 -11.460 1.00 0.00 C ATOM 774 O ILE A 52 -15.603 -2.910 -11.813 1.00 0.00 O ATOM 775 CB ILE A 52 -12.688 -4.573 -11.600 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.332 -4.359 -10.877 1.00 0.00 C ATOM 777 CG2 ILE A 52 -12.707 -3.901 -12.992 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.782 -2.937 -10.896 1.00 0.00 C ATOM 0 H ILE A 52 -13.679 -5.969 -9.697 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.585 -3.145 -10.285 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.818 -5.639 -11.789 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.443 -4.671 -9.838 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -10.593 -5.019 -11.330 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -11.861 -4.257 -13.580 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.636 -4.152 -13.504 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -12.638 -2.820 -12.875 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.832 -2.907 -10.362 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.628 -2.620 -11.928 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.492 -2.266 -10.412 1.00 0.00 H new ATOM 790 N ASN A 53 -15.780 -5.168 -11.658 1.00 0.00 N ATOM 791 CA ASN A 53 -17.042 -5.329 -12.364 1.00 0.00 C ATOM 792 C ASN A 53 -18.164 -4.480 -11.756 1.00 0.00 C ATOM 793 O ASN A 53 -18.997 -3.924 -12.479 1.00 0.00 O ATOM 794 CB ASN A 53 -17.428 -6.794 -12.285 1.00 0.00 C ATOM 795 CG ASN A 53 -17.220 -7.525 -13.598 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.147 -8.073 -13.854 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.248 -7.536 -14.439 1.00 0.00 N ATOM 0 H ASN A 53 -15.396 -6.051 -11.320 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.911 -4.997 -13.394 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.839 -7.279 -11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.474 -6.875 -11.991 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.167 -8.011 -15.338 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.119 -7.069 -14.186 1.00 0.00 H new ATOM 804 N GLU A 54 -18.165 -4.395 -10.417 1.00 0.00 N ATOM 805 CA GLU A 54 -19.178 -3.643 -9.674 1.00 0.00 C ATOM 806 C GLU A 54 -18.855 -2.158 -9.569 1.00 0.00 C ATOM 807 O GLU A 54 -19.769 -1.333 -9.473 1.00 0.00 O ATOM 808 CB GLU A 54 -19.361 -4.234 -8.269 1.00 0.00 C ATOM 809 CG GLU A 54 -20.085 -5.578 -8.243 1.00 0.00 C ATOM 810 CD GLU A 54 -21.593 -5.443 -8.371 1.00 0.00 C ATOM 811 OE1 GLU A 54 -22.095 -5.455 -9.515 1.00 0.00 O ATOM 812 OE2 GLU A 54 -22.269 -5.324 -7.328 1.00 0.00 O ATOM 0 H GLU A 54 -17.466 -4.844 -9.825 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.106 -3.733 -10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.381 -4.353 -7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -19.917 -3.523 -7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.711 -6.201 -9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.850 -6.093 -7.312 1.00 0.00 H new ATOM 819 N VAL A 55 -17.566 -1.819 -9.589 1.00 0.00 N ATOM 820 CA VAL A 55 -17.156 -0.416 -9.478 1.00 0.00 C ATOM 821 C VAL A 55 -16.965 0.295 -10.829 1.00 0.00 C ATOM 822 O VAL A 55 -17.017 1.524 -10.887 1.00 0.00 O ATOM 823 CB VAL A 55 -15.913 -0.190 -8.585 1.00 0.00 C ATOM 824 CG1 VAL A 55 -16.293 -0.351 -7.136 1.00 0.00 C ATOM 825 CG2 VAL A 55 -14.758 -1.120 -8.919 1.00 0.00 C ATOM 0 H VAL A 55 -16.797 -2.483 -9.679 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.010 0.044 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.566 0.825 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.415 -0.191 -6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.061 0.379 -6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.678 -1.357 -6.971 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.918 -0.910 -8.257 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.074 -2.155 -8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.452 -0.964 -9.953 1.00 0.00 H new ATOM 835 N ASP A 56 -16.749 -0.478 -11.902 1.00 0.00 N ATOM 836 CA ASP A 56 -16.577 0.075 -13.265 1.00 0.00 C ATOM 837 C ASP A 56 -17.956 0.504 -13.831 1.00 0.00 C ATOM 838 O ASP A 56 -18.395 0.043 -14.892 1.00 0.00 O ATOM 839 CB ASP A 56 -15.839 -0.945 -14.172 1.00 0.00 C ATOM 840 CG ASP A 56 -16.531 -2.303 -14.338 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.777 -2.347 -14.426 1.00 0.00 O ATOM 842 OD2 ASP A 56 -15.814 -3.324 -14.380 1.00 0.00 O ATOM 0 H ASP A 56 -16.688 -1.495 -11.858 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.951 0.967 -13.231 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.709 -0.500 -15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.842 -1.112 -13.764 1.00 0.00 H new ATOM 847 N ALA A 57 -18.621 1.420 -13.090 1.00 0.00 N ATOM 848 CA ALA A 57 -19.956 1.933 -13.437 1.00 0.00 C ATOM 849 C ALA A 57 -19.916 2.741 -14.716 1.00 0.00 C ATOM 850 O ALA A 57 -20.887 2.778 -15.479 1.00 0.00 O ATOM 851 CB ALA A 57 -20.517 2.768 -12.296 1.00 0.00 C ATOM 0 H ALA A 57 -18.241 1.822 -12.233 1.00 0.00 H new ATOM 0 HA ALA A 57 -20.613 1.079 -13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.505 3.140 -12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.596 2.153 -11.400 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.853 3.610 -12.101 1.00 0.00 H new ATOM 857 N ASP A 58 -18.776 3.383 -14.927 1.00 0.00 N ATOM 858 CA ASP A 58 -18.534 4.154 -16.123 1.00 0.00 C ATOM 859 C ASP A 58 -17.715 3.295 -17.081 1.00 0.00 C ATOM 860 O ASP A 58 -17.180 3.757 -18.095 1.00 0.00 O ATOM 861 CB ASP A 58 -17.833 5.481 -15.794 1.00 0.00 C ATOM 862 CG ASP A 58 -18.032 6.535 -16.870 1.00 0.00 C ATOM 863 OD1 ASP A 58 -19.018 7.297 -16.779 1.00 0.00 O ATOM 864 OD2 ASP A 58 -17.203 6.597 -17.801 1.00 0.00 O ATOM 0 H ASP A 58 -17.996 3.380 -14.269 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.478 4.421 -16.597 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -18.212 5.861 -14.845 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.766 5.300 -15.662 1.00 0.00 H new ATOM 869 N GLY A 59 -17.691 2.013 -16.710 1.00 0.00 N ATOM 870 CA GLY A 59 -16.979 0.945 -17.405 1.00 0.00 C ATOM 871 C GLY A 59 -15.643 1.356 -17.996 1.00 0.00 C ATOM 872 O GLY A 59 -15.501 1.469 -19.217 1.00 0.00 O ATOM 0 H GLY A 59 -18.188 1.680 -15.884 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.816 0.122 -16.709 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.614 0.564 -18.205 1.00 0.00 H new ATOM 876 N ASN A 60 -14.676 1.574 -17.111 1.00 0.00 N ATOM 877 CA ASN A 60 -13.334 1.981 -17.478 1.00 0.00 C ATOM 878 C ASN A 60 -12.442 0.769 -17.789 1.00 0.00 C ATOM 879 O ASN A 60 -11.216 0.899 -17.891 1.00 0.00 O ATOM 880 CB ASN A 60 -12.751 2.780 -16.304 1.00 0.00 C ATOM 881 CG ASN A 60 -13.689 3.869 -15.808 1.00 0.00 C ATOM 882 OD1 ASN A 60 -14.509 3.641 -14.919 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.574 5.058 -16.388 1.00 0.00 N ATOM 0 H ASN A 60 -14.810 1.470 -16.105 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.372 2.589 -18.382 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.526 2.099 -15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.808 3.232 -16.611 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.180 5.827 -16.100 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.880 5.203 -17.121 1.00 0.00 H new ATOM 890 N GLY A 61 -13.077 -0.407 -17.974 1.00 0.00 N ATOM 891 CA GLY A 61 -12.356 -1.651 -18.201 1.00 0.00 C ATOM 892 C GLY A 61 -11.789 -2.152 -16.908 1.00 0.00 C ATOM 893 O GLY A 61 -12.017 -3.300 -16.515 1.00 0.00 O ATOM 0 H GLY A 61 -14.092 -0.508 -17.968 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.026 -2.397 -18.628 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.555 -1.491 -18.922 1.00 0.00 H new ATOM 897 N THR A 62 -11.039 -1.264 -16.249 1.00 0.00 N ATOM 898 CA THR A 62 -10.487 -1.558 -14.976 1.00 0.00 C ATOM 899 C THR A 62 -11.230 -0.677 -13.970 1.00 0.00 C ATOM 900 O THR A 62 -12.370 -0.999 -13.623 1.00 0.00 O ATOM 901 CB THR A 62 -8.930 -1.397 -14.915 1.00 0.00 C ATOM 902 OG1 THR A 62 -8.563 -0.030 -15.099 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.206 -2.245 -15.976 1.00 0.00 C ATOM 0 H THR A 62 -10.814 -0.334 -16.602 1.00 0.00 H new ATOM 0 HA THR A 62 -10.629 -2.612 -14.737 1.00 0.00 H new ATOM 0 HB THR A 62 -8.624 -1.747 -13.929 1.00 0.00 H new ATOM 0 HG1 THR A 62 -7.588 0.041 -15.165 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.130 -2.096 -15.889 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.440 -3.298 -15.821 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.535 -1.942 -16.970 1.00 0.00 H new ATOM 911 N ILE A 63 -10.635 0.425 -13.507 1.00 0.00 N ATOM 912 CA ILE A 63 -11.352 1.303 -12.574 1.00 0.00 C ATOM 913 C ILE A 63 -11.193 2.785 -12.951 1.00 0.00 C ATOM 914 O ILE A 63 -10.407 3.125 -13.840 1.00 0.00 O ATOM 915 CB ILE A 63 -10.892 1.001 -11.111 1.00 0.00 C ATOM 916 CG1 ILE A 63 -12.091 0.578 -10.235 1.00 0.00 C ATOM 917 CG2 ILE A 63 -10.081 2.138 -10.459 1.00 0.00 C ATOM 918 CD1 ILE A 63 -13.118 1.676 -9.953 1.00 0.00 C ATOM 0 H ILE A 63 -9.691 0.726 -13.751 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.420 1.095 -12.641 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.198 0.164 -11.180 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.599 -0.255 -10.722 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.711 0.207 -9.283 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.800 1.850 -9.446 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.182 2.326 -11.045 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.687 3.043 -10.424 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.918 1.275 -9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.633 2.503 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.536 2.034 -10.894 1.00 0.00 H new ATOM 930 N ASP A 64 -11.949 3.651 -12.263 1.00 0.00 N ATOM 931 CA ASP A 64 -11.878 5.090 -12.475 1.00 0.00 C ATOM 932 C ASP A 64 -11.414 5.783 -11.171 1.00 0.00 C ATOM 933 O ASP A 64 -11.036 5.103 -10.210 1.00 0.00 O ATOM 934 CB ASP A 64 -13.253 5.604 -12.935 1.00 0.00 C ATOM 935 CG ASP A 64 -13.191 6.964 -13.613 1.00 0.00 C ATOM 936 OD1 ASP A 64 -12.630 7.048 -14.726 1.00 0.00 O ATOM 937 OD2 ASP A 64 -13.705 7.942 -13.031 1.00 0.00 O ATOM 0 H ASP A 64 -12.621 3.369 -11.549 1.00 0.00 H new ATOM 0 HA ASP A 64 -11.152 5.323 -13.254 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.691 4.882 -13.624 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.917 5.665 -12.073 1.00 0.00 H new ATOM 942 N PHE A 65 -11.443 7.130 -11.142 1.00 0.00 N ATOM 943 CA PHE A 65 -11.015 7.910 -9.969 1.00 0.00 C ATOM 944 C PHE A 65 -11.970 7.774 -8.747 1.00 0.00 C ATOM 945 O PHE A 65 -11.531 7.282 -7.704 1.00 0.00 O ATOM 946 CB PHE A 65 -10.826 9.383 -10.343 1.00 0.00 C ATOM 947 CG PHE A 65 -9.404 9.788 -10.196 1.00 0.00 C ATOM 948 CD1 PHE A 65 -8.915 10.182 -8.962 1.00 0.00 C ATOM 949 CD2 PHE A 65 -8.542 9.721 -11.273 1.00 0.00 C ATOM 950 CE1 PHE A 65 -7.593 10.508 -8.810 1.00 0.00 C ATOM 951 CE2 PHE A 65 -7.215 10.035 -11.122 1.00 0.00 C ATOM 952 CZ PHE A 65 -6.746 10.429 -9.889 1.00 0.00 C ATOM 0 H PHE A 65 -11.761 7.702 -11.925 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.060 7.488 -9.656 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -11.151 9.546 -11.371 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -11.454 10.007 -9.707 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.581 10.233 -8.113 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -8.915 9.419 -12.241 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.219 10.825 -7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.543 9.973 -11.965 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.702 10.678 -9.769 1.00 0.00 H new ATOM 962 N PRO A 66 -13.284 8.197 -8.837 1.00 0.00 N ATOM 963 CA PRO A 66 -14.231 8.132 -7.698 1.00 0.00 C ATOM 964 C PRO A 66 -14.722 6.718 -7.352 1.00 0.00 C ATOM 965 O PRO A 66 -14.854 6.372 -6.174 1.00 0.00 O ATOM 966 CB PRO A 66 -15.418 9.006 -8.153 1.00 0.00 C ATOM 967 CG PRO A 66 -15.001 9.635 -9.442 1.00 0.00 C ATOM 968 CD PRO A 66 -13.981 8.713 -10.036 1.00 0.00 C ATOM 0 HA PRO A 66 -13.740 8.470 -6.785 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.317 8.404 -8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.651 9.765 -7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.853 9.758 -10.111 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.581 10.627 -9.275 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.444 7.912 -10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.301 9.238 -10.707 1.00 0.00 H new ATOM 976 N GLU A 67 -14.988 5.915 -8.392 1.00 0.00 N ATOM 977 CA GLU A 67 -15.519 4.549 -8.254 1.00 0.00 C ATOM 978 C GLU A 67 -14.593 3.567 -7.508 1.00 0.00 C ATOM 979 O GLU A 67 -15.030 2.473 -7.137 1.00 0.00 O ATOM 980 CB GLU A 67 -15.845 3.986 -9.644 1.00 0.00 C ATOM 981 CG GLU A 67 -17.085 4.593 -10.296 1.00 0.00 C ATOM 982 CD GLU A 67 -16.820 5.949 -10.929 1.00 0.00 C ATOM 983 OE1 GLU A 67 -16.972 6.971 -10.229 1.00 0.00 O ATOM 984 OE2 GLU A 67 -16.460 5.985 -12.125 1.00 0.00 O ATOM 0 H GLU A 67 -14.840 6.197 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.414 4.639 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.989 4.149 -10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -15.983 2.908 -9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.459 3.909 -11.058 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.870 4.695 -9.546 1.00 0.00 H new ATOM 991 N PHE A 68 -13.328 3.952 -7.292 1.00 0.00 N ATOM 992 CA PHE A 68 -12.355 3.091 -6.603 1.00 0.00 C ATOM 993 C PHE A 68 -12.606 3.007 -5.082 1.00 0.00 C ATOM 994 O PHE A 68 -12.761 1.909 -4.539 1.00 0.00 O ATOM 995 CB PHE A 68 -10.919 3.574 -6.906 1.00 0.00 C ATOM 996 CG PHE A 68 -9.821 2.688 -6.376 1.00 0.00 C ATOM 997 CD1 PHE A 68 -9.688 1.377 -6.813 1.00 0.00 C ATOM 998 CD2 PHE A 68 -8.921 3.175 -5.443 1.00 0.00 C ATOM 999 CE1 PHE A 68 -8.682 0.575 -6.328 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -7.912 2.374 -4.957 1.00 0.00 C ATOM 1001 CZ PHE A 68 -7.794 1.075 -5.401 1.00 0.00 C ATOM 0 H PHE A 68 -12.954 4.855 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.481 2.079 -6.988 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.803 3.664 -7.986 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -10.792 4.573 -6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.382 0.983 -7.541 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.011 4.193 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.588 -0.444 -6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.215 2.763 -4.230 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.002 0.446 -5.021 1.00 0.00 H new ATOM 1011 N LEU A 69 -12.645 4.168 -4.411 1.00 0.00 N ATOM 1012 CA LEU A 69 -12.845 4.237 -2.952 1.00 0.00 C ATOM 1013 C LEU A 69 -14.282 3.919 -2.501 1.00 0.00 C ATOM 1014 O LEU A 69 -14.549 3.870 -1.295 1.00 0.00 O ATOM 1015 CB LEU A 69 -12.434 5.623 -2.432 1.00 0.00 C ATOM 1016 CG LEU A 69 -10.931 5.925 -2.473 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.544 6.576 -3.793 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -10.537 6.814 -1.303 1.00 0.00 C ATOM 0 H LEU A 69 -12.540 5.079 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.211 3.461 -2.524 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.955 6.381 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.779 5.723 -1.403 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.391 4.982 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.473 6.780 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.789 5.904 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.092 7.510 -3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.467 7.019 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.089 7.752 -1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.772 6.308 -0.366 1.00 0.00 H new ATOM 1030 N THR A 70 -15.202 3.700 -3.454 1.00 0.00 N ATOM 1031 CA THR A 70 -16.599 3.401 -3.123 1.00 0.00 C ATOM 1032 C THR A 70 -16.815 1.971 -2.669 1.00 0.00 C ATOM 1033 O THR A 70 -17.642 1.720 -1.787 1.00 0.00 O ATOM 1034 CB THR A 70 -17.566 3.719 -4.279 1.00 0.00 C ATOM 1035 OG1 THR A 70 -16.972 3.371 -5.535 1.00 0.00 O ATOM 1036 CG2 THR A 70 -17.948 5.192 -4.280 1.00 0.00 C ATOM 0 H THR A 70 -15.002 3.725 -4.454 1.00 0.00 H new ATOM 0 HA THR A 70 -16.825 4.061 -2.285 1.00 0.00 H new ATOM 0 HB THR A 70 -18.470 3.127 -4.134 1.00 0.00 H new ATOM 0 HG1 THR A 70 -17.648 3.425 -6.243 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.631 5.390 -5.106 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.435 5.442 -3.338 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.051 5.800 -4.397 1.00 0.00 H new ATOM 1044 N MET A 71 -16.103 1.032 -3.277 1.00 0.00 N ATOM 1045 CA MET A 71 -16.194 -0.363 -2.865 1.00 0.00 C ATOM 1046 C MET A 71 -15.589 -0.490 -1.473 1.00 0.00 C ATOM 1047 O MET A 71 -16.027 -1.299 -0.651 1.00 0.00 O ATOM 1048 CB MET A 71 -15.464 -1.244 -3.852 1.00 0.00 C ATOM 1049 CG MET A 71 -16.326 -2.370 -4.393 1.00 0.00 C ATOM 1050 SD MET A 71 -16.698 -3.621 -3.150 1.00 0.00 S ATOM 1051 CE MET A 71 -17.763 -4.719 -4.082 1.00 0.00 C ATOM 0 H MET A 71 -15.461 1.208 -4.050 1.00 0.00 H new ATOM 0 HA MET A 71 -17.235 -0.684 -2.841 1.00 0.00 H new ATOM 0 HB2 MET A 71 -15.110 -0.634 -4.683 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.583 -1.668 -3.370 1.00 0.00 H new ATOM 0 HG2 MET A 71 -17.259 -1.956 -4.776 1.00 0.00 H new ATOM 0 HG3 MET A 71 -15.817 -2.840 -5.234 1.00 0.00 H new ATOM 0 HE1 MET A 71 -18.149 -5.497 -3.424 1.00 0.00 H new ATOM 0 HE2 MET A 71 -18.595 -4.152 -4.499 1.00 0.00 H new ATOM 0 HE3 MET A 71 -17.194 -5.177 -4.891 1.00 0.00 H new ATOM 1061 N MET A 72 -14.563 0.344 -1.245 1.00 0.00 N ATOM 1062 CA MET A 72 -13.885 0.446 0.037 1.00 0.00 C ATOM 1063 C MET A 72 -14.738 1.272 1.005 1.00 0.00 C ATOM 1064 O MET A 72 -14.575 1.182 2.224 1.00 0.00 O ATOM 1065 CB MET A 72 -12.521 1.110 -0.145 1.00 0.00 C ATOM 1066 CG MET A 72 -11.400 0.403 0.588 1.00 0.00 C ATOM 1067 SD MET A 72 -11.005 -1.199 -0.140 1.00 0.00 S ATOM 1068 CE MET A 72 -9.373 -1.494 0.536 1.00 0.00 C ATOM 0 H MET A 72 -14.184 0.968 -1.958 1.00 0.00 H new ATOM 0 HA MET A 72 -13.741 -0.554 0.446 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.283 1.146 -1.208 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.579 2.141 0.204 1.00 0.00 H new ATOM 0 HG2 MET A 72 -10.510 1.032 0.579 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.682 0.265 1.632 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.253 -2.557 0.745 1.00 0.00 H new ATOM 0 HE2 MET A 72 -8.618 -1.178 -0.184 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.253 -0.927 1.459 1.00 0.00 H new ATOM 1078 N ALA A 73 -15.660 2.074 0.426 1.00 0.00 N ATOM 1079 CA ALA A 73 -16.552 2.950 1.186 1.00 0.00 C ATOM 1080 C ALA A 73 -17.529 2.179 2.078 1.00 0.00 C ATOM 1081 O ALA A 73 -17.722 2.537 3.244 1.00 0.00 O ATOM 1082 CB ALA A 73 -17.314 3.851 0.234 1.00 0.00 C ATOM 0 H ALA A 73 -15.799 2.125 -0.583 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.928 3.547 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.978 4.503 0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -16.610 4.458 -0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -17.903 3.241 -0.451 1.00 0.00 H new ATOM 1088 N ARG A 74 -18.140 1.120 1.522 1.00 0.00 N ATOM 1089 CA ARG A 74 -19.097 0.283 2.253 1.00 0.00 C ATOM 1090 C ARG A 74 -18.433 -0.434 3.433 1.00 0.00 C ATOM 1091 O ARG A 74 -19.043 -0.595 4.494 1.00 0.00 O ATOM 1092 CB ARG A 74 -19.739 -0.748 1.312 1.00 0.00 C ATOM 1093 CG ARG A 74 -20.737 -0.156 0.318 1.00 0.00 C ATOM 1094 CD ARG A 74 -22.135 -0.046 0.913 1.00 0.00 C ATOM 1095 NE ARG A 74 -23.094 0.526 -0.039 1.00 0.00 N ATOM 1096 CZ ARG A 74 -24.392 0.744 0.221 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -24.917 0.443 1.408 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -25.169 1.267 -0.718 1.00 0.00 N ATOM 0 H ARG A 74 -17.984 0.824 0.559 1.00 0.00 H new ATOM 0 HA ARG A 74 -19.871 0.941 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -18.951 -1.257 0.758 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -20.246 -1.504 1.912 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -20.396 0.831 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.771 -0.778 -0.576 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -22.476 -1.034 1.222 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -22.100 0.574 1.809 1.00 0.00 H new ATOM 0 HE ARG A 74 -22.749 0.776 -0.966 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -24.330 0.040 2.138 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -25.906 0.616 1.587 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -24.779 1.501 -1.631 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -26.157 1.435 -0.527 1.00 0.00 H new ATOM 1112 N LYS A 75 -17.178 -0.859 3.226 1.00 0.00 N ATOM 1113 CA LYS A 75 -16.399 -1.554 4.253 1.00 0.00 C ATOM 1114 C LYS A 75 -15.769 -0.583 5.261 1.00 0.00 C ATOM 1115 O LYS A 75 -15.537 -0.959 6.414 1.00 0.00 O ATOM 1116 CB LYS A 75 -15.306 -2.404 3.599 1.00 0.00 C ATOM 1117 CG LYS A 75 -15.795 -3.738 3.041 1.00 0.00 C ATOM 1118 CD LYS A 75 -16.158 -3.633 1.568 1.00 0.00 C ATOM 1119 CE LYS A 75 -16.783 -4.920 1.056 1.00 0.00 C ATOM 1120 NZ LYS A 75 -17.148 -4.826 -0.385 1.00 0.00 N ATOM 0 H LYS A 75 -16.679 -0.730 2.346 1.00 0.00 H new ATOM 0 HA LYS A 75 -17.088 -2.196 4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.851 -1.831 2.791 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -14.524 -2.596 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.020 -4.493 3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -16.664 -4.072 3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -16.853 -2.806 1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.264 -3.405 0.987 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.085 -5.745 1.201 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.673 -5.149 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -17.017 -5.753 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -18.143 -4.536 -0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -16.540 -4.123 -0.852 1.00 0.00 H new ATOM 1134 N MET A 76 -15.495 0.664 4.825 1.00 0.00 N ATOM 1135 CA MET A 76 -14.884 1.678 5.688 1.00 0.00 C ATOM 1136 C MET A 76 -15.896 2.331 6.646 1.00 0.00 C ATOM 1137 O MET A 76 -15.872 3.547 6.881 1.00 0.00 O ATOM 1138 CB MET A 76 -14.173 2.728 4.832 1.00 0.00 C ATOM 1139 CG MET A 76 -12.773 2.312 4.431 1.00 0.00 C ATOM 1140 SD MET A 76 -11.925 3.565 3.451 1.00 0.00 S ATOM 1141 CE MET A 76 -10.315 2.807 3.253 1.00 0.00 C ATOM 0 H MET A 76 -15.690 0.987 3.877 1.00 0.00 H new ATOM 0 HA MET A 76 -14.152 1.175 6.320 1.00 0.00 H new ATOM 0 HB2 MET A 76 -14.762 2.917 3.934 1.00 0.00 H new ATOM 0 HB3 MET A 76 -14.124 3.667 5.384 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.190 2.103 5.328 1.00 0.00 H new ATOM 0 HG3 MET A 76 -12.824 1.384 3.861 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.549 3.470 3.654 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.291 1.858 3.789 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.124 2.630 2.195 1.00 0.00 H new ATOM 1151 N LYS A 77 -16.771 1.494 7.208 1.00 0.00 N ATOM 1152 CA LYS A 77 -17.792 1.929 8.146 1.00 0.00 C ATOM 1153 C LYS A 77 -17.254 1.953 9.586 1.00 0.00 C ATOM 1154 O LYS A 77 -17.365 0.966 10.322 1.00 0.00 O ATOM 1155 CB LYS A 77 -19.020 1.016 8.029 1.00 0.00 C ATOM 1156 CG LYS A 77 -19.950 1.368 6.871 1.00 0.00 C ATOM 1157 CD LYS A 77 -20.974 2.429 7.264 1.00 0.00 C ATOM 1158 CE LYS A 77 -21.904 2.773 6.109 1.00 0.00 C ATOM 1159 NZ LYS A 77 -21.222 3.585 5.060 1.00 0.00 N ATOM 0 H LYS A 77 -16.786 0.492 7.020 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.085 2.949 7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.684 -0.014 7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.584 1.062 8.961 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -19.360 1.728 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -20.469 0.470 6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -21.562 2.071 8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.456 3.329 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.284 1.853 5.664 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.765 3.323 6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.893 3.796 4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.882 4.475 5.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.416 3.051 4.677 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.605 3.082 9.946 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.014 3.328 11.289 1.00 0.00 C ATOM 1175 C ASP A 78 -14.945 2.276 11.659 1.00 0.00 C ATOM 1176 O ASP A 78 -15.138 1.448 12.558 1.00 0.00 O ATOM 1177 CB ASP A 78 -17.086 3.524 12.408 1.00 0.00 C ATOM 1178 CG ASP A 78 -17.954 2.305 12.694 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -19.003 2.156 12.034 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -17.581 1.506 13.578 1.00 0.00 O ATOM 0 H ASP A 78 -16.472 3.864 9.304 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.495 4.284 11.218 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.579 3.813 13.328 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.734 4.354 12.127 1.00 0.00 H new ATOM 1185 N THR A 79 -13.820 2.319 10.932 1.00 0.00 N ATOM 1186 CA THR A 79 -12.700 1.389 11.145 1.00 0.00 C ATOM 1187 C THR A 79 -11.826 1.805 12.331 1.00 0.00 C ATOM 1188 O THR A 79 -11.787 2.983 12.700 1.00 0.00 O ATOM 1189 CB THR A 79 -11.810 1.275 9.888 1.00 0.00 C ATOM 1190 OG1 THR A 79 -11.490 2.579 9.389 1.00 0.00 O ATOM 1191 CG2 THR A 79 -12.498 0.462 8.798 1.00 0.00 C ATOM 0 H THR A 79 -13.660 2.994 10.184 1.00 0.00 H new ATOM 0 HA THR A 79 -13.151 0.420 11.360 1.00 0.00 H new ATOM 0 HB THR A 79 -10.892 0.761 10.173 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.924 2.495 8.593 1.00 0.00 H new ATOM 0 HG21 THR A 79 -11.847 0.399 7.926 1.00 0.00 H new ATOM 0 HG22 THR A 79 -12.706 -0.542 9.169 1.00 0.00 H new ATOM 0 HG23 THR A 79 -13.434 0.946 8.519 1.00 0.00 H new ATOM 1199 N ASP A 80 -11.130 0.821 12.919 1.00 0.00 N ATOM 1200 CA ASP A 80 -10.242 1.048 14.055 1.00 0.00 C ATOM 1201 C ASP A 80 -8.852 1.505 13.592 1.00 0.00 C ATOM 1202 O ASP A 80 -8.521 1.394 12.407 1.00 0.00 O ATOM 1203 CB ASP A 80 -10.134 -0.225 14.905 1.00 0.00 C ATOM 1204 CG ASP A 80 -11.393 -0.499 15.706 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -12.315 -1.142 15.162 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -11.456 -0.070 16.877 1.00 0.00 O ATOM 0 H ASP A 80 -11.171 -0.152 12.616 1.00 0.00 H new ATOM 0 HA ASP A 80 -10.668 1.845 14.665 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -9.929 -1.075 14.255 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -9.288 -0.133 15.585 1.00 0.00 H new ATOM 1211 N SER A 81 -8.045 2.015 14.537 1.00 0.00 N ATOM 1212 CA SER A 81 -6.695 2.506 14.235 1.00 0.00 C ATOM 1213 C SER A 81 -5.667 1.365 14.141 1.00 0.00 C ATOM 1214 O SER A 81 -5.112 1.118 13.073 1.00 0.00 O ATOM 1215 CB SER A 81 -6.261 3.537 15.285 1.00 0.00 C ATOM 1216 OG SER A 81 -7.143 4.646 15.307 1.00 0.00 O ATOM 0 H SER A 81 -8.308 2.097 15.519 1.00 0.00 H new ATOM 0 HA SER A 81 -6.732 2.983 13.256 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.235 3.069 16.269 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.249 3.878 15.068 1.00 0.00 H new ATOM 0 HG SER A 81 -6.845 5.287 15.986 1.00 0.00 H new ATOM 1222 N GLU A 82 -5.437 0.656 15.257 1.00 0.00 N ATOM 1223 CA GLU A 82 -4.469 -0.444 15.315 1.00 0.00 C ATOM 1224 C GLU A 82 -4.775 -1.574 14.329 1.00 0.00 C ATOM 1225 O GLU A 82 -3.874 -2.338 13.974 1.00 0.00 O ATOM 1226 CB GLU A 82 -4.371 -0.992 16.744 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.978 -1.474 17.129 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.918 -2.009 18.546 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -3.140 -3.224 18.731 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.648 -1.214 19.470 1.00 0.00 O ATOM 0 H GLU A 82 -5.916 0.830 16.140 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.508 -0.027 15.015 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.681 -0.215 17.442 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.073 -1.818 16.854 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.663 -2.254 16.436 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.271 -0.651 17.025 1.00 0.00 H new ATOM 1237 N GLU A 83 -6.034 -1.680 13.887 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.410 -2.703 12.910 1.00 0.00 C ATOM 1239 C GLU A 83 -5.883 -2.310 11.537 1.00 0.00 C ATOM 1240 O GLU A 83 -5.387 -3.160 10.795 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.927 -2.918 12.870 1.00 0.00 C ATOM 1242 CG GLU A 83 -8.479 -3.640 14.091 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.951 -3.977 13.953 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -10.266 -5.030 13.359 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -10.789 -3.189 14.438 1.00 0.00 O ATOM 0 H GLU A 83 -6.800 -1.077 14.187 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.962 -3.650 13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.419 -1.950 12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.180 -3.489 11.977 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.914 -4.558 14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.334 -3.017 14.973 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.990 -1.011 11.209 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.459 -0.492 9.952 1.00 0.00 C ATOM 1254 C GLU A 84 -3.932 -0.330 10.056 1.00 0.00 C ATOM 1255 O GLU A 84 -3.240 -0.291 9.036 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.157 0.816 9.513 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.141 1.947 10.532 1.00 0.00 C ATOM 1258 CD GLU A 84 -6.844 3.194 10.033 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.067 3.316 10.256 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -6.172 4.050 9.420 1.00 0.00 O ATOM 0 H GLU A 84 -6.438 -0.310 11.799 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.674 -1.217 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.683 1.170 8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.194 0.588 9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.619 1.609 11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.108 2.192 10.781 1.00 0.00 H new ATOM 1267 N ILE A 85 -3.414 -0.240 11.311 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.983 -0.137 11.564 1.00 0.00 C ATOM 1269 C ILE A 85 -1.319 -1.496 11.354 1.00 0.00 C ATOM 1270 O ILE A 85 -0.263 -1.583 10.719 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.750 0.403 13.007 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -1.463 1.913 13.003 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -0.641 -0.334 13.750 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -2.706 2.775 13.021 1.00 0.00 C ATOM 0 H ILE A 85 -3.985 -0.238 12.156 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.529 0.563 10.863 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.680 0.217 13.544 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.850 2.158 13.871 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.876 2.159 12.118 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.528 0.089 14.748 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.897 -1.390 13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.296 -0.228 13.203 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.420 3.827 13.017 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.311 2.560 12.140 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.285 2.560 13.919 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.949 -2.553 11.894 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.415 -3.915 11.733 1.00 0.00 C ATOM 1288 C ARG A 86 -1.584 -4.396 10.290 1.00 0.00 C ATOM 1289 O ARG A 86 -0.820 -5.245 9.826 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.063 -4.916 12.689 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.860 -4.610 14.173 1.00 0.00 C ATOM 1292 CD ARG A 86 -0.537 -5.159 14.694 1.00 0.00 C ATOM 1293 NE ARG A 86 -0.339 -4.859 16.116 1.00 0.00 N ATOM 1294 CZ ARG A 86 0.806 -5.055 16.786 1.00 0.00 C ATOM 1295 NH1 ARG A 86 1.882 -5.554 16.180 1.00 0.00 N ATOM 1296 NH2 ARG A 86 0.872 -4.748 18.074 1.00 0.00 N ATOM 0 H ARG A 86 -2.811 -2.494 12.435 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.354 -3.863 11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.133 -4.953 12.483 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.663 -5.908 12.479 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.891 -3.532 14.328 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.681 -5.039 14.747 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.508 -6.238 14.544 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.284 -4.735 14.116 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.129 -4.473 16.633 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.844 -5.794 15.189 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.744 -5.696 16.707 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.055 -4.365 18.550 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.740 -4.895 18.589 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.599 -3.843 9.590 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.859 -4.156 8.179 1.00 0.00 C ATOM 1312 C GLU A 87 -1.809 -3.546 7.271 1.00 0.00 C ATOM 1313 O GLU A 87 -1.933 -3.571 6.040 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.273 -3.732 7.761 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.366 -4.701 8.202 1.00 0.00 C ATOM 1316 CD GLU A 87 -5.469 -5.927 7.310 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -6.214 -5.871 6.310 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -4.804 -6.939 7.613 1.00 0.00 O ATOM 0 H GLU A 87 -3.254 -3.171 9.990 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.796 -5.239 8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.484 -2.747 8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.306 -3.632 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.170 -5.019 9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.324 -4.181 8.207 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.763 -3.018 7.897 1.00 0.00 N ATOM 1326 CA ALA A 88 0.346 -2.481 7.179 1.00 0.00 C ATOM 1327 C ALA A 88 1.669 -2.906 7.808 1.00 0.00 C ATOM 1328 O ALA A 88 2.706 -2.827 7.163 1.00 0.00 O ATOM 1329 CB ALA A 88 0.266 -0.962 7.073 1.00 0.00 C ATOM 0 H ALA A 88 -0.677 -2.959 8.912 1.00 0.00 H new ATOM 0 HA ALA A 88 0.302 -2.888 6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.128 -0.590 6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.649 -0.681 6.551 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.261 -0.527 8.073 1.00 0.00 H new ATOM 1335 N PHE A 89 1.622 -3.332 9.079 1.00 0.00 N ATOM 1336 CA PHE A 89 2.815 -3.753 9.817 1.00 0.00 C ATOM 1337 C PHE A 89 3.361 -5.138 9.423 1.00 0.00 C ATOM 1338 O PHE A 89 4.383 -5.214 8.736 1.00 0.00 O ATOM 1339 CB PHE A 89 2.585 -3.661 11.331 1.00 0.00 C ATOM 1340 CG PHE A 89 3.618 -2.833 12.051 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.950 -3.223 12.080 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.256 -1.663 12.697 1.00 0.00 C ATOM 1343 CE1 PHE A 89 5.896 -2.464 12.738 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.198 -0.899 13.357 1.00 0.00 C ATOM 1345 CZ PHE A 89 5.519 -1.299 13.378 1.00 0.00 C ATOM 0 H PHE A 89 0.759 -3.393 9.619 1.00 0.00 H new ATOM 0 HA PHE A 89 3.594 -3.048 9.527 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.599 -3.235 11.515 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.581 -4.667 11.751 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.250 -4.133 11.581 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.224 -1.344 12.684 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.929 -2.780 12.753 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.901 0.011 13.857 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.257 -0.702 13.894 1.00 0.00 H new ATOM 1355 N ARG A 90 2.676 -6.232 9.841 1.00 0.00 N ATOM 1356 CA ARG A 90 3.131 -7.612 9.539 1.00 0.00 C ATOM 1357 C ARG A 90 2.916 -7.902 8.067 1.00 0.00 C ATOM 1358 O ARG A 90 3.438 -8.867 7.503 1.00 0.00 O ATOM 1359 CB ARG A 90 2.379 -8.636 10.396 1.00 0.00 C ATOM 1360 CG ARG A 90 2.758 -8.599 11.872 1.00 0.00 C ATOM 1361 CD ARG A 90 1.528 -8.472 12.755 1.00 0.00 C ATOM 1362 NE ARG A 90 1.873 -8.456 14.181 1.00 0.00 N ATOM 1363 CZ ARG A 90 0.981 -8.432 15.182 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -0.328 -8.420 14.939 1.00 0.00 N ATOM 1365 NH2 ARG A 90 1.408 -8.419 16.438 1.00 0.00 N ATOM 0 H ARG A 90 1.814 -6.186 10.384 1.00 0.00 H new ATOM 0 HA ARG A 90 4.192 -7.691 9.775 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.308 -8.459 10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.573 -9.635 10.006 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.303 -9.506 12.132 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.429 -7.760 12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.993 -7.557 12.501 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.851 -9.303 12.555 1.00 0.00 H new ATOM 0 HE ARG A 90 2.862 -8.464 14.429 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.668 -8.429 13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.990 -8.402 15.714 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.408 -8.427 16.637 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.736 -8.401 17.205 1.00 0.00 H new ATOM 1379 N VAL A 91 2.123 -7.018 7.483 1.00 0.00 N ATOM 1380 CA VAL A 91 1.773 -7.022 6.078 1.00 0.00 C ATOM 1381 C VAL A 91 2.967 -6.480 5.286 1.00 0.00 C ATOM 1382 O VAL A 91 3.212 -6.864 4.141 1.00 0.00 O ATOM 1383 CB VAL A 91 0.510 -6.151 5.858 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -0.182 -6.479 4.539 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -0.454 -6.309 7.026 1.00 0.00 C ATOM 0 H VAL A 91 1.691 -6.250 7.997 1.00 0.00 H new ATOM 0 HA VAL A 91 1.546 -8.032 5.736 1.00 0.00 H new ATOM 0 HB VAL A 91 0.831 -5.111 5.806 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.062 -5.847 4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.506 -6.299 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.485 -7.526 4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.336 -5.691 6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.754 -7.353 7.111 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.037 -5.996 7.948 1.00 0.00 H new ATOM 1395 N PHE A 92 3.691 -5.571 5.948 1.00 0.00 N ATOM 1396 CA PHE A 92 4.898 -4.958 5.413 1.00 0.00 C ATOM 1397 C PHE A 92 6.121 -5.834 5.735 1.00 0.00 C ATOM 1398 O PHE A 92 6.763 -6.349 4.823 1.00 0.00 O ATOM 1399 CB PHE A 92 5.046 -3.536 5.989 1.00 0.00 C ATOM 1400 CG PHE A 92 5.315 -2.452 4.971 1.00 0.00 C ATOM 1401 CD1 PHE A 92 4.515 -2.310 3.844 1.00 0.00 C ATOM 1402 CD2 PHE A 92 6.353 -1.556 5.159 1.00 0.00 C ATOM 1403 CE1 PHE A 92 4.748 -1.304 2.931 1.00 0.00 C ATOM 1404 CE2 PHE A 92 6.586 -0.544 4.247 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.785 -0.418 3.134 1.00 0.00 C ATOM 0 H PHE A 92 3.447 -5.240 6.882 1.00 0.00 H new ATOM 0 HA PHE A 92 4.827 -4.880 4.328 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.134 -3.285 6.531 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.858 -3.539 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.699 -2.998 3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.988 -1.649 6.028 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.119 -1.210 2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.398 0.150 4.408 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.969 0.373 2.422 1.00 0.00 H new ATOM 1415 N ASP A 93 6.409 -6.035 7.041 1.00 0.00 N ATOM 1416 CA ASP A 93 7.526 -6.849 7.502 1.00 0.00 C ATOM 1417 C ASP A 93 7.336 -8.343 7.149 1.00 0.00 C ATOM 1418 O ASP A 93 6.408 -8.998 7.632 1.00 0.00 O ATOM 1419 CB ASP A 93 7.707 -6.626 9.016 1.00 0.00 C ATOM 1420 CG ASP A 93 6.654 -7.279 9.907 1.00 0.00 C ATOM 1421 OD1 ASP A 93 6.705 -8.514 10.085 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.795 -6.549 10.442 1.00 0.00 O ATOM 0 H ASP A 93 5.861 -5.628 7.799 1.00 0.00 H new ATOM 0 HA ASP A 93 8.435 -6.540 6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.688 -7.003 9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.707 -5.553 9.210 1.00 0.00 H new ATOM 1427 N LYS A 94 8.199 -8.848 6.258 1.00 0.00 N ATOM 1428 CA LYS A 94 8.168 -10.248 5.823 1.00 0.00 C ATOM 1429 C LYS A 94 8.497 -11.234 6.952 1.00 0.00 C ATOM 1430 O LYS A 94 7.891 -12.306 7.037 1.00 0.00 O ATOM 1431 CB LYS A 94 9.118 -10.454 4.654 1.00 0.00 C ATOM 1432 CG LYS A 94 8.502 -10.008 3.334 1.00 0.00 C ATOM 1433 CD LYS A 94 7.996 -11.179 2.478 1.00 0.00 C ATOM 1434 CE LYS A 94 6.577 -11.622 2.845 1.00 0.00 C ATOM 1435 NZ LYS A 94 5.558 -10.577 2.540 1.00 0.00 N ATOM 0 H LYS A 94 8.937 -8.297 5.820 1.00 0.00 H new ATOM 0 HA LYS A 94 7.145 -10.458 5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.038 -9.897 4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.391 -11.507 4.589 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.673 -9.330 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.243 -9.445 2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.020 -10.890 1.427 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.675 -12.024 2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.332 -12.534 2.301 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.538 -11.864 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.617 -10.917 2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.784 -9.708 3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.562 -10.375 1.520 1.00 0.00 H new ATOM 1449 N ASP A 95 9.457 -10.861 7.809 1.00 0.00 N ATOM 1450 CA ASP A 95 9.870 -11.707 8.932 1.00 0.00 C ATOM 1451 C ASP A 95 9.269 -11.203 10.248 1.00 0.00 C ATOM 1452 O ASP A 95 8.570 -11.951 10.938 1.00 0.00 O ATOM 1453 CB ASP A 95 11.402 -11.769 9.028 1.00 0.00 C ATOM 1454 CG ASP A 95 12.027 -12.551 7.888 1.00 0.00 C ATOM 1455 OD1 ASP A 95 12.197 -13.780 8.033 1.00 0.00 O ATOM 1456 OD2 ASP A 95 12.347 -11.934 6.850 1.00 0.00 O ATOM 0 H ASP A 95 9.962 -9.977 7.744 1.00 0.00 H new ATOM 0 HA ASP A 95 9.494 -12.714 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.803 -10.756 9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.685 -12.227 9.976 1.00 0.00 H new ATOM 1461 N GLY A 96 9.547 -9.932 10.586 1.00 0.00 N ATOM 1462 CA GLY A 96 9.027 -9.332 11.813 1.00 0.00 C ATOM 1463 C GLY A 96 9.850 -9.671 13.046 1.00 0.00 C ATOM 1464 O GLY A 96 9.323 -10.241 14.007 1.00 0.00 O ATOM 0 H GLY A 96 10.127 -9.308 10.025 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.994 -8.249 11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.001 -9.667 11.966 1.00 0.00 H new ATOM 1468 N ASN A 97 11.138 -9.318 13.014 1.00 0.00 N ATOM 1469 CA ASN A 97 12.043 -9.576 14.121 1.00 0.00 C ATOM 1470 C ASN A 97 12.686 -8.271 14.617 1.00 0.00 C ATOM 1471 O ASN A 97 13.899 -8.202 14.854 1.00 0.00 O ATOM 1472 CB ASN A 97 13.105 -10.607 13.701 1.00 0.00 C ATOM 1473 CG ASN A 97 13.699 -11.356 14.882 1.00 0.00 C ATOM 1474 OD1 ASN A 97 14.697 -10.930 15.463 1.00 0.00 O ATOM 1475 ND2 ASN A 97 13.085 -12.478 15.241 1.00 0.00 N ATOM 0 H ASN A 97 11.574 -8.848 12.221 1.00 0.00 H new ATOM 0 HA ASN A 97 11.475 -9.993 14.953 1.00 0.00 H new ATOM 0 HB2 ASN A 97 12.657 -11.322 13.011 1.00 0.00 H new ATOM 0 HB3 ASN A 97 13.904 -10.099 13.160 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.438 -13.024 16.027 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.260 -12.794 14.731 1.00 0.00 H new ATOM 1482 N GLY A 98 11.845 -7.238 14.786 1.00 0.00 N ATOM 1483 CA GLY A 98 12.320 -5.931 15.237 1.00 0.00 C ATOM 1484 C GLY A 98 12.851 -5.079 14.092 1.00 0.00 C ATOM 1485 O GLY A 98 13.015 -3.869 14.237 1.00 0.00 O ATOM 0 H GLY A 98 10.840 -7.287 14.617 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.505 -5.402 15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 98 13.107 -6.070 15.978 1.00 0.00 H new ATOM 1489 N TYR A 99 13.122 -5.742 12.963 1.00 0.00 N ATOM 1490 CA TYR A 99 13.643 -5.105 11.746 1.00 0.00 C ATOM 1491 C TYR A 99 12.905 -5.655 10.524 1.00 0.00 C ATOM 1492 O TYR A 99 12.462 -6.808 10.524 1.00 0.00 O ATOM 1493 CB TYR A 99 15.139 -5.420 11.575 1.00 0.00 C ATOM 1494 CG TYR A 99 16.059 -4.862 12.646 1.00 0.00 C ATOM 1495 CD1 TYR A 99 16.136 -5.446 13.907 1.00 0.00 C ATOM 1496 CD2 TYR A 99 16.870 -3.763 12.385 1.00 0.00 C ATOM 1497 CE1 TYR A 99 16.987 -4.948 14.875 1.00 0.00 C ATOM 1498 CE2 TYR A 99 17.727 -3.263 13.347 1.00 0.00 C ATOM 1499 CZ TYR A 99 17.781 -3.858 14.590 1.00 0.00 C ATOM 1500 OH TYR A 99 18.633 -3.362 15.550 1.00 0.00 O ATOM 0 H TYR A 99 12.985 -6.748 12.866 1.00 0.00 H new ATOM 0 HA TYR A 99 13.497 -4.028 11.834 1.00 0.00 H new ATOM 0 HB2 TYR A 99 15.262 -6.503 11.545 1.00 0.00 H new ATOM 0 HB3 TYR A 99 15.463 -5.036 10.608 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.520 -6.304 14.133 1.00 0.00 H new ATOM 0 HD2 TYR A 99 16.829 -3.292 11.414 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.030 -5.411 15.850 1.00 0.00 H new ATOM 0 HE2 TYR A 99 18.352 -2.410 13.126 1.00 0.00 H new ATOM 0 HH TYR A 99 19.122 -2.594 15.188 1.00 0.00 H new ATOM 1510 N ILE A 100 12.783 -4.822 9.497 1.00 0.00 N ATOM 1511 CA ILE A 100 12.147 -5.202 8.235 1.00 0.00 C ATOM 1512 C ILE A 100 13.230 -5.416 7.230 1.00 0.00 C ATOM 1513 O ILE A 100 14.128 -4.608 7.093 1.00 0.00 O ATOM 1514 CB ILE A 100 11.090 -4.177 7.750 1.00 0.00 C ATOM 1515 CG1 ILE A 100 9.959 -4.057 8.780 1.00 0.00 C ATOM 1516 CG2 ILE A 100 10.503 -4.604 6.411 1.00 0.00 C ATOM 1517 CD1 ILE A 100 9.309 -2.692 8.853 1.00 0.00 C ATOM 0 H ILE A 100 13.123 -3.860 9.513 1.00 0.00 H new ATOM 0 HA ILE A 100 11.581 -6.122 8.381 1.00 0.00 H new ATOM 0 HB ILE A 100 11.583 -3.212 7.633 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.193 -4.796 8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.355 -4.309 9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.763 -3.872 6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.299 -4.668 5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.026 -5.579 6.517 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.522 -2.703 9.607 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.058 -1.946 9.121 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.878 -2.442 7.883 1.00 0.00 H new ATOM 1529 N SER A 101 13.046 -6.459 6.458 1.00 0.00 N ATOM 1530 CA SER A 101 14.020 -6.910 5.495 1.00 0.00 C ATOM 1531 C SER A 101 14.129 -5.980 4.306 1.00 0.00 C ATOM 1532 O SER A 101 13.179 -5.274 3.957 1.00 0.00 O ATOM 1533 CB SER A 101 13.568 -8.264 5.056 1.00 0.00 C ATOM 1534 OG SER A 101 14.433 -9.283 5.526 1.00 0.00 O ATOM 0 H SER A 101 12.200 -7.028 6.482 1.00 0.00 H new ATOM 0 HA SER A 101 15.012 -6.933 5.946 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.558 -8.447 5.422 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.524 -8.298 3.967 1.00 0.00 H new ATOM 0 HG SER A 101 14.106 -10.155 5.222 1.00 0.00 H new ATOM 1540 N ALA A 102 15.316 -5.991 3.700 1.00 0.00 N ATOM 1541 CA ALA A 102 15.618 -5.105 2.582 1.00 0.00 C ATOM 1542 C ALA A 102 14.879 -5.489 1.312 1.00 0.00 C ATOM 1543 O ALA A 102 14.213 -4.661 0.683 1.00 0.00 O ATOM 1544 CB ALA A 102 17.124 -5.060 2.338 1.00 0.00 C ATOM 0 H ALA A 102 16.084 -6.606 3.967 1.00 0.00 H new ATOM 0 HA ALA A 102 15.267 -4.110 2.857 1.00 0.00 H new ATOM 0 HB1 ALA A 102 17.337 -4.395 1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 102 17.627 -4.691 3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 102 17.485 -6.062 2.107 1.00 0.00 H new ATOM 1550 N ALA A 103 15.019 -6.755 0.960 1.00 0.00 N ATOM 1551 CA ALA A 103 14.366 -7.348 -0.205 1.00 0.00 C ATOM 1552 C ALA A 103 12.885 -7.625 0.061 1.00 0.00 C ATOM 1553 O ALA A 103 12.225 -8.332 -0.706 1.00 0.00 O ATOM 1554 CB ALA A 103 15.111 -8.624 -0.592 1.00 0.00 C ATOM 0 H ALA A 103 15.598 -7.414 1.481 1.00 0.00 H new ATOM 0 HA ALA A 103 14.405 -6.642 -1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.632 -9.076 -1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 103 16.146 -8.382 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 103 15.087 -9.326 0.241 1.00 0.00 H new ATOM 1560 N GLU A 104 12.362 -7.038 1.142 1.00 0.00 N ATOM 1561 CA GLU A 104 10.982 -7.259 1.542 1.00 0.00 C ATOM 1562 C GLU A 104 9.975 -6.502 0.707 1.00 0.00 C ATOM 1563 O GLU A 104 9.028 -7.124 0.221 1.00 0.00 O ATOM 1564 CB GLU A 104 10.837 -6.992 3.064 1.00 0.00 C ATOM 1565 CG GLU A 104 9.431 -6.642 3.576 1.00 0.00 C ATOM 1566 CD GLU A 104 9.044 -5.178 3.361 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.903 -4.289 3.553 1.00 0.00 O ATOM 1568 OE2 GLU A 104 7.880 -4.924 2.987 1.00 0.00 O ATOM 0 H GLU A 104 12.880 -6.406 1.752 1.00 0.00 H new ATOM 0 HA GLU A 104 10.742 -8.304 1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.182 -7.877 3.598 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.509 -6.176 3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.702 -7.278 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.374 -6.871 4.640 1.00 0.00 H new ATOM 1575 N LEU A 105 10.133 -5.188 0.533 1.00 0.00 N ATOM 1576 CA LEU A 105 9.161 -4.480 -0.269 1.00 0.00 C ATOM 1577 C LEU A 105 9.246 -4.921 -1.711 1.00 0.00 C ATOM 1578 O LEU A 105 8.241 -4.916 -2.407 1.00 0.00 O ATOM 1579 CB LEU A 105 9.166 -2.975 -0.101 1.00 0.00 C ATOM 1580 CG LEU A 105 8.150 -2.484 0.951 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.707 -1.264 1.623 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.749 -2.191 0.365 1.00 0.00 C ATOM 0 H LEU A 105 10.890 -4.624 0.920 1.00 0.00 H new ATOM 0 HA LEU A 105 8.182 -4.764 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.166 -2.650 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.943 -2.507 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 105 8.004 -3.289 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.999 -0.905 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.651 -1.514 2.108 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.877 -0.485 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.086 -1.850 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.828 -1.417 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.344 -3.099 -0.081 1.00 0.00 H new ATOM 1594 N ARG A 106 10.443 -5.330 -2.179 1.00 0.00 N ATOM 1595 CA ARG A 106 10.531 -5.840 -3.538 1.00 0.00 C ATOM 1596 C ARG A 106 9.677 -7.115 -3.624 1.00 0.00 C ATOM 1597 O ARG A 106 9.166 -7.455 -4.690 1.00 0.00 O ATOM 1598 CB ARG A 106 11.992 -6.046 -3.994 1.00 0.00 C ATOM 1599 CG ARG A 106 12.384 -7.475 -4.331 1.00 0.00 C ATOM 1600 CD ARG A 106 13.532 -7.895 -3.451 1.00 0.00 C ATOM 1601 NE ARG A 106 13.902 -9.318 -3.602 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.164 -10.370 -3.197 1.00 0.00 C ATOM 1603 NH1 ARG A 106 11.986 -10.201 -2.606 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.620 -11.600 -3.390 1.00 0.00 N ATOM 0 H ARG A 106 11.318 -5.315 -1.655 1.00 0.00 H new ATOM 0 HA ARG A 106 10.135 -5.105 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.170 -5.424 -4.871 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.653 -5.684 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.535 -8.142 -4.184 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.669 -7.549 -5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.400 -7.276 -3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.270 -7.705 -2.410 1.00 0.00 H new ATOM 0 HE ARG A 106 14.794 -9.521 -4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.624 -9.260 -2.451 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.444 -11.012 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.523 -11.744 -3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.068 -12.402 -3.086 1.00 0.00 H new ATOM 1618 N HIS A 107 9.561 -7.826 -2.478 1.00 0.00 N ATOM 1619 CA HIS A 107 8.718 -9.016 -2.385 1.00 0.00 C ATOM 1620 C HIS A 107 7.223 -8.638 -2.272 1.00 0.00 C ATOM 1621 O HIS A 107 6.394 -9.100 -3.059 1.00 0.00 O ATOM 1622 CB HIS A 107 9.155 -9.849 -1.189 1.00 0.00 C ATOM 1623 CG HIS A 107 8.807 -11.305 -1.292 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.721 -12.274 -1.651 1.00 0.00 N ATOM 1625 CD2 HIS A 107 7.638 -11.955 -1.077 1.00 0.00 C ATOM 1626 CE1 HIS A 107 9.129 -13.455 -1.654 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.866 -13.289 -1.308 1.00 0.00 N ATOM 0 H HIS A 107 10.044 -7.587 -1.612 1.00 0.00 H new ATOM 0 HA HIS A 107 8.836 -9.602 -3.297 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.234 -9.753 -1.068 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.696 -9.440 -0.289 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.701 -11.507 -0.779 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.599 -14.396 -1.898 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.172 -14.032 -1.226 1.00 0.00 H new ATOM 1636 N VAL A 108 6.908 -7.790 -1.268 1.00 0.00 N ATOM 1637 CA VAL A 108 5.532 -7.337 -0.976 1.00 0.00 C ATOM 1638 C VAL A 108 5.024 -6.278 -1.978 1.00 0.00 C ATOM 1639 O VAL A 108 3.985 -6.477 -2.612 1.00 0.00 O ATOM 1640 CB VAL A 108 5.420 -6.770 0.478 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.965 -6.669 0.933 1.00 0.00 C ATOM 1642 CG2 VAL A 108 6.209 -7.618 1.474 1.00 0.00 C ATOM 0 H VAL A 108 7.606 -7.399 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 108 4.901 -8.220 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 108 5.849 -5.768 0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.928 -6.271 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.419 -6.005 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.508 -7.659 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.108 -7.194 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.822 -8.637 1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.261 -7.629 1.189 1.00 0.00 H new ATOM 1652 N MET A 109 5.777 -5.164 -2.119 1.00 0.00 N ATOM 1653 CA MET A 109 5.416 -4.048 -3.021 1.00 0.00 C ATOM 1654 C MET A 109 5.194 -4.505 -4.463 1.00 0.00 C ATOM 1655 O MET A 109 4.417 -3.893 -5.200 1.00 0.00 O ATOM 1656 CB MET A 109 6.485 -2.956 -3.006 1.00 0.00 C ATOM 1657 CG MET A 109 5.925 -1.543 -3.069 1.00 0.00 C ATOM 1658 SD MET A 109 7.217 -0.291 -3.182 1.00 0.00 S ATOM 1659 CE MET A 109 6.238 1.179 -3.476 1.00 0.00 C ATOM 0 H MET A 109 6.649 -5.014 -1.612 1.00 0.00 H new ATOM 0 HA MET A 109 4.476 -3.649 -2.640 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.083 -3.059 -2.100 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.157 -3.108 -3.851 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.263 -1.456 -3.931 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.319 -1.356 -2.182 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.749 2.046 -3.058 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.104 1.319 -4.549 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.263 1.068 -3.000 1.00 0.00 H new ATOM 1669 N THR A 110 5.903 -5.570 -4.858 1.00 0.00 N ATOM 1670 CA THR A 110 5.796 -6.134 -6.202 1.00 0.00 C ATOM 1671 C THR A 110 4.365 -6.587 -6.470 1.00 0.00 C ATOM 1672 O THR A 110 3.840 -6.432 -7.576 1.00 0.00 O ATOM 1673 CB THR A 110 6.838 -7.284 -6.369 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.398 -7.257 -7.684 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.267 -8.674 -6.092 1.00 0.00 C ATOM 0 H THR A 110 6.563 -6.061 -4.255 1.00 0.00 H new ATOM 0 HA THR A 110 6.028 -5.374 -6.949 1.00 0.00 H new ATOM 0 HB THR A 110 7.608 -7.101 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.051 -7.982 -7.776 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.048 -9.422 -6.228 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.897 -8.718 -5.068 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.448 -8.875 -6.783 1.00 0.00 H new ATOM 1683 N ASN A 111 3.763 -7.149 -5.426 1.00 0.00 N ATOM 1684 CA ASN A 111 2.378 -7.583 -5.457 1.00 0.00 C ATOM 1685 C ASN A 111 1.461 -6.361 -5.413 1.00 0.00 C ATOM 1686 O ASN A 111 0.301 -6.429 -5.824 1.00 0.00 O ATOM 1687 CB ASN A 111 2.083 -8.532 -4.297 1.00 0.00 C ATOM 1688 CG ASN A 111 0.850 -9.375 -4.551 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -0.262 -8.987 -4.200 1.00 0.00 O ATOM 1690 ND2 ASN A 111 1.042 -10.530 -5.176 1.00 0.00 N ATOM 0 H ASN A 111 4.228 -7.315 -4.533 1.00 0.00 H new ATOM 0 HA ASN A 111 2.194 -8.129 -6.383 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.941 -9.185 -4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.945 -7.955 -3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.248 -11.136 -5.383 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.984 -10.812 -5.449 1.00 0.00 H new ATOM 1697 N LEU A 112 2.024 -5.236 -4.930 1.00 0.00 N ATOM 1698 CA LEU A 112 1.288 -3.967 -4.832 1.00 0.00 C ATOM 1699 C LEU A 112 1.184 -3.289 -6.213 1.00 0.00 C ATOM 1700 O LEU A 112 0.579 -2.218 -6.341 1.00 0.00 O ATOM 1701 CB LEU A 112 1.906 -3.018 -3.758 1.00 0.00 C ATOM 1702 CG LEU A 112 1.473 -3.215 -2.278 1.00 0.00 C ATOM 1703 CD1 LEU A 112 0.003 -2.863 -2.071 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.760 -4.628 -1.773 1.00 0.00 C ATOM 0 H LEU A 112 2.988 -5.184 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 112 0.275 -4.192 -4.497 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.990 -3.120 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.670 -1.993 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 112 2.077 -2.526 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.263 -3.013 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.163 -1.820 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.616 -3.504 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.440 -4.715 -0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.216 -5.350 -2.382 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.829 -4.829 -1.841 1.00 0.00 H new ATOM 1716 N GLY A 113 1.778 -3.935 -7.244 1.00 0.00 N ATOM 1717 CA GLY A 113 1.664 -3.438 -8.617 1.00 0.00 C ATOM 1718 C GLY A 113 2.866 -2.669 -9.118 1.00 0.00 C ATOM 1719 O GLY A 113 2.808 -2.050 -10.185 1.00 0.00 O ATOM 0 H GLY A 113 2.330 -4.787 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.490 -4.285 -9.281 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.786 -2.795 -8.683 1.00 0.00 H new ATOM 1723 N GLU A 114 3.946 -2.710 -8.354 1.00 0.00 N ATOM 1724 CA GLU A 114 5.195 -2.075 -8.742 1.00 0.00 C ATOM 1725 C GLU A 114 6.309 -3.112 -8.630 1.00 0.00 C ATOM 1726 O GLU A 114 6.654 -3.549 -7.528 1.00 0.00 O ATOM 1727 CB GLU A 114 5.479 -0.804 -7.919 1.00 0.00 C ATOM 1728 CG GLU A 114 5.295 -0.965 -6.416 1.00 0.00 C ATOM 1729 CD GLU A 114 4.042 -0.281 -5.906 1.00 0.00 C ATOM 1730 OE1 GLU A 114 4.093 0.941 -5.658 1.00 0.00 O ATOM 1731 OE2 GLU A 114 3.010 -0.967 -5.758 1.00 0.00 O ATOM 0 H GLU A 114 3.982 -3.183 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 114 5.130 -1.731 -9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.502 -0.483 -8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.823 -0.007 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.251 -2.026 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.164 -0.555 -5.901 1.00 0.00 H new ATOM 1738 N LYS A 115 6.831 -3.530 -9.786 1.00 0.00 N ATOM 1739 CA LYS A 115 7.873 -4.557 -9.847 1.00 0.00 C ATOM 1740 C LYS A 115 9.280 -3.972 -9.710 1.00 0.00 C ATOM 1741 O LYS A 115 9.834 -3.417 -10.668 1.00 0.00 O ATOM 1742 CB LYS A 115 7.758 -5.355 -11.160 1.00 0.00 C ATOM 1743 CG LYS A 115 6.496 -6.210 -11.272 1.00 0.00 C ATOM 1744 CD LYS A 115 6.702 -7.604 -10.690 1.00 0.00 C ATOM 1745 CE LYS A 115 5.444 -8.454 -10.801 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.186 -8.899 -12.201 1.00 0.00 N ATOM 0 H LYS A 115 6.547 -3.170 -10.697 1.00 0.00 H new ATOM 0 HA LYS A 115 7.716 -5.223 -8.998 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.785 -4.658 -11.998 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.630 -6.002 -11.255 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.675 -5.716 -10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.205 -6.293 -12.319 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.522 -8.098 -11.211 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.994 -7.521 -9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.540 -9.327 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.589 -7.883 -10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.320 -9.474 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.068 -8.067 -12.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.990 -9.466 -12.539 1.00 0.00 H new ATOM 1760 N LEU A 116 9.838 -4.080 -8.500 1.00 0.00 N ATOM 1761 CA LEU A 116 11.201 -3.608 -8.242 1.00 0.00 C ATOM 1762 C LEU A 116 12.022 -4.665 -7.564 1.00 0.00 C ATOM 1763 O LEU A 116 11.489 -5.546 -6.884 1.00 0.00 O ATOM 1764 CB LEU A 116 11.316 -2.363 -7.313 1.00 0.00 C ATOM 1765 CG LEU A 116 10.222 -1.287 -7.423 1.00 0.00 C ATOM 1766 CD1 LEU A 116 8.914 -1.776 -6.827 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.648 0.000 -6.735 1.00 0.00 C ATOM 0 H LEU A 116 9.371 -4.487 -7.690 1.00 0.00 H new ATOM 0 HA LEU A 116 11.555 -3.348 -9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.338 -2.715 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.277 -1.886 -7.508 1.00 0.00 H new ATOM 0 HG LEU A 116 10.072 -1.085 -8.483 1.00 0.00 H new ATOM 0 HD11 LEU A 116 8.158 -0.996 -6.918 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.582 -2.667 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.061 -2.017 -5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.855 0.742 -6.829 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.838 -0.197 -5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.557 0.379 -7.202 1.00 0.00 H new ATOM 1779 N THR A 117 13.326 -4.579 -7.784 1.00 0.00 N ATOM 1780 CA THR A 117 14.265 -5.408 -7.085 1.00 0.00 C ATOM 1781 C THR A 117 14.729 -4.566 -5.881 1.00 0.00 C ATOM 1782 O THR A 117 14.236 -3.445 -5.699 1.00 0.00 O ATOM 1783 CB THR A 117 15.427 -5.906 -7.994 1.00 0.00 C ATOM 1784 OG1 THR A 117 16.205 -6.884 -7.297 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.340 -4.788 -8.468 1.00 0.00 C ATOM 0 H THR A 117 13.749 -3.933 -8.450 1.00 0.00 H new ATOM 0 HA THR A 117 13.810 -6.340 -6.750 1.00 0.00 H new ATOM 0 HB THR A 117 14.962 -6.340 -8.879 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.933 -7.195 -7.874 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.128 -5.203 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.761 -4.064 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.787 -4.293 -7.606 1.00 0.00 H new ATOM 1793 N ASP A 118 15.635 -5.073 -5.070 1.00 0.00 N ATOM 1794 CA ASP A 118 16.103 -4.362 -3.870 1.00 0.00 C ATOM 1795 C ASP A 118 16.603 -2.924 -4.116 1.00 0.00 C ATOM 1796 O ASP A 118 16.512 -2.111 -3.222 1.00 0.00 O ATOM 1797 CB ASP A 118 17.229 -5.175 -3.244 1.00 0.00 C ATOM 1798 CG ASP A 118 17.501 -4.824 -1.789 1.00 0.00 C ATOM 1799 OD1 ASP A 118 18.297 -3.894 -1.541 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.917 -5.480 -0.901 1.00 0.00 O ATOM 0 H ASP A 118 16.073 -5.983 -5.212 1.00 0.00 H new ATOM 0 HA ASP A 118 15.237 -4.264 -3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.982 -6.234 -3.313 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.140 -5.022 -3.822 1.00 0.00 H new ATOM 1805 N GLU A 119 17.125 -2.629 -5.306 1.00 0.00 N ATOM 1806 CA GLU A 119 17.699 -1.284 -5.613 1.00 0.00 C ATOM 1807 C GLU A 119 16.749 -0.069 -5.523 1.00 0.00 C ATOM 1808 O GLU A 119 17.044 0.891 -4.804 1.00 0.00 O ATOM 1809 CB GLU A 119 18.322 -1.313 -7.018 1.00 0.00 C ATOM 1810 CG GLU A 119 17.300 -1.590 -8.128 1.00 0.00 C ATOM 1811 CD GLU A 119 17.472 -0.683 -9.332 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.329 0.549 -9.178 1.00 0.00 O ATOM 1813 OE2 GLU A 119 17.750 -1.205 -10.432 1.00 0.00 O ATOM 0 H GLU A 119 17.170 -3.289 -6.082 1.00 0.00 H new ATOM 0 HA GLU A 119 18.426 -1.122 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.809 -0.357 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.098 -2.078 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.390 -2.629 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.294 -1.466 -7.727 1.00 0.00 H new ATOM 1820 N GLU A 120 15.634 -0.119 -6.242 1.00 0.00 N ATOM 1821 CA GLU A 120 14.650 0.976 -6.251 1.00 0.00 C ATOM 1822 C GLU A 120 13.790 0.876 -5.011 1.00 0.00 C ATOM 1823 O GLU A 120 13.275 1.870 -4.492 1.00 0.00 O ATOM 1824 CB GLU A 120 13.798 0.940 -7.520 1.00 0.00 C ATOM 1825 CG GLU A 120 14.493 1.519 -8.741 1.00 0.00 C ATOM 1826 CD GLU A 120 13.625 1.472 -9.983 1.00 0.00 C ATOM 1827 OE1 GLU A 120 12.883 2.446 -10.226 1.00 0.00 O ATOM 1828 OE2 GLU A 120 13.688 0.460 -10.713 1.00 0.00 O ATOM 0 H GLU A 120 15.380 -0.910 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 120 15.175 1.931 -6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.517 -0.092 -7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.875 1.492 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.775 2.552 -8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.415 0.967 -8.925 1.00 0.00 H new ATOM 1835 N VAL A 121 13.663 -0.368 -4.565 1.00 0.00 N ATOM 1836 CA VAL A 121 12.947 -0.736 -3.371 1.00 0.00 C ATOM 1837 C VAL A 121 13.785 -0.364 -2.134 1.00 0.00 C ATOM 1838 O VAL A 121 13.238 -0.112 -1.059 1.00 0.00 O ATOM 1839 CB VAL A 121 12.439 -2.206 -3.502 1.00 0.00 C ATOM 1840 CG1 VAL A 121 12.666 -3.089 -2.302 1.00 0.00 C ATOM 1841 CG2 VAL A 121 10.955 -2.179 -3.828 1.00 0.00 C ATOM 0 H VAL A 121 14.073 -1.168 -5.048 1.00 0.00 H new ATOM 0 HA VAL A 121 12.029 -0.166 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 121 13.037 -2.652 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.274 -4.086 -2.504 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.734 -3.154 -2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.154 -2.667 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.585 -3.200 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.416 -1.670 -3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.798 -1.648 -4.767 1.00 0.00 H new ATOM 1851 N ASP A 122 15.125 -0.353 -2.306 1.00 0.00 N ATOM 1852 CA ASP A 122 16.059 0.054 -1.256 1.00 0.00 C ATOM 1853 C ASP A 122 15.872 1.518 -0.874 1.00 0.00 C ATOM 1854 O ASP A 122 16.110 1.891 0.272 1.00 0.00 O ATOM 1855 CB ASP A 122 17.490 -0.214 -1.686 1.00 0.00 C ATOM 1856 CG ASP A 122 18.454 -0.350 -0.517 1.00 0.00 C ATOM 1857 OD1 ASP A 122 18.992 0.683 -0.067 1.00 0.00 O ATOM 1858 OD2 ASP A 122 18.667 -1.490 -0.054 1.00 0.00 O ATOM 0 H ASP A 122 15.579 -0.627 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 122 15.845 -0.543 -0.370 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.519 -1.128 -2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.826 0.597 -2.332 1.00 0.00 H new ATOM 1863 N GLU A 123 15.462 2.347 -1.846 1.00 0.00 N ATOM 1864 CA GLU A 123 15.177 3.765 -1.587 1.00 0.00 C ATOM 1865 C GLU A 123 14.009 3.861 -0.616 1.00 0.00 C ATOM 1866 O GLU A 123 13.910 4.807 0.163 1.00 0.00 O ATOM 1867 CB GLU A 123 14.860 4.514 -2.886 1.00 0.00 C ATOM 1868 CG GLU A 123 16.071 4.738 -3.780 1.00 0.00 C ATOM 1869 CD GLU A 123 15.724 5.480 -5.056 1.00 0.00 C ATOM 1870 OE1 GLU A 123 15.783 6.727 -5.052 1.00 0.00 O ATOM 1871 OE2 GLU A 123 15.394 4.813 -6.060 1.00 0.00 O ATOM 0 H GLU A 123 15.321 2.061 -2.815 1.00 0.00 H new ATOM 0 HA GLU A 123 16.060 4.232 -1.151 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.108 3.954 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.420 5.480 -2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.825 5.301 -3.230 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.514 3.775 -4.033 1.00 0.00 H new ATOM 1878 N MET A 124 13.129 2.847 -0.681 1.00 0.00 N ATOM 1879 CA MET A 124 11.984 2.739 0.203 1.00 0.00 C ATOM 1880 C MET A 124 12.428 2.356 1.616 1.00 0.00 C ATOM 1881 O MET A 124 11.893 2.879 2.594 1.00 0.00 O ATOM 1882 CB MET A 124 10.978 1.709 -0.329 1.00 0.00 C ATOM 1883 CG MET A 124 10.102 2.214 -1.470 1.00 0.00 C ATOM 1884 SD MET A 124 11.051 2.783 -2.895 1.00 0.00 S ATOM 1885 CE MET A 124 9.735 3.282 -4.001 1.00 0.00 C ATOM 0 H MET A 124 13.203 2.084 -1.354 1.00 0.00 H new ATOM 0 HA MET A 124 11.496 3.713 0.240 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.523 0.828 -0.668 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.336 1.389 0.492 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.430 1.416 -1.784 1.00 0.00 H new ATOM 0 HG3 MET A 124 9.479 3.031 -1.107 1.00 0.00 H new ATOM 0 HE1 MET A 124 10.163 3.658 -4.930 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.097 2.425 -4.217 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.142 4.067 -3.531 1.00 0.00 H new ATOM 1895 N ILE A 125 13.437 1.466 1.711 1.00 0.00 N ATOM 1896 CA ILE A 125 13.955 1.012 3.013 1.00 0.00 C ATOM 1897 C ILE A 125 14.996 1.978 3.592 1.00 0.00 C ATOM 1898 O ILE A 125 15.150 2.080 4.812 1.00 0.00 O ATOM 1899 CB ILE A 125 14.500 -0.453 2.967 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.607 -0.639 1.912 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.355 -1.423 2.672 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.671 -1.634 2.291 1.00 0.00 C ATOM 0 H ILE A 125 13.905 1.051 0.906 1.00 0.00 H new ATOM 0 HA ILE A 125 13.101 1.010 3.690 1.00 0.00 H new ATOM 0 HB ILE A 125 14.936 -0.662 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.149 -0.956 0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.079 0.326 1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.740 -2.442 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.600 -1.344 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.907 -1.175 1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.408 -1.701 1.491 1.00 0.00 H new ATOM 0 HD12 ILE A 125 17.161 -1.311 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 125 16.216 -2.612 2.447 1.00 0.00 H new ATOM 1914 N ARG A 126 15.699 2.677 2.697 1.00 0.00 N ATOM 1915 CA ARG A 126 16.728 3.662 3.072 1.00 0.00 C ATOM 1916 C ARG A 126 16.105 4.879 3.765 1.00 0.00 C ATOM 1917 O ARG A 126 16.739 5.512 4.613 1.00 0.00 O ATOM 1918 CB ARG A 126 17.511 4.106 1.830 1.00 0.00 C ATOM 1919 CG ARG A 126 18.964 4.474 2.113 1.00 0.00 C ATOM 1920 CD ARG A 126 19.696 4.903 0.848 1.00 0.00 C ATOM 1921 NE ARG A 126 19.291 6.242 0.396 1.00 0.00 N ATOM 1922 CZ ARG A 126 19.778 6.861 -0.689 1.00 0.00 C ATOM 1923 NH1 ARG A 126 20.697 6.282 -1.459 1.00 0.00 N ATOM 1924 NH2 ARG A 126 19.340 8.073 -1.003 1.00 0.00 N ATOM 0 H ARG A 126 15.574 2.579 1.689 1.00 0.00 H new ATOM 0 HA ARG A 126 17.411 3.186 3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.487 3.304 1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 126 17.009 4.965 1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 126 18.999 5.281 2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 126 19.475 3.620 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.770 4.893 1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.502 4.180 0.056 1.00 0.00 H new ATOM 0 HE ARG A 126 18.589 6.736 0.947 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.043 5.351 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 126 21.055 6.770 -2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.637 8.528 -0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 126 19.706 8.550 -1.827 1.00 0.00 H new ATOM 1938 N GLU A 127 14.859 5.189 3.386 1.00 0.00 N ATOM 1939 CA GLU A 127 14.108 6.318 3.963 1.00 0.00 C ATOM 1940 C GLU A 127 13.702 6.076 5.421 1.00 0.00 C ATOM 1941 O GLU A 127 13.666 7.020 6.217 1.00 0.00 O ATOM 1942 CB GLU A 127 12.880 6.619 3.108 1.00 0.00 C ATOM 1943 CG GLU A 127 13.239 7.188 1.746 1.00 0.00 C ATOM 1944 CD GLU A 127 13.374 8.700 1.751 1.00 0.00 C ATOM 1945 OE1 GLU A 127 14.494 9.195 1.997 1.00 0.00 O ATOM 1946 OE2 GLU A 127 12.360 9.387 1.510 1.00 0.00 O ATOM 0 H GLU A 127 14.343 4.670 2.676 1.00 0.00 H new ATOM 0 HA GLU A 127 14.773 7.182 3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.302 5.704 2.974 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.240 7.326 3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.177 6.746 1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.474 6.900 1.025 1.00 0.00 H new ATOM 1953 N ALA A 128 13.397 4.816 5.765 1.00 0.00 N ATOM 1954 CA ALA A 128 13.021 4.445 7.129 1.00 0.00 C ATOM 1955 C ALA A 128 14.235 4.331 8.044 1.00 0.00 C ATOM 1956 O ALA A 128 14.113 4.411 9.264 1.00 0.00 O ATOM 1957 CB ALA A 128 12.262 3.143 7.111 1.00 0.00 C ATOM 0 H ALA A 128 13.405 4.035 5.109 1.00 0.00 H new ATOM 0 HA ALA A 128 12.386 5.236 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.984 2.870 8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.362 3.255 6.506 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.891 2.361 6.685 1.00 0.00 H new ATOM 1963 N ASP A 129 15.400 4.161 7.434 1.00 0.00 N ATOM 1964 CA ASP A 129 16.636 4.021 8.148 1.00 0.00 C ATOM 1965 C ASP A 129 17.520 5.257 7.992 1.00 0.00 C ATOM 1966 O ASP A 129 18.056 5.524 6.910 1.00 0.00 O ATOM 1967 CB ASP A 129 17.317 2.777 7.645 1.00 0.00 C ATOM 1968 CG ASP A 129 18.142 2.078 8.711 1.00 0.00 C ATOM 1969 OD1 ASP A 129 19.199 2.621 9.094 1.00 0.00 O ATOM 1970 OD2 ASP A 129 17.727 0.991 9.165 1.00 0.00 O ATOM 0 H ASP A 129 15.502 4.118 6.420 1.00 0.00 H new ATOM 0 HA ASP A 129 16.442 3.929 9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 129 16.564 2.086 7.265 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.963 3.037 6.806 1.00 0.00 H new ATOM 1975 N ILE A 130 17.649 6.017 9.087 1.00 0.00 N ATOM 1976 CA ILE A 130 18.481 7.234 9.113 1.00 0.00 C ATOM 1977 C ILE A 130 19.973 6.886 9.173 1.00 0.00 C ATOM 1978 O ILE A 130 20.830 7.693 8.804 1.00 0.00 O ATOM 1979 CB ILE A 130 18.112 8.200 10.281 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.986 7.470 11.631 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.820 8.940 9.964 1.00 0.00 C ATOM 1982 CD1 ILE A 130 19.258 7.482 12.453 1.00 0.00 C ATOM 0 H ILE A 130 17.186 5.812 9.973 1.00 0.00 H new ATOM 0 HA ILE A 130 18.272 7.758 8.180 1.00 0.00 H new ATOM 0 HB ILE A 130 18.929 8.915 10.376 1.00 0.00 H new ATOM 0 HG12 ILE A 130 17.186 7.932 12.210 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.692 6.436 11.449 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.574 9.611 10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 130 16.947 9.519 9.049 1.00 0.00 H new ATOM 0 HG23 ILE A 130 16.013 8.221 9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 130 19.091 6.949 13.389 1.00 0.00 H new ATOM 0 HD12 ILE A 130 20.057 6.994 11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 130 19.543 8.512 12.668 1.00 0.00 H new ATOM 1994 N ASP A 131 20.247 5.670 9.646 1.00 0.00 N ATOM 1995 CA ASP A 131 21.607 5.153 9.775 1.00 0.00 C ATOM 1996 C ASP A 131 22.006 4.328 8.534 1.00 0.00 C ATOM 1997 O ASP A 131 23.135 3.830 8.452 1.00 0.00 O ATOM 1998 CB ASP A 131 21.691 4.295 11.047 1.00 0.00 C ATOM 1999 CG ASP A 131 23.117 3.961 11.458 1.00 0.00 C ATOM 2000 OD1 ASP A 131 23.711 4.743 12.230 1.00 0.00 O ATOM 2001 OD2 ASP A 131 23.636 2.918 11.007 1.00 0.00 O ATOM 0 H ASP A 131 19.528 5.014 9.951 1.00 0.00 H new ATOM 0 HA ASP A 131 22.304 5.987 9.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 21.199 4.822 11.865 1.00 0.00 H new ATOM 0 HB3 ASP A 131 21.140 3.368 10.888 1.00 0.00 H new ATOM 2006 N GLY A 132 21.072 4.201 7.570 1.00 0.00 N ATOM 2007 CA GLY A 132 21.322 3.453 6.334 1.00 0.00 C ATOM 2008 C GLY A 132 21.703 1.994 6.559 1.00 0.00 C ATOM 2009 O GLY A 132 22.696 1.522 5.996 1.00 0.00 O ATOM 0 H GLY A 132 20.139 4.609 7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.429 3.493 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 132 22.121 3.945 5.779 1.00 0.00 H new ATOM 2013 N ASP A 133 20.915 1.286 7.379 1.00 0.00 N ATOM 2014 CA ASP A 133 21.186 -0.126 7.686 1.00 0.00 C ATOM 2015 C ASP A 133 20.524 -1.083 6.683 1.00 0.00 C ATOM 2016 O ASP A 133 20.785 -2.291 6.716 1.00 0.00 O ATOM 2017 CB ASP A 133 20.712 -0.457 9.106 1.00 0.00 C ATOM 2018 CG ASP A 133 21.581 0.181 10.175 1.00 0.00 C ATOM 2019 OD1 ASP A 133 22.611 -0.423 10.541 1.00 0.00 O ATOM 2020 OD2 ASP A 133 21.230 1.283 10.646 1.00 0.00 O ATOM 0 H ASP A 133 20.088 1.665 7.840 1.00 0.00 H new ATOM 0 HA ASP A 133 22.264 -0.268 7.611 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.683 -0.119 9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.711 -1.539 9.242 1.00 0.00 H new ATOM 2025 N GLY A 134 19.677 -0.542 5.789 1.00 0.00 N ATOM 2026 CA GLY A 134 19.015 -1.365 4.773 1.00 0.00 C ATOM 2027 C GLY A 134 17.880 -2.236 5.308 1.00 0.00 C ATOM 2028 O GLY A 134 17.471 -3.185 4.640 1.00 0.00 O ATOM 0 H GLY A 134 19.440 0.449 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.620 -0.712 3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.759 -2.008 4.302 1.00 0.00 H new ATOM 2032 N GLN A 135 17.398 -1.949 6.522 1.00 0.00 N ATOM 2033 CA GLN A 135 16.302 -2.723 7.121 1.00 0.00 C ATOM 2034 C GLN A 135 15.416 -1.829 7.976 1.00 0.00 C ATOM 2035 O GLN A 135 15.898 -0.797 8.458 1.00 0.00 O ATOM 2036 CB GLN A 135 16.868 -3.888 7.923 1.00 0.00 C ATOM 2037 CG GLN A 135 16.654 -5.209 7.219 1.00 0.00 C ATOM 2038 CD GLN A 135 17.686 -6.256 7.587 1.00 0.00 C ATOM 2039 OE1 GLN A 135 17.503 -7.018 8.537 1.00 0.00 O ATOM 2040 NE2 GLN A 135 18.780 -6.299 6.835 1.00 0.00 N ATOM 0 H GLN A 135 17.747 -1.190 7.108 1.00 0.00 H new ATOM 0 HA GLN A 135 15.677 -3.131 6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 135 17.934 -3.732 8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 135 16.395 -3.918 8.904 1.00 0.00 H new ATOM 0 HG2 GLN A 135 15.661 -5.586 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 135 16.678 -5.047 6.141 1.00 0.00 H new ATOM 0 HE21 GLN A 135 18.890 -5.648 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 135 19.510 -6.983 7.035 1.00 0.00 H new ATOM 2049 N VAL A 136 14.123 -2.191 8.193 1.00 0.00 N ATOM 2050 CA VAL A 136 13.272 -1.270 8.938 1.00 0.00 C ATOM 2051 C VAL A 136 12.707 -1.816 10.260 1.00 0.00 C ATOM 2052 O VAL A 136 11.962 -2.783 10.286 1.00 0.00 O ATOM 2053 CB VAL A 136 12.131 -0.709 8.033 1.00 0.00 C ATOM 2054 CG1 VAL A 136 11.370 0.434 8.690 1.00 0.00 C ATOM 2055 CG2 VAL A 136 12.678 -0.236 6.691 1.00 0.00 C ATOM 0 H VAL A 136 13.684 -3.057 7.881 1.00 0.00 H new ATOM 0 HA VAL A 136 13.937 -0.460 9.236 1.00 0.00 H new ATOM 0 HB VAL A 136 11.437 -1.535 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.588 0.785 8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.919 0.084 9.618 1.00 0.00 H new ATOM 0 HG13 VAL A 136 12.057 1.252 8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.861 0.150 6.081 1.00 0.00 H new ATOM 0 HG22 VAL A 136 13.412 0.553 6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 136 13.152 -1.072 6.176 1.00 0.00 H new ATOM 2065 N ASN A 137 13.066 -1.142 11.354 1.00 0.00 N ATOM 2066 CA ASN A 137 12.565 -1.456 12.695 1.00 0.00 C ATOM 2067 C ASN A 137 11.144 -0.903 12.869 1.00 0.00 C ATOM 2068 O ASN A 137 10.694 -0.069 12.077 1.00 0.00 O ATOM 2069 CB ASN A 137 13.484 -0.844 13.765 1.00 0.00 C ATOM 2070 CG ASN A 137 14.875 -1.445 13.770 1.00 0.00 C ATOM 2071 OD1 ASN A 137 15.761 -0.887 12.953 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 15.151 -2.394 14.502 1.00 0.00 N flip ATOM 0 H ASN A 137 13.717 -0.357 11.335 1.00 0.00 H new ATOM 0 HA ASN A 137 12.550 -2.540 12.813 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.560 0.231 13.598 1.00 0.00 H new ATOM 0 HB3 ASN A 137 13.031 -0.983 14.747 1.00 0.00 H new ATOM 0 HD21 ASN A 137 14.438 -2.791 15.114 1.00 0.00 H new ATOM 0 HD22 ASN A 137 16.093 -2.784 14.497 1.00 0.00 H new ATOM 2079 N TYR A 138 10.450 -1.373 13.912 1.00 0.00 N ATOM 2080 CA TYR A 138 9.068 -0.956 14.209 1.00 0.00 C ATOM 2081 C TYR A 138 8.944 0.548 14.510 1.00 0.00 C ATOM 2082 O TYR A 138 7.932 1.162 14.177 1.00 0.00 O ATOM 2083 CB TYR A 138 8.500 -1.783 15.382 1.00 0.00 C ATOM 2084 CG TYR A 138 9.340 -1.764 16.651 1.00 0.00 C ATOM 2085 CD1 TYR A 138 10.437 -2.605 16.796 1.00 0.00 C ATOM 2086 CD2 TYR A 138 9.029 -0.907 17.699 1.00 0.00 C ATOM 2087 CE1 TYR A 138 11.200 -2.591 17.948 1.00 0.00 C ATOM 2088 CE2 TYR A 138 9.787 -0.887 18.854 1.00 0.00 C ATOM 2089 CZ TYR A 138 10.871 -1.731 18.974 1.00 0.00 C ATOM 2090 OH TYR A 138 11.628 -1.714 20.123 1.00 0.00 O ATOM 0 H TYR A 138 10.826 -2.051 14.574 1.00 0.00 H new ATOM 0 HA TYR A 138 8.484 -1.145 13.308 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.503 -1.412 15.619 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.386 -2.817 15.056 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.697 -3.281 15.995 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.180 -0.245 17.609 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.050 -3.250 18.044 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.532 -0.214 19.659 1.00 0.00 H new ATOM 0 HH TYR A 138 11.263 -1.051 20.746 1.00 0.00 H new ATOM 2100 N GLU A 139 9.988 1.116 15.128 1.00 0.00 N ATOM 2101 CA GLU A 139 10.027 2.529 15.531 1.00 0.00 C ATOM 2102 C GLU A 139 10.126 3.527 14.401 1.00 0.00 C ATOM 2103 O GLU A 139 9.544 4.612 14.507 1.00 0.00 O ATOM 2104 CB GLU A 139 11.171 2.765 16.521 1.00 0.00 C ATOM 2105 CG GLU A 139 10.901 2.221 17.916 1.00 0.00 C ATOM 2106 CD GLU A 139 12.051 2.469 18.872 1.00 0.00 C ATOM 2107 OE1 GLU A 139 12.949 1.605 18.958 1.00 0.00 O ATOM 2108 OE2 GLU A 139 12.055 3.528 19.534 1.00 0.00 O ATOM 0 H GLU A 139 10.837 0.603 15.365 1.00 0.00 H new ATOM 0 HA GLU A 139 9.057 2.710 15.994 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.078 2.303 16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.364 3.836 16.590 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.997 2.683 18.313 1.00 0.00 H new ATOM 0 HG3 GLU A 139 10.710 1.150 17.853 1.00 0.00 H new ATOM 2115 N GLU A 140 10.849 3.213 13.338 1.00 0.00 N ATOM 2116 CA GLU A 140 10.995 4.187 12.279 1.00 0.00 C ATOM 2117 C GLU A 140 9.783 4.286 11.332 1.00 0.00 C ATOM 2118 O GLU A 140 9.293 5.389 11.078 1.00 0.00 O ATOM 2119 CB GLU A 140 12.290 3.956 11.495 1.00 0.00 C ATOM 2120 CG GLU A 140 13.562 4.307 12.265 1.00 0.00 C ATOM 2121 CD GLU A 140 13.982 3.223 13.244 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.751 2.325 12.841 1.00 0.00 O ATOM 2123 OE2 GLU A 140 13.541 3.274 14.411 1.00 0.00 O ATOM 0 H GLU A 140 11.327 2.324 13.191 1.00 0.00 H new ATOM 0 HA GLU A 140 11.048 5.154 12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.338 2.909 11.195 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.258 4.548 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.372 4.483 11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.406 5.239 12.808 1.00 0.00 H new ATOM 2130 N PHE A 141 9.310 3.139 10.817 1.00 0.00 N ATOM 2131 CA PHE A 141 8.134 3.080 9.917 1.00 0.00 C ATOM 2132 C PHE A 141 6.883 3.764 10.503 1.00 0.00 C ATOM 2133 O PHE A 141 6.079 4.325 9.751 1.00 0.00 O ATOM 2134 CB PHE A 141 7.857 1.620 9.503 1.00 0.00 C ATOM 2135 CG PHE A 141 6.441 1.355 9.092 1.00 0.00 C ATOM 2136 CD1 PHE A 141 6.001 1.706 7.828 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.548 0.783 9.979 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.701 1.496 7.459 1.00 0.00 C ATOM 2139 CE2 PHE A 141 4.243 0.566 9.608 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.825 0.929 8.347 1.00 0.00 C ATOM 0 H PHE A 141 9.726 2.228 11.008 1.00 0.00 H new ATOM 0 HA PHE A 141 8.379 3.655 9.024 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.518 1.357 8.677 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.110 0.964 10.336 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.691 2.150 7.126 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.878 0.505 10.969 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.366 1.776 6.471 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.549 0.114 10.301 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.798 0.765 8.056 1.00 0.00 H new ATOM 2150 N VAL A 142 6.725 3.715 11.829 1.00 0.00 N ATOM 2151 CA VAL A 142 5.581 4.328 12.505 1.00 0.00 C ATOM 2152 C VAL A 142 5.756 5.834 12.527 1.00 0.00 C ATOM 2153 O VAL A 142 4.839 6.616 12.264 1.00 0.00 O ATOM 2154 CB VAL A 142 5.385 3.783 13.937 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.719 2.427 13.873 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.686 3.705 14.740 1.00 0.00 C ATOM 0 H VAL A 142 7.381 3.253 12.458 1.00 0.00 H new ATOM 0 HA VAL A 142 4.682 4.070 11.945 1.00 0.00 H new ATOM 0 HB VAL A 142 4.747 4.491 14.466 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.580 2.042 14.883 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.749 2.521 13.384 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.347 1.740 13.306 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.476 3.314 15.736 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.388 3.044 14.232 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.121 4.701 14.825 1.00 0.00 H new ATOM 2166 N GLN A 143 6.992 6.182 12.859 1.00 0.00 N ATOM 2167 CA GLN A 143 7.493 7.533 12.935 1.00 0.00 C ATOM 2168 C GLN A 143 7.350 8.240 11.580 1.00 0.00 C ATOM 2169 O GLN A 143 7.100 9.447 11.510 1.00 0.00 O ATOM 2170 CB GLN A 143 8.959 7.406 13.356 1.00 0.00 C ATOM 2171 CG GLN A 143 9.699 8.724 13.563 1.00 0.00 C ATOM 2172 CD GLN A 143 11.121 8.525 14.050 1.00 0.00 C ATOM 2173 OE1 GLN A 143 12.052 8.410 13.252 1.00 0.00 O ATOM 2174 NE2 GLN A 143 11.296 8.483 15.365 1.00 0.00 N ATOM 0 H GLN A 143 7.702 5.489 13.093 1.00 0.00 H new ATOM 0 HA GLN A 143 6.933 8.137 13.649 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.005 6.834 14.283 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.488 6.828 12.598 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.715 9.279 12.625 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.154 9.333 14.284 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.496 8.583 15.989 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.231 8.351 15.751 1.00 0.00 H new ATOM 2183 N MET A 144 7.518 7.447 10.523 1.00 0.00 N ATOM 2184 CA MET A 144 7.419 7.900 9.146 1.00 0.00 C ATOM 2185 C MET A 144 5.968 8.142 8.712 1.00 0.00 C ATOM 2186 O MET A 144 5.727 8.897 7.772 1.00 0.00 O ATOM 2187 CB MET A 144 8.091 6.893 8.217 1.00 0.00 C ATOM 2188 CG MET A 144 9.599 6.810 8.405 1.00 0.00 C ATOM 2189 SD MET A 144 10.452 8.351 8.014 1.00 0.00 S ATOM 2190 CE MET A 144 10.850 8.947 9.655 1.00 0.00 C ATOM 0 H MET A 144 7.731 6.453 10.607 1.00 0.00 H new ATOM 0 HA MET A 144 7.934 8.858 9.080 1.00 0.00 H new ATOM 0 HB2 MET A 144 7.656 5.908 8.386 1.00 0.00 H new ATOM 0 HB3 MET A 144 7.875 7.163 7.183 1.00 0.00 H new ATOM 0 HG2 MET A 144 9.815 6.535 9.437 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.994 6.014 7.774 1.00 0.00 H new ATOM 0 HE1 MET A 144 11.318 9.929 9.582 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.937 9.023 10.246 1.00 0.00 H new ATOM 0 HE3 MET A 144 11.538 8.252 10.137 1.00 0.00 H new ATOM 2200 N MET A 145 5.011 7.464 9.374 1.00 0.00 N ATOM 2201 CA MET A 145 3.581 7.615 9.044 1.00 0.00 C ATOM 2202 C MET A 145 2.955 8.725 9.869 1.00 0.00 C ATOM 2203 O MET A 145 2.101 9.460 9.365 1.00 0.00 O ATOM 2204 CB MET A 145 2.830 6.292 9.235 1.00 0.00 C ATOM 2205 CG MET A 145 1.656 6.100 8.282 1.00 0.00 C ATOM 2206 SD MET A 145 0.334 7.296 8.553 1.00 0.00 S ATOM 2207 CE MET A 145 -0.829 6.810 7.281 1.00 0.00 C ATOM 0 H MET A 145 5.200 6.811 10.135 1.00 0.00 H new ATOM 0 HA MET A 145 3.502 7.891 7.992 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.530 5.467 9.103 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.464 6.239 10.260 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.010 6.183 7.255 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.258 5.092 8.401 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.819 7.193 7.528 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.511 7.219 6.322 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.866 5.722 7.218 1.00 0.00 H new ATOM 2217 N THR A 146 3.376 8.854 11.138 1.00 0.00 N ATOM 2218 CA THR A 146 2.906 9.955 11.986 1.00 0.00 C ATOM 2219 C THR A 146 3.420 11.274 11.376 1.00 0.00 C ATOM 2220 O THR A 146 2.982 12.369 11.737 1.00 0.00 O ATOM 2221 CB THR A 146 3.348 9.791 13.472 1.00 0.00 C ATOM 2222 OG1 THR A 146 2.972 10.944 14.238 1.00 0.00 O ATOM 2223 CG2 THR A 146 4.850 9.553 13.613 1.00 0.00 C ATOM 0 H THR A 146 4.032 8.218 11.592 1.00 0.00 H new ATOM 0 HA THR A 146 1.816 9.955 12.010 1.00 0.00 H new ATOM 0 HB THR A 146 2.835 8.909 13.855 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.255 10.825 15.169 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.104 9.446 14.668 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.126 8.644 13.079 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.393 10.399 13.193 1.00 0.00 H new ATOM 2231 N ALA A 147 4.375 11.102 10.435 1.00 0.00 N ATOM 2232 CA ALA A 147 4.964 12.174 9.669 1.00 0.00 C ATOM 2233 C ALA A 147 5.368 11.667 8.282 1.00 0.00 C ATOM 2234 O ALA A 147 6.550 11.434 7.990 1.00 0.00 O ATOM 2235 CB ALA A 147 6.178 12.732 10.369 1.00 0.00 C ATOM 0 H ALA A 147 4.752 10.185 10.197 1.00 0.00 H new ATOM 0 HA ALA A 147 4.221 12.966 9.569 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.604 13.538 9.772 1.00 0.00 H new ATOM 0 HB2 ALA A 147 5.889 13.118 11.347 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.920 11.943 10.495 1.00 0.00 H new ATOM 2241 N LYS A 148 4.360 11.478 7.448 1.00 0.00 N ATOM 2242 CA LYS A 148 4.551 11.054 6.055 1.00 0.00 C ATOM 2243 C LYS A 148 4.269 12.206 5.090 1.00 0.00 C ATOM 2244 O LYS A 148 3.202 12.841 5.220 1.00 0.00 O ATOM 2245 CB LYS A 148 3.680 9.824 5.703 1.00 0.00 C ATOM 2246 CG LYS A 148 2.229 9.872 6.199 1.00 0.00 C ATOM 2247 CD LYS A 148 1.299 10.484 5.161 1.00 0.00 C ATOM 2248 CE LYS A 148 -0.137 10.529 5.659 1.00 0.00 C ATOM 2249 NZ LYS A 148 -1.056 11.126 4.650 1.00 0.00 N ATOM 2250 OXT LYS A 148 5.120 12.460 4.213 1.00 0.00 O ATOM 0 H LYS A 148 3.383 11.612 7.709 1.00 0.00 H new ATOM 0 HA LYS A 148 5.595 10.760 5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.670 9.707 4.619 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.156 8.935 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.893 8.863 6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.178 10.452 7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.634 11.493 4.920 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.348 9.904 4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.469 9.519 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.184 11.109 6.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.910 11.481 5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.577 11.912 4.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.324 10.402 3.953 1.00 0.00 H new ATOM 2280 N PHE B 496 9.228 4.340 2.484 1.00 0.00 N ATOM 2281 CA PHE B 496 8.650 3.728 3.704 1.00 0.00 C ATOM 2282 C PHE B 496 7.598 4.654 4.349 1.00 0.00 C ATOM 2283 O PHE B 496 6.672 4.182 5.016 1.00 0.00 O ATOM 2284 CB PHE B 496 9.765 3.367 4.691 1.00 0.00 C ATOM 2285 CG PHE B 496 9.754 1.894 4.996 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.378 0.985 4.155 1.00 0.00 C ATOM 2287 CD2 PHE B 496 9.077 1.419 6.097 1.00 0.00 C ATOM 2288 CE1 PHE B 496 10.330 -0.368 4.418 1.00 0.00 C ATOM 2289 CE2 PHE B 496 9.017 0.065 6.363 1.00 0.00 C ATOM 2290 CZ PHE B 496 9.648 -0.830 5.522 1.00 0.00 C ATOM 0 HA PHE B 496 8.135 2.810 3.422 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.732 3.649 4.273 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.638 3.935 5.613 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.908 1.341 3.284 1.00 0.00 H new ATOM 0 HD2 PHE B 496 8.586 2.115 6.762 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.827 -1.065 3.759 1.00 0.00 H new ATOM 0 HE2 PHE B 496 8.477 -0.293 7.227 1.00 0.00 H new ATOM 0 HZ PHE B 496 9.607 -1.889 5.729 1.00 0.00 H new ATOM 2300 N LYS B 497 7.762 5.976 4.135 1.00 0.00 N ATOM 2301 CA LYS B 497 6.836 7.003 4.655 1.00 0.00 C ATOM 2302 C LYS B 497 5.496 7.057 3.889 1.00 0.00 C ATOM 2303 O LYS B 497 4.429 6.938 4.500 1.00 0.00 O ATOM 2304 CB LYS B 497 7.491 8.398 4.591 1.00 0.00 C ATOM 2305 CG LYS B 497 8.917 8.462 5.117 1.00 0.00 C ATOM 2306 CD LYS B 497 9.740 9.496 4.364 1.00 0.00 C ATOM 2307 CE LYS B 497 11.053 9.790 5.072 1.00 0.00 C ATOM 2308 NZ LYS B 497 11.907 10.727 4.292 1.00 0.00 N ATOM 0 H LYS B 497 8.539 6.361 3.598 1.00 0.00 H new ATOM 0 HA LYS B 497 6.623 6.720 5.686 1.00 0.00 H new ATOM 0 HB2 LYS B 497 7.486 8.738 3.556 1.00 0.00 H new ATOM 0 HB3 LYS B 497 6.878 9.097 5.160 1.00 0.00 H new ATOM 0 HG2 LYS B 497 8.904 8.708 6.179 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.386 7.482 5.022 1.00 0.00 H new ATOM 0 HD2 LYS B 497 9.943 9.136 3.355 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.165 10.417 4.265 1.00 0.00 H new ATOM 0 HE2 LYS B 497 10.848 10.217 6.054 1.00 0.00 H new ATOM 0 HE3 LYS B 497 11.593 8.858 5.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 12.832 10.822 4.757 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.040 10.356 3.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 11.446 11.658 4.244 1.00 0.00 H new ATOM 2322 N GLU B 498 5.564 7.236 2.551 1.00 0.00 N ATOM 2323 CA GLU B 498 4.361 7.341 1.697 1.00 0.00 C ATOM 2324 C GLU B 498 3.707 5.982 1.407 1.00 0.00 C ATOM 2325 O GLU B 498 2.478 5.861 1.431 1.00 0.00 O ATOM 2326 CB GLU B 498 4.672 8.104 0.387 1.00 0.00 C ATOM 2327 CG GLU B 498 5.710 7.451 -0.527 1.00 0.00 C ATOM 2328 CD GLU B 498 6.205 8.388 -1.611 1.00 0.00 C ATOM 2329 OE1 GLU B 498 7.169 9.138 -1.352 1.00 0.00 O ATOM 2330 OE2 GLU B 498 5.627 8.372 -2.719 1.00 0.00 O ATOM 0 H GLU B 498 6.443 7.311 2.038 1.00 0.00 H new ATOM 0 HA GLU B 498 3.630 7.916 2.266 1.00 0.00 H new ATOM 0 HB2 GLU B 498 3.744 8.222 -0.173 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.019 9.105 0.644 1.00 0.00 H new ATOM 0 HG2 GLU B 498 6.556 7.116 0.072 1.00 0.00 H new ATOM 0 HG3 GLU B 498 5.275 6.565 -0.989 1.00 0.00 H new ATOM 2337 N VAL B 499 4.545 4.972 1.130 1.00 0.00 N ATOM 2338 CA VAL B 499 4.093 3.598 0.823 1.00 0.00 C ATOM 2339 C VAL B 499 3.214 3.020 1.952 1.00 0.00 C ATOM 2340 O VAL B 499 2.351 2.175 1.695 1.00 0.00 O ATOM 2341 CB VAL B 499 5.301 2.654 0.524 1.00 0.00 C ATOM 2342 CG1 VAL B 499 4.854 1.217 0.247 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.095 3.167 -0.671 1.00 0.00 C ATOM 0 H VAL B 499 5.559 5.081 1.111 1.00 0.00 H new ATOM 0 HA VAL B 499 3.480 3.658 -0.076 1.00 0.00 H new ATOM 0 HB VAL B 499 5.928 2.652 1.416 1.00 0.00 H new ATOM 0 HG11 VAL B 499 5.727 0.597 0.044 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.325 0.826 1.117 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.190 1.203 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL B 499 6.933 2.498 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.449 3.204 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.472 4.167 -0.455 1.00 0.00 H new ATOM 2353 N ALA B 500 3.450 3.486 3.192 1.00 0.00 N ATOM 2354 CA ALA B 500 2.694 3.043 4.377 1.00 0.00 C ATOM 2355 C ALA B 500 1.174 3.159 4.167 1.00 0.00 C ATOM 2356 O ALA B 500 0.414 2.287 4.596 1.00 0.00 O ATOM 2357 CB ALA B 500 3.120 3.863 5.591 1.00 0.00 C ATOM 0 H ALA B 500 4.169 4.179 3.400 1.00 0.00 H new ATOM 0 HA ALA B 500 2.920 1.990 4.544 1.00 0.00 H new ATOM 0 HB1 ALA B 500 2.560 3.534 6.467 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.186 3.723 5.769 1.00 0.00 H new ATOM 0 HB3 ALA B 500 2.918 4.918 5.406 1.00 0.00 H new ATOM 2363 N ASN B 501 0.754 4.248 3.501 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.662 4.505 3.194 1.00 0.00 C ATOM 2365 C ASN B 501 -1.194 3.578 2.082 1.00 0.00 C ATOM 2366 O ASN B 501 -2.407 3.389 1.959 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.847 5.972 2.786 1.00 0.00 C ATOM 2368 CG ASN B 501 -2.243 6.494 3.078 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.431 7.043 4.273 1.00 0.00 O flip ATOM 2370 ND2 ASN B 501 -3.140 6.405 2.240 1.00 0.00 N flip ATOM 0 H ASN B 501 1.386 4.973 3.161 1.00 0.00 H new ATOM 0 HA ASN B 501 -1.237 4.296 4.096 1.00 0.00 H new ATOM 0 HB2 ASN B 501 -0.117 6.586 3.314 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.641 6.077 1.721 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -2.951 5.976 1.334 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -4.072 6.761 2.451 1.00 0.00 H new ATOM 2377 N ALA B 502 -0.273 3.007 1.281 1.00 0.00 N ATOM 2378 CA ALA B 502 -0.632 2.111 0.170 1.00 0.00 C ATOM 2379 C ALA B 502 -1.037 0.718 0.664 1.00 0.00 C ATOM 2380 O ALA B 502 -2.088 0.202 0.280 1.00 0.00 O ATOM 2381 CB ALA B 502 0.523 2.013 -0.819 1.00 0.00 C ATOM 0 H ALA B 502 0.731 3.153 1.386 1.00 0.00 H new ATOM 0 HA ALA B 502 -1.499 2.539 -0.333 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.246 1.348 -1.637 1.00 0.00 H new ATOM 0 HB2 ALA B 502 0.747 3.003 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA B 502 1.404 1.618 -0.312 1.00 0.00 H new ATOM 2387 N VAL B 503 -0.187 0.113 1.506 1.00 0.00 N ATOM 2388 CA VAL B 503 -0.451 -1.215 2.085 1.00 0.00 C ATOM 2389 C VAL B 503 -1.572 -1.138 3.158 1.00 0.00 C ATOM 2390 O VAL B 503 -2.291 -2.115 3.387 1.00 0.00 O ATOM 2391 CB VAL B 503 0.860 -1.858 2.667 1.00 0.00 C ATOM 2392 CG1 VAL B 503 1.446 -1.015 3.803 1.00 0.00 C ATOM 2393 CG2 VAL B 503 0.619 -3.297 3.130 1.00 0.00 C ATOM 0 H VAL B 503 0.697 0.526 1.804 1.00 0.00 H new ATOM 0 HA VAL B 503 -0.801 -1.866 1.284 1.00 0.00 H new ATOM 0 HB VAL B 503 1.590 -1.881 1.858 1.00 0.00 H new ATOM 0 HG11 VAL B 503 2.351 -1.491 4.180 1.00 0.00 H new ATOM 0 HG12 VAL B 503 1.688 -0.020 3.430 1.00 0.00 H new ATOM 0 HG13 VAL B 503 0.717 -0.933 4.609 1.00 0.00 H new ATOM 0 HG21 VAL B 503 1.546 -3.712 3.527 1.00 0.00 H new ATOM 0 HG22 VAL B 503 -0.145 -3.306 3.908 1.00 0.00 H new ATOM 0 HG23 VAL B 503 0.284 -3.900 2.286 1.00 0.00 H new ATOM 2403 N LYS B 504 -1.694 0.042 3.797 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.690 0.299 4.856 1.00 0.00 C ATOM 2405 C LYS B 504 -4.138 0.130 4.369 1.00 0.00 C ATOM 2406 O LYS B 504 -4.995 -0.323 5.132 1.00 0.00 O ATOM 2407 CB LYS B 504 -2.491 1.714 5.415 1.00 0.00 C ATOM 2408 CG LYS B 504 -2.856 1.860 6.887 1.00 0.00 C ATOM 2409 CD LYS B 504 -2.594 3.271 7.387 1.00 0.00 C ATOM 2410 CE LYS B 504 -2.987 3.426 8.847 1.00 0.00 C ATOM 2411 NZ LYS B 504 -2.722 4.802 9.351 1.00 0.00 N ATOM 0 H LYS B 504 -1.102 0.847 3.592 1.00 0.00 H new ATOM 0 HA LYS B 504 -2.529 -0.445 5.637 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -1.449 2.003 5.280 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -3.093 2.411 4.832 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -3.908 1.612 7.029 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -2.278 1.150 7.479 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -1.538 3.511 7.266 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -3.154 3.983 6.781 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -4.046 3.194 8.964 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -2.434 2.706 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -3.004 4.866 10.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -1.708 5.015 9.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -3.269 5.488 8.792 1.00 0.00 H new ATOM 2425 N ILE B 505 -4.401 0.504 3.106 1.00 0.00 N ATOM 2426 CA ILE B 505 -5.746 0.384 2.516 1.00 0.00 C ATOM 2427 C ILE B 505 -6.070 -1.098 2.164 1.00 0.00 C ATOM 2428 O ILE B 505 -6.341 -1.447 1.008 1.00 0.00 O ATOM 2429 CB ILE B 505 -5.915 1.365 1.294 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -7.379 1.429 0.822 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -4.986 1.014 0.124 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -7.863 2.833 0.516 1.00 0.00 C ATOM 0 H ILE B 505 -3.701 0.892 2.474 1.00 0.00 H new ATOM 0 HA ILE B 505 -6.484 0.690 3.258 1.00 0.00 H new ATOM 0 HB ILE B 505 -5.624 2.353 1.652 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -7.490 0.814 -0.071 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -8.018 0.994 1.590 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -5.144 1.721 -0.690 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -3.949 1.067 0.455 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -5.205 0.005 -0.224 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -8.902 2.797 0.190 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -7.785 3.448 1.413 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -7.250 3.265 -0.275 1.00 0.00 H new ATOM 2444 N SER B 506 -6.036 -1.949 3.199 1.00 0.00 N ATOM 2445 CA SER B 506 -6.303 -3.385 3.060 1.00 0.00 C ATOM 2446 C SER B 506 -7.232 -3.898 4.170 1.00 0.00 C ATOM 2447 O SER B 506 -7.593 -5.080 4.187 1.00 0.00 O ATOM 2448 CB SER B 506 -4.981 -4.163 3.089 1.00 0.00 C ATOM 2449 OG SER B 506 -4.117 -3.745 2.048 1.00 0.00 O ATOM 0 H SER B 506 -5.823 -1.661 4.154 1.00 0.00 H new ATOM 0 HA SER B 506 -6.804 -3.542 2.105 1.00 0.00 H new ATOM 0 HB2 SER B 506 -4.491 -4.017 4.052 1.00 0.00 H new ATOM 0 HB3 SER B 506 -5.182 -5.230 2.992 1.00 0.00 H new ATOM 0 HG SER B 506 -3.425 -3.155 2.414 1.00 0.00 H new ATOM 2455 N ALA B 507 -7.627 -2.997 5.083 1.00 0.00 N ATOM 2456 CA ALA B 507 -8.510 -3.342 6.207 1.00 0.00 C ATOM 2457 C ALA B 507 -9.988 -3.433 5.787 1.00 0.00 C ATOM 2458 O ALA B 507 -10.858 -3.728 6.614 1.00 0.00 O ATOM 2459 CB ALA B 507 -8.339 -2.322 7.326 1.00 0.00 C ATOM 0 H ALA B 507 -7.346 -2.017 5.063 1.00 0.00 H new ATOM 0 HA ALA B 507 -8.220 -4.331 6.562 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -8.995 -2.581 8.157 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -7.303 -2.325 7.666 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -8.596 -1.330 6.956 1.00 0.00 H new ATOM 2465 N SER B 508 -10.255 -3.191 4.497 1.00 0.00 N ATOM 2466 CA SER B 508 -11.614 -3.237 3.958 1.00 0.00 C ATOM 2467 C SER B 508 -11.914 -4.590 3.307 1.00 0.00 C ATOM 2468 O SER B 508 -12.969 -5.179 3.560 1.00 0.00 O ATOM 2469 CB SER B 508 -11.817 -2.105 2.951 1.00 0.00 C ATOM 2470 OG SER B 508 -11.728 -0.839 3.580 1.00 0.00 O ATOM 0 H SER B 508 -9.541 -2.960 3.806 1.00 0.00 H new ATOM 0 HA SER B 508 -12.310 -3.108 4.787 1.00 0.00 H new ATOM 0 HB2 SER B 508 -11.067 -2.176 2.163 1.00 0.00 H new ATOM 0 HB3 SER B 508 -12.791 -2.209 2.474 1.00 0.00 H new ATOM 0 HG SER B 508 -10.798 -0.530 3.563 1.00 0.00 H new ATOM 2476 N LEU B 509 -10.984 -5.076 2.469 1.00 0.00 N ATOM 2477 CA LEU B 509 -11.148 -6.365 1.786 1.00 0.00 C ATOM 2478 C LEU B 509 -10.498 -7.501 2.580 1.00 0.00 C ATOM 2479 O LEU B 509 -11.040 -8.609 2.638 1.00 0.00 O ATOM 2480 CB LEU B 509 -10.562 -6.314 0.363 1.00 0.00 C ATOM 2481 CG LEU B 509 -11.597 -6.275 -0.778 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.966 -5.759 -2.065 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.206 -7.654 -1.016 1.00 0.00 C ATOM 0 H LEU B 509 -10.112 -4.594 2.250 1.00 0.00 H new ATOM 0 HA LEU B 509 -12.218 -6.562 1.716 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -9.924 -5.434 0.282 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.922 -7.185 0.221 1.00 0.00 H new ATOM 0 HG LEU B 509 -12.392 -5.592 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -11.716 -5.741 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -10.583 -4.751 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -10.147 -6.416 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.933 -7.596 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.418 -8.358 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.703 -7.994 -0.107 1.00 0.00 H new ATOM 2495 N MET B 510 -9.339 -7.215 3.188 1.00 0.00 N ATOM 2496 CA MET B 510 -8.609 -8.202 3.984 1.00 0.00 C ATOM 2497 C MET B 510 -8.916 -8.024 5.475 1.00 0.00 C ATOM 2498 O MET B 510 -8.630 -6.933 6.016 1.00 0.00 O ATOM 2499 CB MET B 510 -7.098 -8.084 3.727 1.00 0.00 C ATOM 2500 CG MET B 510 -6.343 -9.403 3.844 1.00 0.00 C ATOM 2501 SD MET B 510 -6.402 -10.098 5.508 1.00 0.00 S ATOM 2502 CE MET B 510 -5.614 -11.684 5.241 1.00 0.00 C ATOM 2503 OXT MET B 510 -9.441 -8.979 6.086 1.00 0.00 O ATOM 0 H MET B 510 -8.887 -6.302 3.141 1.00 0.00 H new ATOM 0 HA MET B 510 -8.935 -9.198 3.684 1.00 0.00 H new ATOM 0 HB2 MET B 510 -6.941 -7.675 2.729 1.00 0.00 H new ATOM 0 HB3 MET B 510 -6.674 -7.371 4.434 1.00 0.00 H new ATOM 0 HG2 MET B 510 -6.764 -10.121 3.140 1.00 0.00 H new ATOM 0 HG3 MET B 510 -5.303 -9.248 3.557 1.00 0.00 H new ATOM 0 HE1 MET B 510 -5.527 -12.212 6.191 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.214 -12.277 4.550 1.00 0.00 H new ATOM 0 HE3 MET B 510 -4.621 -11.530 4.819 1.00 0.00 H new