USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 815 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 166 MET CE :methyl -104:sc=-0.00126 (180deg=0) USER MOD Set 1.2: A 170 ASN : amide:sc= -0.0596 X(o=-0.061,f=-0.076) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.801 K(o=1.7,f=-1.9!) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.9 K(o=1.7,f=-0.8) USER MOD Set 3.1: A 129 MET CE :methyl 172:sc= 0 (180deg=-0.0461) USER MOD Set 3.2: A 163 TYR OH : rot -175:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 0:sc= 0.766 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -125:sc= -0.0286 (180deg=-0.871) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.565 K(o=0.56,f=-2.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -108:sc= 0.199 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -164:sc= 1.31 USER MOD Single : A 153 ASN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 154 MET CE :methyl 160:sc= -0.399 (180deg=-1.44!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= -0.585 USER MOD Single : A 171 ASN :FLIP amide:sc= 0.00848 F(o=-0.69,f=0.0085) USER MOD Single : A 172 GLN : amide:sc= 0.0111 X(o=0.011,f=-0.06) USER MOD Single : A 173 ASN : amide:sc= -0.389 X(o=-0.39,f=-0.37) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.182 F(o=-0.83!,f=-0.18) USER MOD Single : A 177 HIS : no HD1:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.95 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1 X(o=-1,f=-0.98) USER MOD Single : A 187 HIS : no HD1:sc= -0.0822 X(o=-0.082,f=0.0089) USER MOD Single : A 188 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.041) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= 1.14 (180deg=0.914) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -177:sc= 0 (180deg=-0.00879) USER MOD Single : A 212 GLN : amide:sc= -0.358 K(o=-0.36,f=-1.4) USER MOD Single : A 213 MET CE :methyl -145:sc= -0.212 (180deg=-1.9!) USER MOD Single : A 216 THR OG1 : rot 95:sc= 1.26 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.701 F(o=-1.5,f=-0.7) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -156:sc= 0.801 USER MOD Single : A 223 GLN : amide:sc= -0.214 K(o=-0.21,f=-0.83) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.367 -14.532 10.069 1.00 0.00 N ATOM 2 CA LEU A 125 8.174 -13.454 9.501 1.00 0.00 C ATOM 3 C LEU A 125 9.362 -13.167 10.419 1.00 0.00 C ATOM 4 O LEU A 125 10.469 -13.624 10.131 1.00 0.00 O ATOM 5 CB LEU A 125 7.270 -12.271 9.091 1.00 0.00 C ATOM 6 CG LEU A 125 6.361 -11.642 10.163 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.801 -10.224 10.546 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.898 -11.649 9.702 1.00 0.00 C ATOM 0 HA LEU A 125 8.643 -13.736 8.558 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.912 -11.484 8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.635 -12.606 8.271 1.00 0.00 H new ATOM 0 HG LEU A 125 6.453 -12.256 11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.127 -9.826 11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.816 -10.252 10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.773 -9.584 9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.271 -11.201 10.473 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.804 -11.076 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.577 -12.676 9.525 1.00 0.00 H new ATOM 20 N GLY A 126 9.132 -12.475 11.535 1.00 0.00 N ATOM 21 CA GLY A 126 10.156 -12.040 12.484 1.00 0.00 C ATOM 22 C GLY A 126 11.218 -11.122 11.873 1.00 0.00 C ATOM 23 O GLY A 126 11.412 -11.063 10.662 1.00 0.00 O ATOM 0 H GLY A 126 8.192 -12.192 11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.673 -11.520 13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.647 -12.919 12.902 1.00 0.00 H new ATOM 27 N GLY A 127 11.927 -10.374 12.709 1.00 0.00 N ATOM 28 CA GLY A 127 12.978 -9.433 12.328 1.00 0.00 C ATOM 29 C GLY A 127 12.398 -8.131 11.784 1.00 0.00 C ATOM 30 O GLY A 127 12.876 -7.046 12.118 1.00 0.00 O ATOM 0 H GLY A 127 11.780 -10.407 13.718 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.606 -9.219 13.193 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.619 -9.889 11.574 1.00 0.00 H new ATOM 34 N TYR A 128 11.356 -8.239 10.961 1.00 0.00 N ATOM 35 CA TYR A 128 10.612 -7.128 10.413 1.00 0.00 C ATOM 36 C TYR A 128 10.010 -6.284 11.539 1.00 0.00 C ATOM 37 O TYR A 128 9.465 -6.807 12.512 1.00 0.00 O ATOM 38 CB TYR A 128 9.530 -7.647 9.459 1.00 0.00 C ATOM 39 CG TYR A 128 10.084 -8.448 8.293 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.663 -7.758 7.213 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.076 -9.860 8.296 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.239 -8.453 6.138 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.642 -10.563 7.217 1.00 0.00 C ATOM 44 CZ TYR A 128 11.220 -9.865 6.135 1.00 0.00 C ATOM 45 OH TYR A 128 11.755 -10.564 5.101 1.00 0.00 O ATOM 0 H TYR A 128 11.000 -9.143 10.651 1.00 0.00 H new ATOM 0 HA TYR A 128 11.286 -6.487 9.845 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.832 -8.270 10.018 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.962 -6.801 9.071 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.665 -6.678 7.211 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.637 -10.398 9.123 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.693 -7.913 5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.634 -11.643 7.217 1.00 0.00 H new ATOM 0 HH TYR A 128 12.114 -9.940 4.435 1.00 0.00 H new ATOM 55 N MET A 129 10.089 -4.970 11.381 1.00 0.00 N ATOM 56 CA MET A 129 9.579 -3.923 12.249 1.00 0.00 C ATOM 57 C MET A 129 8.600 -3.110 11.412 1.00 0.00 C ATOM 58 O MET A 129 8.875 -2.858 10.239 1.00 0.00 O ATOM 59 CB MET A 129 10.755 -3.026 12.660 1.00 0.00 C ATOM 60 CG MET A 129 11.712 -3.695 13.653 1.00 0.00 C ATOM 61 SD MET A 129 13.430 -3.104 13.595 1.00 0.00 S ATOM 62 CE MET A 129 13.249 -1.304 13.510 1.00 0.00 C ATOM 0 H MET A 129 10.556 -4.576 10.564 1.00 0.00 H new ATOM 0 HA MET A 129 9.098 -4.326 13.140 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.312 -2.738 11.768 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.366 -2.109 13.103 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.327 -3.544 14.661 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.708 -4.769 13.468 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.227 -0.835 13.614 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.814 -1.027 12.550 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.597 -0.965 14.315 1.00 0.00 H new ATOM 72 N LEU A 130 7.476 -2.681 11.988 1.00 0.00 N ATOM 73 CA LEU A 130 6.607 -1.693 11.354 1.00 0.00 C ATOM 74 C LEU A 130 7.219 -0.319 11.628 1.00 0.00 C ATOM 75 O LEU A 130 7.269 0.103 12.790 1.00 0.00 O ATOM 76 CB LEU A 130 5.169 -1.815 11.889 1.00 0.00 C ATOM 77 CG LEU A 130 4.124 -0.985 11.124 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.032 -1.397 9.649 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.730 -1.181 11.728 1.00 0.00 C ATOM 0 H LEU A 130 7.146 -3.005 12.897 1.00 0.00 H new ATOM 0 HA LEU A 130 6.539 -1.853 10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.873 -2.864 11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.159 -1.511 12.936 1.00 0.00 H new ATOM 0 HG LEU A 130 4.446 0.053 11.201 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.282 -0.786 9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.000 -1.251 9.169 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.748 -2.447 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.006 -0.585 11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.454 -2.234 11.671 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.737 -0.863 12.771 1.00 0.00 H new ATOM 91 N GLY A 131 7.746 0.344 10.595 1.00 0.00 N ATOM 92 CA GLY A 131 8.352 1.669 10.742 1.00 0.00 C ATOM 93 C GLY A 131 7.337 2.702 11.224 1.00 0.00 C ATOM 94 O GLY A 131 6.142 2.430 11.213 1.00 0.00 O ATOM 0 H GLY A 131 7.765 -0.019 9.642 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.180 1.614 11.449 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.769 1.987 9.786 1.00 0.00 H new ATOM 98 N SER A 132 7.792 3.873 11.665 1.00 0.00 N ATOM 99 CA SER A 132 6.946 4.790 12.417 1.00 0.00 C ATOM 100 C SER A 132 5.938 5.507 11.519 1.00 0.00 C ATOM 101 O SER A 132 6.290 5.954 10.424 1.00 0.00 O ATOM 102 CB SER A 132 7.821 5.824 13.123 1.00 0.00 C ATOM 103 OG SER A 132 7.231 6.195 14.349 1.00 0.00 O ATOM 0 H SER A 132 8.744 4.207 11.513 1.00 0.00 H new ATOM 0 HA SER A 132 6.385 4.204 13.145 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.815 5.413 13.298 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.945 6.702 12.489 1.00 0.00 H new ATOM 0 HG SER A 132 7.798 6.857 14.798 1.00 0.00 H new ATOM 109 N ALA A 133 4.712 5.666 12.019 1.00 0.00 N ATOM 110 CA ALA A 133 3.569 6.265 11.358 1.00 0.00 C ATOM 111 C ALA A 133 3.861 7.650 10.785 1.00 0.00 C ATOM 112 O ALA A 133 4.294 8.561 11.500 1.00 0.00 O ATOM 113 CB ALA A 133 2.377 6.286 12.323 1.00 0.00 C ATOM 0 H ALA A 133 4.483 5.355 12.963 1.00 0.00 H new ATOM 0 HA ALA A 133 3.323 5.647 10.494 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.516 6.736 11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.132 5.267 12.621 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.634 6.870 13.206 1.00 0.00 H new ATOM 119 N MET A 134 3.567 7.812 9.497 1.00 0.00 N ATOM 120 CA MET A 134 3.786 9.017 8.708 1.00 0.00 C ATOM 121 C MET A 134 2.468 9.413 8.034 1.00 0.00 C ATOM 122 O MET A 134 1.405 9.006 8.512 1.00 0.00 O ATOM 123 CB MET A 134 5.026 8.799 7.822 1.00 0.00 C ATOM 124 CG MET A 134 4.853 8.056 6.496 1.00 0.00 C ATOM 125 SD MET A 134 4.416 6.303 6.522 1.00 0.00 S ATOM 126 CE MET A 134 6.048 5.551 6.725 1.00 0.00 C ATOM 0 H MET A 134 3.146 7.063 8.947 1.00 0.00 H new ATOM 0 HA MET A 134 4.040 9.899 9.296 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.452 9.778 7.601 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.764 8.256 8.412 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.085 8.578 5.925 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.786 8.154 5.940 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.218 4.830 5.926 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.813 6.326 6.684 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.097 5.043 7.688 1.00 0.00 H new ATOM 136 N SER A 135 2.488 10.280 7.024 1.00 0.00 N ATOM 137 CA SER A 135 1.308 10.557 6.214 1.00 0.00 C ATOM 138 C SER A 135 1.170 9.524 5.086 1.00 0.00 C ATOM 139 O SER A 135 1.858 8.498 5.056 1.00 0.00 O ATOM 140 CB SER A 135 1.332 12.004 5.706 1.00 0.00 C ATOM 141 OG SER A 135 0.007 12.489 5.647 1.00 0.00 O ATOM 0 H SER A 135 3.317 10.806 6.747 1.00 0.00 H new ATOM 0 HA SER A 135 0.416 10.459 6.833 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.932 12.627 6.369 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.795 12.050 4.720 1.00 0.00 H new ATOM 0 HG SER A 135 0.011 13.415 5.325 1.00 0.00 H new ATOM 147 N ARG A 136 0.227 9.759 4.182 1.00 0.00 N ATOM 148 CA ARG A 136 -0.161 8.871 3.091 1.00 0.00 C ATOM 149 C ARG A 136 0.189 9.597 1.788 1.00 0.00 C ATOM 150 O ARG A 136 -0.346 10.684 1.578 1.00 0.00 O ATOM 151 CB ARG A 136 -1.664 8.557 3.222 1.00 0.00 C ATOM 152 CG ARG A 136 -1.949 7.728 4.488 1.00 0.00 C ATOM 153 CD ARG A 136 -3.381 7.191 4.513 1.00 0.00 C ATOM 154 NE ARG A 136 -3.747 6.609 5.817 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.015 5.324 6.088 1.00 0.00 C ATOM 156 NH1 ARG A 136 -3.895 4.368 5.174 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.395 4.966 7.306 1.00 0.00 N ATOM 0 H ARG A 136 -0.318 10.621 4.190 1.00 0.00 H new ATOM 0 HA ARG A 136 0.362 7.915 3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.231 9.487 3.257 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.003 8.010 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.249 6.894 4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.778 8.344 5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.072 7.999 4.273 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.495 6.434 3.737 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.803 7.258 6.602 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.590 4.601 4.229 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.108 3.401 5.417 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.484 5.669 8.040 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.598 3.987 7.510 1.00 0.00 H new ATOM 171 N PRO A 137 1.105 9.087 0.948 1.00 0.00 N ATOM 172 CA PRO A 137 1.534 9.786 -0.256 1.00 0.00 C ATOM 173 C PRO A 137 0.478 9.613 -1.347 1.00 0.00 C ATOM 174 O PRO A 137 -0.341 8.691 -1.282 1.00 0.00 O ATOM 175 CB PRO A 137 2.854 9.112 -0.644 1.00 0.00 C ATOM 176 CG PRO A 137 2.632 7.663 -0.211 1.00 0.00 C ATOM 177 CD PRO A 137 1.723 7.778 1.012 1.00 0.00 C ATOM 0 HA PRO A 137 1.663 10.858 -0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.049 9.190 -1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.704 9.562 -0.131 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.164 7.077 -1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.573 7.171 0.036 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.967 6.992 1.008 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.296 7.665 1.932 1.00 0.00 H new ATOM 185 N ILE A 138 0.543 10.432 -2.392 1.00 0.00 N ATOM 186 CA ILE A 138 -0.432 10.429 -3.478 1.00 0.00 C ATOM 187 C ILE A 138 0.265 9.968 -4.752 1.00 0.00 C ATOM 188 O ILE A 138 1.488 10.072 -4.895 1.00 0.00 O ATOM 189 CB ILE A 138 -1.159 11.789 -3.575 1.00 0.00 C ATOM 190 CG1 ILE A 138 -1.602 12.193 -2.147 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.357 11.719 -4.552 1.00 0.00 C ATOM 192 CD1 ILE A 138 -2.762 13.170 -2.088 1.00 0.00 C ATOM 0 H ILE A 138 1.283 11.124 -2.510 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.236 9.718 -3.288 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.487 12.547 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.877 11.292 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.750 12.633 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.847 12.692 -4.597 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.001 11.445 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.068 10.971 -4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -2.998 13.392 -1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.488 14.091 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.634 12.730 -2.572 1.00 0.00 H new ATOM 204 N ILE A 139 -0.530 9.372 -5.633 1.00 0.00 N ATOM 205 CA ILE A 139 -0.092 8.572 -6.770 1.00 0.00 C ATOM 206 C ILE A 139 -1.049 8.861 -7.926 1.00 0.00 C ATOM 207 O ILE A 139 -2.246 9.027 -7.692 1.00 0.00 O ATOM 208 CB ILE A 139 -0.144 7.071 -6.386 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.647 6.706 -5.105 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.303 6.176 -7.556 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.170 6.763 -5.232 1.00 0.00 C ATOM 0 H ILE A 139 -1.546 9.437 -5.571 1.00 0.00 H new ATOM 0 HA ILE A 139 0.930 8.817 -7.059 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.193 6.881 -6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.341 7.381 -4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.363 5.699 -4.798 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.255 5.130 -7.253 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.355 6.337 -8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.327 6.426 -7.835 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.625 6.490 -4.280 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.497 6.066 -6.004 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.475 7.774 -5.503 1.00 0.00 H new ATOM 223 N HIS A 140 -0.547 8.857 -9.166 1.00 0.00 N ATOM 224 CA HIS A 140 -1.361 9.100 -10.352 1.00 0.00 C ATOM 225 C HIS A 140 -1.193 7.985 -11.388 1.00 0.00 C ATOM 226 O HIS A 140 -0.204 7.238 -11.385 1.00 0.00 O ATOM 227 CB HIS A 140 -1.036 10.476 -10.940 1.00 0.00 C ATOM 228 CG HIS A 140 -0.869 11.563 -9.905 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.805 11.983 -8.986 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.276 12.275 -9.674 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.253 12.949 -8.243 1.00 0.00 C ATOM 232 NE2 HIS A 140 0.009 13.185 -8.641 1.00 0.00 N ATOM 0 H HIS A 140 0.437 8.684 -9.371 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.410 9.095 -10.057 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.120 10.402 -11.525 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.831 10.763 -11.628 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -2.754 11.621 -8.889 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.216 12.158 -10.193 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -1.751 13.467 -7.437 1.00 0.00 H new ATOM 240 N PHE A 141 -2.188 7.875 -12.269 1.00 0.00 N ATOM 241 CA PHE A 141 -2.507 6.671 -13.034 1.00 0.00 C ATOM 242 C PHE A 141 -3.070 6.982 -14.433 1.00 0.00 C ATOM 243 O PHE A 141 -3.562 6.089 -15.127 1.00 0.00 O ATOM 244 CB PHE A 141 -3.540 5.892 -12.218 1.00 0.00 C ATOM 245 CG PHE A 141 -3.059 5.372 -10.875 1.00 0.00 C ATOM 246 CD1 PHE A 141 -2.091 4.352 -10.819 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.598 5.880 -9.677 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.679 3.828 -9.584 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.175 5.367 -8.440 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.227 4.335 -8.397 1.00 0.00 C ATOM 0 H PHE A 141 -2.817 8.651 -12.476 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.594 6.098 -13.198 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.404 6.535 -12.050 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.883 5.046 -12.813 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.662 3.970 -11.733 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.338 6.666 -9.710 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.943 3.038 -9.548 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.580 5.767 -7.522 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.917 3.929 -7.445 1.00 0.00 H new ATOM 260 N GLY A 142 -3.029 8.241 -14.865 1.00 0.00 N ATOM 261 CA GLY A 142 -3.485 8.695 -16.174 1.00 0.00 C ATOM 262 C GLY A 142 -4.887 9.299 -16.132 1.00 0.00 C ATOM 263 O GLY A 142 -5.300 9.952 -17.091 1.00 0.00 O ATOM 0 H GLY A 142 -2.663 9.000 -14.290 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.786 9.436 -16.561 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.476 7.855 -16.869 1.00 0.00 H new ATOM 267 N SER A 143 -5.612 9.124 -15.026 1.00 0.00 N ATOM 268 CA SER A 143 -6.938 9.664 -14.809 1.00 0.00 C ATOM 269 C SER A 143 -7.040 10.030 -13.334 1.00 0.00 C ATOM 270 O SER A 143 -6.630 9.231 -12.485 1.00 0.00 O ATOM 271 CB SER A 143 -7.993 8.601 -15.150 1.00 0.00 C ATOM 272 OG SER A 143 -7.745 7.921 -16.368 1.00 0.00 O ATOM 0 H SER A 143 -5.271 8.581 -14.233 1.00 0.00 H new ATOM 0 HA SER A 143 -7.109 10.536 -15.440 1.00 0.00 H new ATOM 0 HB2 SER A 143 -8.037 7.873 -14.340 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.972 9.078 -15.203 1.00 0.00 H new ATOM 0 HG SER A 143 -8.451 7.260 -16.523 1.00 0.00 H new ATOM 278 N ASP A 144 -7.630 11.182 -13.001 1.00 0.00 N ATOM 279 CA ASP A 144 -7.783 11.571 -11.596 1.00 0.00 C ATOM 280 C ASP A 144 -8.740 10.639 -10.869 1.00 0.00 C ATOM 281 O ASP A 144 -8.615 10.477 -9.660 1.00 0.00 O ATOM 282 CB ASP A 144 -8.287 13.007 -11.435 1.00 0.00 C ATOM 283 CG ASP A 144 -7.128 13.988 -11.361 1.00 0.00 C ATOM 284 OD1 ASP A 144 -6.357 14.091 -12.345 1.00 0.00 O ATOM 285 OD2 ASP A 144 -6.949 14.622 -10.295 1.00 0.00 O ATOM 0 H ASP A 144 -8.004 11.852 -13.673 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.787 11.501 -11.159 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.933 13.265 -12.274 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -8.892 13.085 -10.531 1.00 0.00 H new ATOM 290 N TYR A 145 -9.654 9.987 -11.590 1.00 0.00 N ATOM 291 CA TYR A 145 -10.546 8.989 -11.025 1.00 0.00 C ATOM 292 C TYR A 145 -9.784 7.902 -10.296 1.00 0.00 C ATOM 293 O TYR A 145 -10.284 7.466 -9.272 1.00 0.00 O ATOM 294 CB TYR A 145 -11.423 8.374 -12.141 1.00 0.00 C ATOM 295 CG TYR A 145 -12.084 7.050 -11.781 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.332 7.031 -11.125 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.402 5.837 -12.025 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.890 5.813 -10.689 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.940 4.622 -11.565 1.00 0.00 C ATOM 300 CZ TYR A 145 -13.183 4.604 -10.895 1.00 0.00 C ATOM 301 OH TYR A 145 -13.680 3.414 -10.460 1.00 0.00 O ATOM 0 H TYR A 145 -9.792 10.142 -12.589 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.185 9.486 -10.295 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -12.200 9.090 -12.409 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.806 8.226 -13.028 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.863 7.956 -10.956 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.467 5.843 -12.565 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.853 5.802 -10.200 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.401 3.700 -11.725 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.158 3.103 -9.691 1.00 0.00 H new ATOM 311 N GLU A 146 -8.629 7.461 -10.789 1.00 0.00 N ATOM 312 CA GLU A 146 -7.926 6.301 -10.253 1.00 0.00 C ATOM 313 C GLU A 146 -7.104 6.714 -9.023 1.00 0.00 C ATOM 314 O GLU A 146 -6.905 5.922 -8.107 1.00 0.00 O ATOM 315 CB GLU A 146 -7.015 5.761 -11.359 1.00 0.00 C ATOM 316 CG GLU A 146 -7.751 5.326 -12.640 1.00 0.00 C ATOM 317 CD GLU A 146 -8.427 3.953 -12.613 1.00 0.00 C ATOM 318 OE1 GLU A 146 -8.120 3.097 -11.753 1.00 0.00 O ATOM 319 OE2 GLU A 146 -9.215 3.706 -13.555 1.00 0.00 O ATOM 0 H GLU A 146 -8.153 7.902 -11.576 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.629 5.529 -9.940 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.285 6.528 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.457 4.909 -10.969 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.510 6.074 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.037 5.337 -13.463 1.00 0.00 H new ATOM 326 N ASP A 147 -6.647 7.969 -8.989 1.00 0.00 N ATOM 327 CA ASP A 147 -6.022 8.604 -7.830 1.00 0.00 C ATOM 328 C ASP A 147 -7.088 8.748 -6.749 1.00 0.00 C ATOM 329 O ASP A 147 -6.959 8.205 -5.650 1.00 0.00 O ATOM 330 CB ASP A 147 -5.447 9.962 -8.270 1.00 0.00 C ATOM 331 CG ASP A 147 -4.965 10.884 -7.145 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.661 11.080 -6.122 1.00 0.00 O ATOM 333 OD2 ASP A 147 -3.980 11.612 -7.386 1.00 0.00 O ATOM 0 H ASP A 147 -6.705 8.590 -9.796 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.200 8.012 -7.426 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.611 9.779 -8.946 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.210 10.489 -8.843 1.00 0.00 H new ATOM 338 N ARG A 148 -8.185 9.431 -7.085 1.00 0.00 N ATOM 339 CA ARG A 148 -9.271 9.682 -6.156 1.00 0.00 C ATOM 340 C ARG A 148 -9.902 8.378 -5.675 1.00 0.00 C ATOM 341 O ARG A 148 -10.207 8.266 -4.490 1.00 0.00 O ATOM 342 CB ARG A 148 -10.284 10.607 -6.840 1.00 0.00 C ATOM 343 CG ARG A 148 -11.423 11.004 -5.898 1.00 0.00 C ATOM 344 CD ARG A 148 -12.352 12.028 -6.553 1.00 0.00 C ATOM 345 NE ARG A 148 -12.903 12.992 -5.589 1.00 0.00 N ATOM 346 CZ ARG A 148 -12.974 14.318 -5.727 1.00 0.00 C ATOM 347 NH1 ARG A 148 -12.484 14.924 -6.807 1.00 0.00 N ATOM 348 NH2 ARG A 148 -13.526 15.059 -4.777 1.00 0.00 N ATOM 0 H ARG A 148 -8.338 9.824 -8.014 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.893 10.174 -5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.775 11.504 -7.193 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.696 10.108 -7.717 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.993 10.118 -5.619 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.010 11.420 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.805 12.566 -7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.171 11.506 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.271 12.605 -4.720 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -12.046 14.374 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.547 15.938 -6.895 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.898 14.617 -3.937 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.578 16.072 -4.886 1.00 0.00 H new ATOM 362 N TYR A 149 -10.058 7.390 -6.557 1.00 0.00 N ATOM 363 CA TYR A 149 -10.457 6.030 -6.206 1.00 0.00 C ATOM 364 C TYR A 149 -9.627 5.531 -5.028 1.00 0.00 C ATOM 365 O TYR A 149 -10.209 5.154 -4.012 1.00 0.00 O ATOM 366 CB TYR A 149 -10.325 5.096 -7.418 1.00 0.00 C ATOM 367 CG TYR A 149 -10.617 3.634 -7.164 1.00 0.00 C ATOM 368 CD1 TYR A 149 -9.631 2.780 -6.632 1.00 0.00 C ATOM 369 CD2 TYR A 149 -11.868 3.112 -7.532 1.00 0.00 C ATOM 370 CE1 TYR A 149 -9.896 1.411 -6.462 1.00 0.00 C ATOM 371 CE2 TYR A 149 -12.137 1.746 -7.371 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.151 0.888 -6.844 1.00 0.00 C ATOM 373 OH TYR A 149 -11.404 -0.442 -6.736 1.00 0.00 O ATOM 0 H TYR A 149 -9.907 7.518 -7.558 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.505 6.035 -5.908 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.998 5.450 -8.199 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.311 5.181 -7.808 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.667 3.180 -6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.625 3.765 -7.940 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.143 0.761 -6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.102 1.350 -7.651 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.316 -0.627 -7.042 1.00 0.00 H new ATOM 383 N TYR A 150 -8.292 5.544 -5.132 1.00 0.00 N ATOM 384 CA TYR A 150 -7.421 5.206 -4.011 1.00 0.00 C ATOM 385 C TYR A 150 -7.753 6.105 -2.821 1.00 0.00 C ATOM 386 O TYR A 150 -8.064 5.593 -1.740 1.00 0.00 O ATOM 387 CB TYR A 150 -5.930 5.262 -4.424 1.00 0.00 C ATOM 388 CG TYR A 150 -4.916 5.709 -3.370 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.963 5.211 -2.053 1.00 0.00 C ATOM 390 CD2 TYR A 150 -3.879 6.596 -3.724 1.00 0.00 C ATOM 391 CE1 TYR A 150 -4.021 5.616 -1.093 1.00 0.00 C ATOM 392 CE2 TYR A 150 -2.919 6.991 -2.773 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.010 6.535 -1.438 1.00 0.00 C ATOM 394 OH TYR A 150 -2.100 6.912 -0.498 1.00 0.00 O ATOM 0 H TYR A 150 -7.794 5.787 -5.988 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.600 4.176 -3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.640 4.269 -4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.844 5.934 -5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.735 4.507 -1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -3.821 6.976 -4.733 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -4.072 5.222 -0.089 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -2.110 7.645 -3.064 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.636 7.722 -0.798 1.00 0.00 H new ATOM 404 N ARG A 151 -7.679 7.427 -2.989 1.00 0.00 N ATOM 405 CA ARG A 151 -7.592 8.338 -1.865 1.00 0.00 C ATOM 406 C ARG A 151 -8.875 8.284 -1.030 1.00 0.00 C ATOM 407 O ARG A 151 -8.823 8.380 0.196 1.00 0.00 O ATOM 408 CB ARG A 151 -7.180 9.729 -2.399 1.00 0.00 C ATOM 409 CG ARG A 151 -8.346 10.667 -2.665 1.00 0.00 C ATOM 410 CD ARG A 151 -7.946 11.963 -3.373 1.00 0.00 C ATOM 411 NE ARG A 151 -9.067 12.920 -3.386 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.022 14.179 -3.838 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.938 14.652 -4.447 1.00 0.00 N ATOM 414 NH2 ARG A 151 -10.072 14.970 -3.642 1.00 0.00 N ATOM 0 H ARG A 151 -7.678 7.884 -3.901 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.816 8.048 -1.157 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.509 10.197 -1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.616 9.598 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.088 10.147 -3.271 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.825 10.914 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.088 12.408 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.637 11.744 -4.395 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.959 12.593 -3.016 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.123 14.052 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.922 15.614 -4.785 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.894 14.615 -3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.056 15.932 -3.979 1.00 0.00 H new ATOM 428 N GLU A 152 -10.029 8.047 -1.647 1.00 0.00 N ATOM 429 CA GLU A 152 -11.325 8.024 -0.978 1.00 0.00 C ATOM 430 C GLU A 152 -11.664 6.622 -0.457 1.00 0.00 C ATOM 431 O GLU A 152 -12.685 6.460 0.214 1.00 0.00 O ATOM 432 CB GLU A 152 -12.413 8.589 -1.909 1.00 0.00 C ATOM 433 CG GLU A 152 -12.177 10.095 -2.121 1.00 0.00 C ATOM 434 CD GLU A 152 -13.233 10.807 -2.966 1.00 0.00 C ATOM 435 OE1 GLU A 152 -14.014 10.163 -3.702 1.00 0.00 O ATOM 436 OE2 GLU A 152 -13.234 12.057 -2.941 1.00 0.00 O ATOM 0 H GLU A 152 -10.090 7.862 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.277 8.668 -0.100 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.393 8.069 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.399 8.422 -1.476 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.128 10.580 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.204 10.231 -2.594 1.00 0.00 H new ATOM 443 N ASN A 153 -10.814 5.615 -0.695 1.00 0.00 N ATOM 444 CA ASN A 153 -11.042 4.225 -0.268 1.00 0.00 C ATOM 445 C ASN A 153 -9.973 3.667 0.658 1.00 0.00 C ATOM 446 O ASN A 153 -10.261 2.630 1.256 1.00 0.00 O ATOM 447 CB ASN A 153 -11.215 3.298 -1.480 1.00 0.00 C ATOM 448 CG ASN A 153 -12.584 3.481 -2.109 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.530 2.775 -1.761 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.729 4.421 -3.019 1.00 0.00 N ATOM 0 H ASN A 153 -9.935 5.743 -1.197 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.963 4.258 0.313 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.440 3.508 -2.217 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.088 2.261 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.640 4.576 -3.451 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.931 4.994 -3.292 1.00 0.00 H new ATOM 457 N MET A 154 -8.811 4.326 0.807 1.00 0.00 N ATOM 458 CA MET A 154 -7.574 3.760 1.363 1.00 0.00 C ATOM 459 C MET A 154 -7.841 2.728 2.459 1.00 0.00 C ATOM 460 O MET A 154 -7.748 1.538 2.173 1.00 0.00 O ATOM 461 CB MET A 154 -6.559 4.820 1.845 1.00 0.00 C ATOM 462 CG MET A 154 -6.564 6.184 1.165 1.00 0.00 C ATOM 463 SD MET A 154 -5.250 7.206 1.868 1.00 0.00 S ATOM 464 CE MET A 154 -5.570 8.822 1.144 1.00 0.00 C ATOM 0 H MET A 154 -8.706 5.303 0.533 1.00 0.00 H new ATOM 0 HA MET A 154 -7.109 3.247 0.521 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.724 4.979 2.911 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.560 4.398 1.737 1.00 0.00 H new ATOM 0 HG2 MET A 154 -6.416 6.068 0.091 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.531 6.668 1.303 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.083 9.592 1.743 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.176 8.850 0.128 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.644 9.005 1.122 1.00 0.00 H new ATOM 474 N HIS A 155 -8.212 3.198 3.660 1.00 0.00 N ATOM 475 CA HIS A 155 -8.642 2.528 4.889 1.00 0.00 C ATOM 476 C HIS A 155 -7.963 1.181 5.179 1.00 0.00 C ATOM 477 O HIS A 155 -7.151 1.073 6.100 1.00 0.00 O ATOM 478 CB HIS A 155 -10.182 2.466 4.929 1.00 0.00 C ATOM 479 CG HIS A 155 -10.752 2.679 6.307 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.658 3.840 7.042 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.468 1.777 7.049 1.00 0.00 C ATOM 482 CE1 HIS A 155 -11.283 3.637 8.210 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.787 2.390 8.268 1.00 0.00 N ATOM 0 H HIS A 155 -8.216 4.207 3.807 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.292 3.140 5.720 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.587 3.221 4.255 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.509 1.496 4.554 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.738 0.775 6.749 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.370 4.372 8.996 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.300 1.974 9.045 1.00 0.00 H new ATOM 491 N ARG A 156 -8.303 0.157 4.394 1.00 0.00 N ATOM 492 CA ARG A 156 -7.639 -1.139 4.322 1.00 0.00 C ATOM 493 C ARG A 156 -6.144 -0.941 4.120 1.00 0.00 C ATOM 494 O ARG A 156 -5.362 -1.462 4.918 1.00 0.00 O ATOM 495 CB ARG A 156 -8.228 -1.971 3.165 1.00 0.00 C ATOM 496 CG ARG A 156 -9.738 -2.227 3.329 1.00 0.00 C ATOM 497 CD ARG A 156 -10.631 -1.246 2.541 1.00 0.00 C ATOM 498 NE ARG A 156 -10.616 -1.520 1.097 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.469 -2.335 0.456 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.280 -3.145 1.122 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.517 -2.365 -0.867 1.00 0.00 N ATOM 0 H ARG A 156 -9.096 0.217 3.755 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.802 -1.676 5.256 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.051 -1.452 2.223 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.706 -2.926 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.961 -3.244 3.006 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.994 -2.165 4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.654 -1.311 2.911 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.292 -0.225 2.719 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.901 -1.054 0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.264 -3.157 2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.920 -3.756 0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.901 -1.764 -1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.170 -2.990 -1.340 1.00 0.00 H new ATOM 515 N TYR A 157 -5.775 -0.197 3.069 1.00 0.00 N ATOM 516 CA TYR A 157 -4.401 0.096 2.671 1.00 0.00 C ATOM 517 C TYR A 157 -3.566 0.550 3.877 1.00 0.00 C ATOM 518 O TYR A 157 -4.073 1.269 4.749 1.00 0.00 O ATOM 519 CB TYR A 157 -4.356 1.165 1.564 1.00 0.00 C ATOM 520 CG TYR A 157 -4.956 0.840 0.202 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.269 -0.476 -0.190 1.00 0.00 C ATOM 522 CD2 TYR A 157 -5.150 1.891 -0.715 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.821 -0.727 -1.458 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.732 1.648 -1.975 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.073 0.331 -2.353 1.00 0.00 C ATOM 526 OH TYR A 157 -6.583 0.066 -3.587 1.00 0.00 O ATOM 0 H TYR A 157 -6.460 0.234 2.448 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.972 -0.825 2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.861 2.053 1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.311 1.434 1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.084 -1.297 0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.850 2.894 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.054 -1.741 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.917 2.469 -2.652 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.699 0.905 -4.080 1.00 0.00 H new ATOM 536 N PRO A 158 -2.289 0.138 3.954 1.00 0.00 N ATOM 537 CA PRO A 158 -1.477 0.346 5.144 1.00 0.00 C ATOM 538 C PRO A 158 -1.088 1.819 5.313 1.00 0.00 C ATOM 539 O PRO A 158 -1.216 2.616 4.381 1.00 0.00 O ATOM 540 CB PRO A 158 -0.267 -0.570 4.953 1.00 0.00 C ATOM 541 CG PRO A 158 -0.111 -0.715 3.442 1.00 0.00 C ATOM 542 CD PRO A 158 -1.541 -0.568 2.920 1.00 0.00 C ATOM 0 HA PRO A 158 -2.014 0.104 6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.628 -0.139 5.402 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.427 -1.538 5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.547 0.051 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.317 -1.681 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.556 -0.012 1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.983 -1.544 2.720 1.00 0.00 H new ATOM 550 N ASN A 159 -0.585 2.169 6.500 1.00 0.00 N ATOM 551 CA ASN A 159 -0.162 3.525 6.861 1.00 0.00 C ATOM 552 C ASN A 159 1.323 3.608 7.225 1.00 0.00 C ATOM 553 O ASN A 159 1.851 4.714 7.311 1.00 0.00 O ATOM 554 CB ASN A 159 -0.998 4.043 8.042 1.00 0.00 C ATOM 555 CG ASN A 159 -0.497 3.515 9.383 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.131 2.349 9.497 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.402 4.354 10.400 1.00 0.00 N ATOM 0 H ASN A 159 -0.457 1.498 7.258 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.321 4.145 5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.973 5.133 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.038 3.749 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.021 4.035 11.291 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.709 5.321 10.294 1.00 0.00 H new ATOM 564 N GLN A 160 1.979 2.470 7.466 1.00 0.00 N ATOM 565 CA GLN A 160 3.416 2.267 7.649 1.00 0.00 C ATOM 566 C GLN A 160 3.796 0.990 6.881 1.00 0.00 C ATOM 567 O GLN A 160 2.915 0.305 6.355 1.00 0.00 O ATOM 568 CB GLN A 160 3.740 2.044 9.135 1.00 0.00 C ATOM 569 CG GLN A 160 3.451 3.227 10.049 1.00 0.00 C ATOM 570 CD GLN A 160 2.993 2.836 11.460 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.640 3.036 12.486 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.768 2.377 11.552 1.00 0.00 N ATOM 0 H GLN A 160 1.471 1.589 7.545 1.00 0.00 H new ATOM 0 HA GLN A 160 3.963 3.140 7.292 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.170 1.185 9.489 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.795 1.786 9.225 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.350 3.839 10.128 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.682 3.848 9.589 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.222 2.207 10.707 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.361 2.190 12.468 1.00 0.00 H new ATOM 581 N VAL A 161 5.077 0.616 6.856 1.00 0.00 N ATOM 582 CA VAL A 161 5.585 -0.508 6.067 1.00 0.00 C ATOM 583 C VAL A 161 6.564 -1.346 6.914 1.00 0.00 C ATOM 584 O VAL A 161 7.076 -0.846 7.924 1.00 0.00 O ATOM 585 CB VAL A 161 6.185 0.042 4.755 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.163 0.842 3.927 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.373 0.967 5.019 1.00 0.00 C ATOM 0 H VAL A 161 5.802 1.093 7.392 1.00 0.00 H new ATOM 0 HA VAL A 161 4.786 -1.194 5.785 1.00 0.00 H new ATOM 0 HB VAL A 161 6.501 -0.840 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.638 1.205 3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.322 0.199 3.667 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.804 1.689 4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 161 7.767 1.333 4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.049 1.811 5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.152 0.417 5.547 1.00 0.00 H new ATOM 597 N TYR A 162 6.765 -2.617 6.546 1.00 0.00 N ATOM 598 CA TYR A 162 7.488 -3.629 7.308 1.00 0.00 C ATOM 599 C TYR A 162 8.869 -3.869 6.703 1.00 0.00 C ATOM 600 O TYR A 162 8.976 -4.038 5.489 1.00 0.00 O ATOM 601 CB TYR A 162 6.705 -4.949 7.284 1.00 0.00 C ATOM 602 CG TYR A 162 5.526 -5.026 8.235 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.742 -5.006 9.626 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.222 -5.201 7.736 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.661 -5.135 10.515 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.140 -5.345 8.621 1.00 0.00 C ATOM 607 CZ TYR A 162 3.348 -5.284 10.017 1.00 0.00 C ATOM 608 OH TYR A 162 2.292 -5.412 10.868 1.00 0.00 O ATOM 0 H TYR A 162 6.407 -2.981 5.663 1.00 0.00 H new ATOM 0 HA TYR A 162 7.599 -3.274 8.333 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.343 -5.118 6.270 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.392 -5.763 7.517 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.744 -4.891 10.012 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.052 -5.225 6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.835 -5.120 11.581 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.145 -5.503 8.232 1.00 0.00 H new ATOM 0 HH TYR A 162 1.464 -5.503 10.351 1.00 0.00 H new ATOM 618 N TYR A 163 9.911 -3.941 7.540 1.00 0.00 N ATOM 619 CA TYR A 163 11.300 -4.028 7.085 1.00 0.00 C ATOM 620 C TYR A 163 12.253 -4.422 8.206 1.00 0.00 C ATOM 621 O TYR A 163 11.915 -4.302 9.382 1.00 0.00 O ATOM 622 CB TYR A 163 11.729 -2.654 6.555 1.00 0.00 C ATOM 623 CG TYR A 163 12.000 -1.569 7.589 1.00 0.00 C ATOM 624 CD1 TYR A 163 11.003 -1.152 8.495 1.00 0.00 C ATOM 625 CD2 TYR A 163 13.279 -0.983 7.645 1.00 0.00 C ATOM 626 CE1 TYR A 163 11.299 -0.217 9.500 1.00 0.00 C ATOM 627 CE2 TYR A 163 13.560 0.001 8.609 1.00 0.00 C ATOM 628 CZ TYR A 163 12.577 0.374 9.553 1.00 0.00 C ATOM 629 OH TYR A 163 12.855 1.302 10.513 1.00 0.00 O ATOM 0 H TYR A 163 9.812 -3.940 8.555 1.00 0.00 H new ATOM 0 HA TYR A 163 11.348 -4.795 6.312 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.632 -2.787 5.959 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.952 -2.293 5.881 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.004 -1.555 8.415 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.044 -1.289 6.947 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.549 0.048 10.230 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.531 0.474 8.628 1.00 0.00 H new ATOM 0 HH TYR A 163 13.751 1.669 10.363 1.00 0.00 H new ATOM 639 N ARG A 164 13.444 -4.896 7.843 1.00 0.00 N ATOM 640 CA ARG A 164 14.493 -5.296 8.780 1.00 0.00 C ATOM 641 C ARG A 164 15.385 -4.100 9.107 1.00 0.00 C ATOM 642 O ARG A 164 15.628 -3.284 8.210 1.00 0.00 O ATOM 643 CB ARG A 164 15.377 -6.374 8.146 1.00 0.00 C ATOM 644 CG ARG A 164 14.578 -7.580 7.653 1.00 0.00 C ATOM 645 CD ARG A 164 15.535 -8.580 7.017 1.00 0.00 C ATOM 646 NE ARG A 164 14.770 -9.606 6.310 1.00 0.00 N ATOM 647 CZ ARG A 164 15.118 -10.898 6.194 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.249 -11.379 6.714 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.325 -11.711 5.512 1.00 0.00 N ATOM 0 H ARG A 164 13.713 -5.015 6.866 1.00 0.00 H new ATOM 0 HA ARG A 164 14.016 -5.675 9.684 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.926 -5.941 7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.116 -6.707 8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.045 -8.044 8.483 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.827 -7.264 6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.204 -8.069 6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 164 16.159 -9.040 7.783 1.00 0.00 H new ATOM 0 HE ARG A 164 13.898 -9.316 5.867 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.882 -10.759 7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.480 -12.366 6.606 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.470 -11.352 5.088 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.570 -12.696 5.411 1.00 0.00 H new ATOM 663 N PRO A 165 15.948 -4.013 10.321 1.00 0.00 N ATOM 664 CA PRO A 165 16.839 -2.926 10.685 1.00 0.00 C ATOM 665 C PRO A 165 18.254 -3.122 10.141 1.00 0.00 C ATOM 666 O PRO A 165 18.729 -4.249 9.981 1.00 0.00 O ATOM 667 CB PRO A 165 16.844 -2.915 12.211 1.00 0.00 C ATOM 668 CG PRO A 165 16.612 -4.380 12.578 1.00 0.00 C ATOM 669 CD PRO A 165 15.724 -4.904 11.449 1.00 0.00 C ATOM 0 HA PRO A 165 16.497 -1.983 10.258 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.791 -2.547 12.607 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.060 -2.272 12.611 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.551 -4.931 12.637 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.124 -4.477 13.548 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.983 -5.931 11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.675 -4.904 11.745 1.00 0.00 H new ATOM 677 N MET A 166 18.944 -1.995 9.952 1.00 0.00 N ATOM 678 CA MET A 166 20.312 -1.835 9.499 1.00 0.00 C ATOM 679 C MET A 166 21.295 -2.837 10.104 1.00 0.00 C ATOM 680 O MET A 166 21.774 -2.664 11.227 1.00 0.00 O ATOM 681 CB MET A 166 20.746 -0.374 9.729 1.00 0.00 C ATOM 682 CG MET A 166 21.499 0.190 8.531 1.00 0.00 C ATOM 683 SD MET A 166 21.763 1.974 8.628 1.00 0.00 S ATOM 684 CE MET A 166 20.191 2.545 7.922 1.00 0.00 C ATOM 0 H MET A 166 18.510 -1.090 10.132 1.00 0.00 H new ATOM 0 HA MET A 166 20.335 -2.061 8.433 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.867 0.239 9.927 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.379 -0.318 10.615 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.465 -0.309 8.450 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.944 -0.039 7.621 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.354 2.885 6.899 1.00 0.00 H new ATOM 0 HE2 MET A 166 19.473 1.725 7.922 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.801 3.369 8.520 1.00 0.00 H new ATOM 694 N ASP A 167 21.617 -3.857 9.313 1.00 0.00 N ATOM 695 CA ASP A 167 22.807 -4.685 9.424 1.00 0.00 C ATOM 696 C ASP A 167 23.242 -4.954 7.991 1.00 0.00 C ATOM 697 O ASP A 167 23.097 -6.067 7.489 1.00 0.00 O ATOM 698 CB ASP A 167 22.529 -5.987 10.194 1.00 0.00 C ATOM 699 CG ASP A 167 22.897 -5.859 11.658 1.00 0.00 C ATOM 700 OD1 ASP A 167 24.121 -5.756 11.929 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.990 -5.941 12.527 1.00 0.00 O ATOM 0 H ASP A 167 21.020 -4.141 8.536 1.00 0.00 H new ATOM 0 HA ASP A 167 23.591 -4.186 9.993 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.474 -6.245 10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.096 -6.803 9.746 1.00 0.00 H new ATOM 706 N GLU A 168 23.664 -3.905 7.279 1.00 0.00 N ATOM 707 CA GLU A 168 24.293 -3.917 5.948 1.00 0.00 C ATOM 708 C GLU A 168 23.337 -4.306 4.808 1.00 0.00 C ATOM 709 O GLU A 168 23.578 -3.989 3.643 1.00 0.00 O ATOM 710 CB GLU A 168 25.574 -4.765 5.963 1.00 0.00 C ATOM 711 CG GLU A 168 26.625 -4.138 6.891 1.00 0.00 C ATOM 712 CD GLU A 168 27.586 -5.188 7.417 1.00 0.00 C ATOM 713 OE1 GLU A 168 27.289 -5.795 8.469 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.671 -5.356 6.809 1.00 0.00 O ATOM 0 H GLU A 168 23.570 -2.956 7.640 1.00 0.00 H new ATOM 0 HA GLU A 168 24.571 -2.887 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.343 -5.777 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.975 -4.846 4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.180 -3.371 6.351 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.129 -3.644 7.726 1.00 0.00 H new ATOM 721 N TYR A 169 22.197 -4.890 5.156 1.00 0.00 N ATOM 722 CA TYR A 169 21.070 -5.203 4.304 1.00 0.00 C ATOM 723 C TYR A 169 20.423 -3.942 3.708 1.00 0.00 C ATOM 724 O TYR A 169 19.898 -4.010 2.595 1.00 0.00 O ATOM 725 CB TYR A 169 20.072 -6.007 5.157 1.00 0.00 C ATOM 726 CG TYR A 169 18.673 -5.978 4.596 1.00 0.00 C ATOM 727 CD1 TYR A 169 18.386 -6.684 3.413 1.00 0.00 C ATOM 728 CD2 TYR A 169 17.721 -5.107 5.161 1.00 0.00 C ATOM 729 CE1 TYR A 169 17.152 -6.508 2.773 1.00 0.00 C ATOM 730 CE2 TYR A 169 16.481 -4.937 4.532 1.00 0.00 C ATOM 731 CZ TYR A 169 16.204 -5.652 3.351 1.00 0.00 C ATOM 732 OH TYR A 169 14.996 -5.559 2.770 1.00 0.00 O ATOM 0 H TYR A 169 22.029 -5.178 6.120 1.00 0.00 H new ATOM 0 HA TYR A 169 21.400 -5.788 3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 169 20.410 -7.041 5.227 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.061 -5.606 6.171 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.117 -7.362 2.998 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.946 -4.574 6.073 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.935 -7.024 1.849 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.745 -4.265 4.948 1.00 0.00 H new ATOM 0 HH TYR A 169 14.438 -4.932 3.275 1.00 0.00 H new ATOM 742 N ASN A 170 20.428 -2.798 4.415 1.00 0.00 N ATOM 743 CA ASN A 170 19.625 -1.638 3.988 1.00 0.00 C ATOM 744 C ASN A 170 20.077 -1.085 2.626 1.00 0.00 C ATOM 745 O ASN A 170 21.171 -1.402 2.143 1.00 0.00 O ATOM 746 CB ASN A 170 19.664 -0.494 5.014 1.00 0.00 C ATOM 747 CG ASN A 170 20.858 0.444 4.834 1.00 0.00 C ATOM 748 OD1 ASN A 170 20.693 1.644 4.681 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.077 -0.059 4.781 1.00 0.00 N ATOM 0 H ASN A 170 20.968 -2.652 5.268 1.00 0.00 H new ATOM 0 HA ASN A 170 18.605 -2.012 3.904 1.00 0.00 H new ATOM 0 HB2 ASN A 170 18.743 0.084 4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 170 19.692 -0.917 6.018 1.00 0.00 H new ATOM 0 HD21 ASN A 170 22.875 0.554 4.613 1.00 0.00 H new ATOM 0 HD22 ASN A 170 22.221 -1.061 4.908 1.00 0.00 H new ATOM 756 N ASN A 171 19.269 -0.208 2.021 1.00 0.00 N ATOM 757 CA ASN A 171 19.659 0.581 0.857 1.00 0.00 C ATOM 758 C ASN A 171 18.666 1.732 0.661 1.00 0.00 C ATOM 759 O ASN A 171 17.704 1.852 1.410 1.00 0.00 O ATOM 760 CB ASN A 171 19.696 -0.300 -0.414 1.00 0.00 C ATOM 761 CG ASN A 171 20.953 -0.048 -1.235 1.00 0.00 C ATOM 762 OD1 ASN A 171 20.942 0.914 -2.146 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 21.950 -0.741 -1.065 1.00 0.00 N flip ATOM 0 H ASN A 171 18.315 -0.027 2.333 1.00 0.00 H new ATOM 0 HA ASN A 171 20.658 0.984 1.027 1.00 0.00 H new ATOM 0 HB2 ASN A 171 19.651 -1.351 -0.130 1.00 0.00 H new ATOM 0 HB3 ASN A 171 18.816 -0.097 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 171 21.945 -1.478 -0.360 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.785 -0.580 -1.628 1.00 0.00 H new ATOM 770 N GLN A 172 18.820 2.494 -0.421 1.00 0.00 N ATOM 771 CA GLN A 172 17.836 3.392 -0.989 1.00 0.00 C ATOM 772 C GLN A 172 16.820 2.560 -1.780 1.00 0.00 C ATOM 773 O GLN A 172 15.632 2.778 -1.592 1.00 0.00 O ATOM 774 CB GLN A 172 18.570 4.446 -1.848 1.00 0.00 C ATOM 775 CG GLN A 172 17.748 5.676 -2.279 1.00 0.00 C ATOM 776 CD GLN A 172 16.884 5.499 -3.534 1.00 0.00 C ATOM 777 OE1 GLN A 172 17.236 5.928 -4.634 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.727 4.871 -3.411 1.00 0.00 N ATOM 0 H GLN A 172 19.691 2.495 -0.951 1.00 0.00 H new ATOM 0 HA GLN A 172 17.282 3.934 -0.223 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.439 4.795 -1.290 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.944 3.954 -2.746 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.098 5.963 -1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.434 6.506 -2.448 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.434 4.515 -2.501 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.127 4.742 -4.226 1.00 0.00 H new ATOM 787 N ASN A 173 17.229 1.615 -2.648 1.00 0.00 N ATOM 788 CA ASN A 173 16.298 0.874 -3.505 1.00 0.00 C ATOM 789 C ASN A 173 16.043 -0.543 -3.001 1.00 0.00 C ATOM 790 O ASN A 173 14.885 -0.923 -2.937 1.00 0.00 O ATOM 791 CB ASN A 173 16.745 0.839 -4.973 1.00 0.00 C ATOM 792 CG ASN A 173 17.888 -0.136 -5.202 1.00 0.00 C ATOM 793 OD1 ASN A 173 17.693 -1.264 -5.641 1.00 0.00 O ATOM 794 ND2 ASN A 173 19.092 0.231 -4.821 1.00 0.00 N ATOM 0 H ASN A 173 18.206 1.349 -2.771 1.00 0.00 H new ATOM 0 HA ASN A 173 15.360 1.426 -3.454 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.900 0.559 -5.602 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.055 1.838 -5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 173 19.871 -0.424 -4.890 1.00 0.00 H new ATOM 0 HD22 ASN A 173 19.247 1.171 -4.457 1.00 0.00 H new ATOM 801 N ASN A 174 17.061 -1.331 -2.624 1.00 0.00 N ATOM 802 CA ASN A 174 16.827 -2.748 -2.283 1.00 0.00 C ATOM 803 C ASN A 174 15.906 -2.851 -1.071 1.00 0.00 C ATOM 804 O ASN A 174 14.959 -3.628 -1.094 1.00 0.00 O ATOM 805 CB ASN A 174 18.133 -3.520 -2.027 1.00 0.00 C ATOM 806 CG ASN A 174 17.984 -5.048 -1.953 1.00 0.00 C ATOM 807 OD1 ASN A 174 16.897 -5.620 -1.463 1.00 0.00 O flip ATOM 808 ND2 ASN A 174 18.912 -5.762 -2.319 1.00 0.00 N flip ATOM 0 H ASN A 174 18.031 -1.025 -2.548 1.00 0.00 H new ATOM 0 HA ASN A 174 16.349 -3.210 -3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.841 -3.278 -2.819 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.568 -3.167 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.760 -5.341 -2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.836 -6.776 -2.242 1.00 0.00 H new ATOM 815 N PHE A 175 16.172 -2.054 -0.033 1.00 0.00 N ATOM 816 CA PHE A 175 15.320 -1.895 1.143 1.00 0.00 C ATOM 817 C PHE A 175 13.882 -1.654 0.690 1.00 0.00 C ATOM 818 O PHE A 175 13.005 -2.400 1.106 1.00 0.00 O ATOM 819 CB PHE A 175 15.918 -0.761 1.988 1.00 0.00 C ATOM 820 CG PHE A 175 15.114 -0.034 3.062 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.235 1.001 2.688 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.404 -0.214 4.433 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.662 1.847 3.650 1.00 0.00 C ATOM 824 CE2 PHE A 175 14.922 0.708 5.381 1.00 0.00 C ATOM 825 CZ PHE A 175 14.047 1.734 4.995 1.00 0.00 C ATOM 0 H PHE A 175 17.016 -1.483 0.011 1.00 0.00 H new ATOM 0 HA PHE A 175 15.285 -2.787 1.768 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.800 -1.170 2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.266 -0.000 1.289 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.998 1.146 1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 175 15.995 -1.059 4.754 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.927 2.582 3.356 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.228 0.625 6.413 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.672 2.433 5.728 1.00 0.00 H new ATOM 835 N VAL A 176 13.639 -0.687 -0.200 1.00 0.00 N ATOM 836 CA VAL A 176 12.314 -0.380 -0.731 1.00 0.00 C ATOM 837 C VAL A 176 11.744 -1.601 -1.462 1.00 0.00 C ATOM 838 O VAL A 176 10.648 -2.045 -1.141 1.00 0.00 O ATOM 839 CB VAL A 176 12.382 0.883 -1.618 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.042 1.213 -2.292 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.826 2.090 -0.782 1.00 0.00 C ATOM 0 H VAL A 176 14.373 -0.087 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 176 11.626 -0.156 0.084 1.00 0.00 H new ATOM 0 HB VAL A 176 13.107 0.670 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.152 2.110 -2.902 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.738 0.379 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.283 1.384 -1.529 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.871 2.975 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.111 2.257 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.812 1.897 -0.359 1.00 0.00 H new ATOM 851 N HIS A 177 12.452 -2.165 -2.436 1.00 0.00 N ATOM 852 CA HIS A 177 11.906 -3.214 -3.282 1.00 0.00 C ATOM 853 C HIS A 177 11.546 -4.464 -2.467 1.00 0.00 C ATOM 854 O HIS A 177 10.534 -5.106 -2.742 1.00 0.00 O ATOM 855 CB HIS A 177 12.896 -3.514 -4.413 1.00 0.00 C ATOM 856 CG HIS A 177 12.307 -4.365 -5.508 1.00 0.00 C ATOM 857 ND1 HIS A 177 12.864 -5.505 -6.040 1.00 0.00 N ATOM 858 CD2 HIS A 177 11.133 -4.130 -6.169 1.00 0.00 C ATOM 859 CE1 HIS A 177 12.033 -5.965 -6.990 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.969 -5.149 -7.115 1.00 0.00 N ATOM 0 H HIS A 177 13.414 -1.908 -2.658 1.00 0.00 H new ATOM 0 HA HIS A 177 10.972 -2.871 -3.727 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.245 -2.574 -4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.769 -4.019 -3.999 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.455 -3.308 -5.993 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.195 -6.861 -7.571 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.195 -5.253 -7.771 1.00 0.00 H new ATOM 868 N ASP A 178 12.334 -4.800 -1.444 1.00 0.00 N ATOM 869 CA ASP A 178 12.019 -5.855 -0.481 1.00 0.00 C ATOM 870 C ASP A 178 10.789 -5.449 0.328 1.00 0.00 C ATOM 871 O ASP A 178 9.827 -6.198 0.420 1.00 0.00 O ATOM 872 CB ASP A 178 13.190 -6.043 0.490 1.00 0.00 C ATOM 873 CG ASP A 178 13.390 -7.470 1.005 1.00 0.00 C ATOM 874 OD1 ASP A 178 12.423 -8.233 1.185 1.00 0.00 O ATOM 875 OD2 ASP A 178 14.552 -7.792 1.361 1.00 0.00 O ATOM 0 H ASP A 178 13.224 -4.338 -1.259 1.00 0.00 H new ATOM 0 HA ASP A 178 11.832 -6.782 -1.023 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.106 -5.721 -0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.041 -5.383 1.345 1.00 0.00 H new ATOM 880 N CYS A 179 10.820 -4.234 0.883 1.00 0.00 N ATOM 881 CA CYS A 179 9.871 -3.672 1.841 1.00 0.00 C ATOM 882 C CYS A 179 8.469 -3.755 1.276 1.00 0.00 C ATOM 883 O CYS A 179 7.551 -4.223 1.945 1.00 0.00 O ATOM 884 CB CYS A 179 10.275 -2.217 2.117 1.00 0.00 C ATOM 885 SG CYS A 179 9.087 -1.024 2.759 1.00 0.00 S ATOM 0 H CYS A 179 11.563 -3.573 0.657 1.00 0.00 H new ATOM 0 HA CYS A 179 9.886 -4.232 2.776 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.108 -2.246 2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.660 -1.811 1.182 1.00 0.00 H new ATOM 890 N VAL A 180 8.304 -3.320 0.034 1.00 0.00 N ATOM 891 CA VAL A 180 7.042 -3.327 -0.673 1.00 0.00 C ATOM 892 C VAL A 180 6.577 -4.777 -0.803 1.00 0.00 C ATOM 893 O VAL A 180 5.483 -5.109 -0.353 1.00 0.00 O ATOM 894 CB VAL A 180 7.238 -2.590 -2.012 1.00 0.00 C ATOM 895 CG1 VAL A 180 5.952 -2.545 -2.845 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.698 -1.144 -1.755 1.00 0.00 C ATOM 0 H VAL A 180 9.072 -2.942 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 180 6.250 -2.797 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 180 7.993 -3.145 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.142 -2.016 -3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.625 -3.561 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.174 -2.026 -2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.834 -0.631 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.944 -0.622 -1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.642 -1.154 -1.210 1.00 0.00 H new ATOM 906 N ASN A 181 7.422 -5.652 -1.349 1.00 0.00 N ATOM 907 CA ASN A 181 7.129 -7.068 -1.567 1.00 0.00 C ATOM 908 C ASN A 181 6.695 -7.755 -0.270 1.00 0.00 C ATOM 909 O ASN A 181 5.741 -8.533 -0.256 1.00 0.00 O ATOM 910 CB ASN A 181 8.392 -7.726 -2.154 1.00 0.00 C ATOM 911 CG ASN A 181 8.174 -9.014 -2.935 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.103 -9.613 -2.951 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.200 -9.464 -3.637 1.00 0.00 N ATOM 0 H ASN A 181 8.356 -5.387 -1.661 1.00 0.00 H new ATOM 0 HA ASN A 181 6.296 -7.172 -2.263 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.881 -7.006 -2.810 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.083 -7.933 -1.337 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.103 -10.312 -4.195 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.088 -8.963 -3.621 1.00 0.00 H new ATOM 920 N ILE A 182 7.372 -7.448 0.834 1.00 0.00 N ATOM 921 CA ILE A 182 7.153 -8.018 2.150 1.00 0.00 C ATOM 922 C ILE A 182 5.875 -7.460 2.751 1.00 0.00 C ATOM 923 O ILE A 182 5.085 -8.218 3.312 1.00 0.00 O ATOM 924 CB ILE A 182 8.413 -7.745 3.020 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.349 -8.968 2.962 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.158 -7.275 4.462 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.832 -10.207 3.711 1.00 0.00 C ATOM 0 H ILE A 182 8.125 -6.760 0.829 1.00 0.00 H new ATOM 0 HA ILE A 182 7.015 -9.098 2.095 1.00 0.00 H new ATOM 0 HB ILE A 182 8.896 -6.876 2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.514 -9.234 1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.318 -8.688 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.111 -7.118 4.967 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.597 -6.340 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.585 -8.033 4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.555 -11.017 3.616 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.695 -9.964 4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.879 -10.519 3.284 1.00 0.00 H new ATOM 939 N THR A 183 5.674 -6.150 2.646 1.00 0.00 N ATOM 940 CA THR A 183 4.566 -5.471 3.302 1.00 0.00 C ATOM 941 C THR A 183 3.284 -5.940 2.636 1.00 0.00 C ATOM 942 O THR A 183 2.331 -6.308 3.314 1.00 0.00 O ATOM 943 CB THR A 183 4.736 -3.943 3.221 1.00 0.00 C ATOM 944 OG1 THR A 183 5.899 -3.556 3.920 1.00 0.00 O ATOM 945 CG2 THR A 183 3.566 -3.180 3.846 1.00 0.00 C ATOM 0 H THR A 183 6.276 -5.531 2.103 1.00 0.00 H new ATOM 0 HA THR A 183 4.535 -5.716 4.364 1.00 0.00 H new ATOM 0 HB THR A 183 4.792 -3.699 2.160 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.666 -3.568 3.310 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.743 -2.108 3.759 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.644 -3.439 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.477 -3.449 4.899 1.00 0.00 H new ATOM 953 N ILE A 184 3.280 -5.973 1.308 1.00 0.00 N ATOM 954 CA ILE A 184 2.134 -6.355 0.505 1.00 0.00 C ATOM 955 C ILE A 184 1.829 -7.821 0.781 1.00 0.00 C ATOM 956 O ILE A 184 0.673 -8.140 1.062 1.00 0.00 O ATOM 957 CB ILE A 184 2.424 -6.050 -0.975 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.614 -4.527 -1.174 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.359 -6.628 -1.923 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.348 -3.699 -1.404 1.00 0.00 C ATOM 0 H ILE A 184 4.098 -5.728 0.750 1.00 0.00 H new ATOM 0 HA ILE A 184 1.244 -5.782 0.765 1.00 0.00 H new ATOM 0 HB ILE A 184 3.354 -6.553 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.125 -4.131 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.278 -4.376 -2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.616 -6.381 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.319 -7.711 -1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.386 -6.201 -1.680 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.617 -2.650 -1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.840 -4.053 -2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 184 0.684 -3.804 -0.546 1.00 0.00 H new ATOM 972 N LYS A 185 2.833 -8.713 0.792 1.00 0.00 N ATOM 973 CA LYS A 185 2.559 -10.093 1.170 1.00 0.00 C ATOM 974 C LYS A 185 1.942 -10.136 2.547 1.00 0.00 C ATOM 975 O LYS A 185 0.902 -10.764 2.698 1.00 0.00 O ATOM 976 CB LYS A 185 3.796 -10.998 1.126 1.00 0.00 C ATOM 977 CG LYS A 185 3.618 -12.158 0.132 1.00 0.00 C ATOM 978 CD LYS A 185 4.301 -13.423 0.652 1.00 0.00 C ATOM 979 CE LYS A 185 3.400 -14.188 1.632 1.00 0.00 C ATOM 980 NZ LYS A 185 2.476 -15.100 0.928 1.00 0.00 N ATOM 0 H LYS A 185 3.803 -8.508 0.552 1.00 0.00 H new ATOM 0 HA LYS A 185 1.862 -10.484 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.668 -10.408 0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.990 -11.398 2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.557 -12.350 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.038 -11.883 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.559 -14.069 -0.187 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.235 -13.156 1.147 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.018 -14.760 2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.827 -13.478 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.884 -15.599 1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.869 -14.551 0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.024 -15.793 0.379 1.00 0.00 H new ATOM 994 N GLN A 186 2.548 -9.486 3.541 1.00 0.00 N ATOM 995 CA GLN A 186 2.089 -9.587 4.921 1.00 0.00 C ATOM 996 C GLN A 186 0.700 -9.010 5.119 1.00 0.00 C ATOM 997 O GLN A 186 -0.053 -9.506 5.966 1.00 0.00 O ATOM 998 CB GLN A 186 3.088 -8.924 5.886 1.00 0.00 C ATOM 999 CG GLN A 186 4.318 -9.806 6.128 1.00 0.00 C ATOM 1000 CD GLN A 186 5.339 -9.157 7.064 1.00 0.00 C ATOM 1001 OE1 GLN A 186 4.991 -8.480 8.025 1.00 0.00 O ATOM 1002 NE2 GLN A 186 6.622 -9.406 6.856 1.00 0.00 N ATOM 0 H GLN A 186 3.360 -8.883 3.412 1.00 0.00 H new ATOM 0 HA GLN A 186 2.031 -10.651 5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.404 -7.964 5.478 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.594 -8.720 6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.999 -10.759 6.551 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.796 -10.025 5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.909 -9.970 6.056 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.324 -9.034 7.496 1.00 0.00 H new ATOM 1011 N HIS A 187 0.339 -8.018 4.319 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.999 -7.478 4.294 1.00 0.00 C ATOM 1013 C HIS A 187 -1.963 -8.539 3.765 1.00 0.00 C ATOM 1014 O HIS A 187 -3.084 -8.653 4.255 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.986 -6.200 3.451 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.120 -5.285 3.793 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.009 -4.161 4.573 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.435 -5.454 3.468 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.235 -3.643 4.712 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.139 -4.394 4.054 1.00 0.00 N ATOM 0 H HIS A 187 0.978 -7.565 3.665 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.345 -7.212 5.293 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.042 -5.677 3.602 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.040 -6.463 2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.853 -6.252 2.873 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.467 -2.749 5.272 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.143 -4.224 3.994 1.00 0.00 H new ATOM 1028 N THR A 188 -1.504 -9.388 2.848 1.00 0.00 N ATOM 1029 CA THR A 188 -2.374 -10.305 2.122 1.00 0.00 C ATOM 1030 C THR A 188 -2.669 -11.511 3.033 1.00 0.00 C ATOM 1031 O THR A 188 -3.796 -12.001 3.070 1.00 0.00 O ATOM 1032 CB THR A 188 -1.745 -10.652 0.751 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.370 -9.469 0.058 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.748 -11.322 -0.183 1.00 0.00 C ATOM 0 H THR A 188 -0.520 -9.458 2.589 1.00 0.00 H new ATOM 0 HA THR A 188 -3.337 -9.856 1.880 1.00 0.00 H new ATOM 0 HB THR A 188 -0.901 -11.303 0.977 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.550 -9.105 0.452 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.265 -11.548 -1.134 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.107 -12.246 0.271 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.590 -10.651 -0.354 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.706 -11.942 3.856 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.845 -13.072 4.780 1.00 0.00 C ATOM 1044 C VAL A 189 -2.779 -12.716 5.925 1.00 0.00 C ATOM 1045 O VAL A 189 -3.638 -13.519 6.271 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.490 -13.538 5.370 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.424 -15.047 5.547 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.697 -13.095 4.538 1.00 0.00 C ATOM 0 H VAL A 189 -0.786 -11.503 3.898 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.258 -13.892 4.193 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.432 -13.058 6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.545 -15.322 5.963 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.215 -15.369 6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.555 -15.533 4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.618 -13.450 5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.612 -13.509 3.533 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.716 -12.007 4.481 1.00 0.00 H new ATOM 1058 N THR A 190 -2.618 -11.542 6.541 1.00 0.00 N ATOM 1059 CA THR A 190 -3.498 -11.179 7.645 1.00 0.00 C ATOM 1060 C THR A 190 -4.905 -10.909 7.099 1.00 0.00 C ATOM 1061 O THR A 190 -5.891 -11.312 7.724 1.00 0.00 O ATOM 1062 CB THR A 190 -2.878 -10.048 8.486 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.464 -9.983 9.771 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.948 -8.674 7.823 1.00 0.00 C ATOM 0 H THR A 190 -1.909 -10.849 6.302 1.00 0.00 H new ATOM 0 HA THR A 190 -3.608 -12.002 8.351 1.00 0.00 H new ATOM 0 HB THR A 190 -1.823 -10.306 8.573 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.050 -9.257 10.283 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.491 -7.931 8.477 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.413 -8.700 6.874 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.990 -8.409 7.645 1.00 0.00 H new ATOM 1072 N THR A 191 -5.016 -10.313 5.901 1.00 0.00 N ATOM 1073 CA THR A 191 -6.330 -10.032 5.335 1.00 0.00 C ATOM 1074 C THR A 191 -7.001 -11.319 4.816 1.00 0.00 C ATOM 1075 O THR A 191 -8.217 -11.353 4.642 1.00 0.00 O ATOM 1076 CB THR A 191 -6.274 -8.848 4.347 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.518 -8.189 4.330 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.874 -9.212 2.922 1.00 0.00 C ATOM 0 H THR A 191 -4.227 -10.025 5.322 1.00 0.00 H new ATOM 0 HA THR A 191 -7.000 -9.684 6.121 1.00 0.00 H new ATOM 0 HB THR A 191 -5.481 -8.199 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.481 -7.436 3.703 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.864 -8.313 2.306 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.880 -9.660 2.926 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.591 -9.924 2.513 1.00 0.00 H new ATOM 1086 N THR A 192 -6.261 -12.426 4.657 1.00 0.00 N ATOM 1087 CA THR A 192 -6.829 -13.718 4.276 1.00 0.00 C ATOM 1088 C THR A 192 -7.976 -14.088 5.216 1.00 0.00 C ATOM 1089 O THR A 192 -9.003 -14.583 4.775 1.00 0.00 O ATOM 1090 CB THR A 192 -5.716 -14.783 4.229 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.842 -15.623 3.106 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.630 -15.665 5.476 1.00 0.00 C ATOM 0 H THR A 192 -5.250 -12.446 4.790 1.00 0.00 H new ATOM 0 HA THR A 192 -7.256 -13.660 3.275 1.00 0.00 H new ATOM 0 HB THR A 192 -4.798 -14.197 4.171 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.118 -16.284 3.109 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.821 -16.385 5.357 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.436 -15.042 6.349 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.572 -16.197 5.611 1.00 0.00 H new ATOM 1100 N THR A 193 -7.862 -13.770 6.507 1.00 0.00 N ATOM 1101 CA THR A 193 -8.741 -14.343 7.509 1.00 0.00 C ATOM 1102 C THR A 193 -10.048 -13.551 7.589 1.00 0.00 C ATOM 1103 O THR A 193 -10.961 -13.905 8.334 1.00 0.00 O ATOM 1104 CB THR A 193 -7.951 -14.444 8.831 1.00 0.00 C ATOM 1105 OG1 THR A 193 -8.248 -15.666 9.461 1.00 0.00 O ATOM 1106 CG2 THR A 193 -8.123 -13.270 9.798 1.00 0.00 C ATOM 0 H THR A 193 -7.168 -13.119 6.875 1.00 0.00 H new ATOM 0 HA THR A 193 -9.056 -15.354 7.249 1.00 0.00 H new ATOM 0 HB THR A 193 -6.899 -14.398 8.550 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.746 -15.732 10.300 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.525 -13.445 10.692 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.794 -12.350 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.173 -13.178 10.076 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.148 -12.492 6.792 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.251 -11.571 6.675 1.00 0.00 C ATOM 1116 C LYS A 194 -11.684 -11.457 5.210 1.00 0.00 C ATOM 1117 O LYS A 194 -12.243 -10.424 4.831 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.825 -10.240 7.308 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.500 -9.684 6.770 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.062 -8.371 7.415 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.403 -8.642 8.766 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.142 -7.365 9.462 1.00 0.00 N ATOM 0 H LYS A 194 -9.387 -12.243 6.160 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.132 -11.923 7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.610 -9.503 7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.739 -10.374 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.719 -10.428 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.592 -9.534 5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.364 -7.850 6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.924 -7.717 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.049 -9.273 9.376 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.469 -9.186 8.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.693 -7.556 10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.509 -6.777 8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.040 -6.862 9.613 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.444 -12.479 4.384 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.942 -12.485 3.014 1.00 0.00 C ATOM 1138 C GLY A 195 -11.149 -11.517 2.144 1.00 0.00 C ATOM 1139 O GLY A 195 -11.717 -10.582 1.577 1.00 0.00 O ATOM 0 H GLY A 195 -10.909 -13.308 4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.872 -13.492 2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.996 -12.209 3.005 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.834 -11.720 2.093 1.00 0.00 N ATOM 1144 CA GLU A 196 -8.893 -11.012 1.228 1.00 0.00 C ATOM 1145 C GLU A 196 -9.410 -10.890 -0.207 1.00 0.00 C ATOM 1146 O GLU A 196 -9.915 -11.852 -0.784 1.00 0.00 O ATOM 1147 CB GLU A 196 -7.546 -11.742 1.239 1.00 0.00 C ATOM 1148 CG GLU A 196 -6.496 -11.117 0.309 1.00 0.00 C ATOM 1149 CD GLU A 196 -6.287 -11.954 -0.943 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -5.657 -13.032 -0.810 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -6.703 -11.522 -2.040 1.00 0.00 O ATOM 0 H GLU A 196 -9.374 -12.415 2.681 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.775 -10.000 1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.157 -11.752 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.704 -12.781 0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.811 -10.112 0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.551 -11.017 0.842 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.241 -9.704 -0.791 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.002 -9.227 -1.931 1.00 0.00 C ATOM 1160 C ASN A 197 -9.133 -8.494 -2.957 1.00 0.00 C ATOM 1161 O ASN A 197 -9.559 -7.471 -3.502 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.134 -8.339 -1.385 1.00 0.00 C ATOM 1163 CG ASN A 197 -10.682 -7.224 -0.452 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.194 -7.092 0.655 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.738 -6.392 -0.842 1.00 0.00 N ATOM 0 H ASN A 197 -8.546 -9.031 -0.468 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.417 -10.073 -2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.666 -7.895 -2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.847 -8.970 -0.854 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.434 -5.640 -0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.311 -6.500 -1.762 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.888 -8.928 -3.152 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.903 -8.176 -3.928 1.00 0.00 C ATOM 1174 C PHE A 198 -6.669 -8.769 -5.322 1.00 0.00 C ATOM 1175 O PHE A 198 -6.875 -9.963 -5.547 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.621 -8.037 -3.094 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.774 -7.097 -1.911 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.165 -5.765 -2.142 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.518 -7.519 -0.590 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.256 -4.852 -1.081 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.644 -6.599 0.469 1.00 0.00 C ATOM 1182 CZ PHE A 198 -5.970 -5.261 0.228 1.00 0.00 C ATOM 0 H PHE A 198 -7.535 -9.809 -2.777 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.290 -7.177 -4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.323 -9.021 -2.732 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.816 -7.676 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.397 -5.443 -3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.227 -8.540 -0.392 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.548 -3.830 -1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.486 -6.933 1.484 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.001 -4.551 1.041 1.00 0.00 H new ATOM 1192 N THR A 199 -6.255 -7.909 -6.255 1.00 0.00 N ATOM 1193 CA THR A 199 -6.187 -8.127 -7.701 1.00 0.00 C ATOM 1194 C THR A 199 -4.938 -7.418 -8.256 1.00 0.00 C ATOM 1195 O THR A 199 -4.196 -6.815 -7.478 1.00 0.00 O ATOM 1196 CB THR A 199 -7.485 -7.583 -8.329 1.00 0.00 C ATOM 1197 OG1 THR A 199 -7.642 -6.210 -8.018 1.00 0.00 O ATOM 1198 CG2 THR A 199 -8.719 -8.355 -7.848 1.00 0.00 C ATOM 0 H THR A 199 -5.935 -6.974 -6.001 1.00 0.00 H new ATOM 0 HA THR A 199 -6.102 -9.186 -7.943 1.00 0.00 H new ATOM 0 HB THR A 199 -7.401 -7.712 -9.408 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.469 -5.875 -8.423 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.612 -7.940 -8.314 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.621 -9.405 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.802 -8.270 -6.765 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.641 -7.481 -9.558 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.499 -6.808 -10.162 1.00 0.00 C ATOM 1208 C GLU A 200 -3.650 -5.296 -10.054 1.00 0.00 C ATOM 1209 O GLU A 200 -2.684 -4.631 -9.695 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.360 -7.256 -11.633 1.00 0.00 C ATOM 1211 CG GLU A 200 -1.980 -6.895 -12.195 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.860 -6.981 -13.726 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -2.765 -7.494 -14.420 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -0.854 -6.476 -14.285 1.00 0.00 O ATOM 0 H GLU A 200 -5.199 -8.011 -10.228 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.590 -7.083 -9.627 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.514 -8.333 -11.704 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.136 -6.783 -12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.731 -5.881 -11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.238 -7.558 -11.749 1.00 0.00 H new ATOM 1221 N THR A 201 -4.830 -4.736 -10.326 1.00 0.00 N ATOM 1222 CA THR A 201 -4.988 -3.286 -10.327 1.00 0.00 C ATOM 1223 C THR A 201 -4.899 -2.777 -8.891 1.00 0.00 C ATOM 1224 O THR A 201 -4.313 -1.727 -8.633 1.00 0.00 O ATOM 1225 CB THR A 201 -6.317 -2.901 -10.998 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.427 -3.588 -12.233 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.391 -1.397 -11.266 1.00 0.00 C ATOM 0 H THR A 201 -5.678 -5.259 -10.545 1.00 0.00 H new ATOM 0 HA THR A 201 -4.191 -2.817 -10.904 1.00 0.00 H new ATOM 0 HB THR A 201 -7.130 -3.175 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.273 -3.349 -12.666 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.343 -1.158 -11.741 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.310 -0.855 -10.324 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.573 -1.104 -11.925 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.442 -3.543 -7.944 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.392 -3.157 -6.538 1.00 0.00 C ATOM 1237 C ASP A 202 -3.959 -3.261 -6.030 1.00 0.00 C ATOM 1238 O ASP A 202 -3.456 -2.297 -5.460 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.342 -4.001 -5.676 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.828 -3.765 -5.956 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.205 -2.741 -6.580 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.661 -4.596 -5.527 1.00 0.00 O ATOM 0 H ASP A 202 -5.917 -4.427 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.729 -2.123 -6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.118 -5.056 -5.836 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.145 -3.789 -4.625 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.271 -4.383 -6.272 1.00 0.00 N ATOM 1248 CA VAL A 203 -1.884 -4.556 -5.856 1.00 0.00 C ATOM 1249 C VAL A 203 -1.010 -3.505 -6.522 1.00 0.00 C ATOM 1250 O VAL A 203 -0.169 -2.940 -5.835 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.400 -6.000 -6.091 1.00 0.00 C ATOM 1252 CG1 VAL A 203 0.119 -6.181 -5.967 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.053 -6.898 -5.033 1.00 0.00 C ATOM 0 H VAL A 203 -3.662 -5.189 -6.759 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.808 -4.400 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.677 -6.259 -7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.377 -7.225 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.622 -5.552 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.439 -5.895 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.726 -7.928 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.760 -6.561 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.137 -6.845 -5.130 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.228 -3.164 -7.794 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.520 -2.041 -8.411 1.00 0.00 C ATOM 1265 C LYS A 204 -0.729 -0.767 -7.595 1.00 0.00 C ATOM 1266 O LYS A 204 0.249 -0.111 -7.235 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.983 -1.830 -9.860 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.287 -2.776 -10.846 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.014 -2.780 -12.200 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.075 -3.048 -13.380 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.630 -4.344 -13.296 1.00 0.00 N ATOM 0 H LYS A 204 -1.883 -3.644 -8.412 1.00 0.00 H new ATOM 0 HA LYS A 204 0.544 -2.277 -8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.061 -1.980 -9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.788 -0.798 -10.153 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.749 -2.467 -10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.266 -3.786 -10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.796 -3.539 -12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.506 -1.818 -12.345 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.651 -3.017 -14.305 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.662 -2.247 -13.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 1.344 -4.400 -14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.096 -4.426 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.054 -5.119 -13.409 1.00 0.00 H new ATOM 1285 N MET A 205 -1.980 -0.415 -7.288 1.00 0.00 N ATOM 1286 CA MET A 205 -2.280 0.790 -6.517 1.00 0.00 C ATOM 1287 C MET A 205 -1.599 0.756 -5.147 1.00 0.00 C ATOM 1288 O MET A 205 -1.090 1.781 -4.682 1.00 0.00 O ATOM 1289 CB MET A 205 -3.795 0.982 -6.336 1.00 0.00 C ATOM 1290 CG MET A 205 -4.506 1.441 -7.609 1.00 0.00 C ATOM 1291 SD MET A 205 -6.251 1.832 -7.327 1.00 0.00 S ATOM 1292 CE MET A 205 -6.602 2.722 -8.867 1.00 0.00 C ATOM 0 H MET A 205 -2.803 -0.951 -7.564 1.00 0.00 H new ATOM 0 HA MET A 205 -1.888 1.634 -7.085 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.235 0.043 -6.002 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.969 1.714 -5.547 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.000 2.321 -8.007 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.430 0.660 -8.365 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.643 3.044 -8.872 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.953 3.594 -8.939 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.421 2.064 -9.717 1.00 0.00 H new ATOM 1302 N MET A 206 -1.631 -0.386 -4.461 1.00 0.00 N ATOM 1303 CA MET A 206 -1.002 -0.576 -3.163 1.00 0.00 C ATOM 1304 C MET A 206 0.505 -0.433 -3.295 1.00 0.00 C ATOM 1305 O MET A 206 1.076 0.395 -2.601 1.00 0.00 O ATOM 1306 CB MET A 206 -1.386 -1.939 -2.577 1.00 0.00 C ATOM 1307 CG MET A 206 -2.863 -2.010 -2.185 1.00 0.00 C ATOM 1308 SD MET A 206 -3.673 -3.582 -2.575 1.00 0.00 S ATOM 1309 CE MET A 206 -2.827 -4.744 -1.481 1.00 0.00 C ATOM 0 H MET A 206 -2.107 -1.221 -4.804 1.00 0.00 H new ATOM 0 HA MET A 206 -1.358 0.191 -2.475 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.169 -2.719 -3.306 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.770 -2.141 -1.701 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.950 -1.828 -1.114 1.00 0.00 H new ATOM 0 HG3 MET A 206 -3.398 -1.206 -2.690 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.198 -5.752 -1.665 1.00 0.00 H new ATOM 0 HE2 MET A 206 -1.755 -4.711 -1.674 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.017 -4.471 -0.443 1.00 0.00 H new ATOM 1319 N GLU A 207 1.155 -1.199 -4.164 1.00 0.00 N ATOM 1320 CA GLU A 207 2.602 -1.243 -4.304 1.00 0.00 C ATOM 1321 C GLU A 207 3.177 0.134 -4.618 1.00 0.00 C ATOM 1322 O GLU A 207 4.219 0.491 -4.078 1.00 0.00 O ATOM 1323 CB GLU A 207 2.988 -2.285 -5.366 1.00 0.00 C ATOM 1324 CG GLU A 207 2.831 -3.683 -4.752 1.00 0.00 C ATOM 1325 CD GLU A 207 3.263 -4.879 -5.601 1.00 0.00 C ATOM 1326 OE1 GLU A 207 3.539 -4.735 -6.812 1.00 0.00 O ATOM 1327 OE2 GLU A 207 3.405 -5.991 -5.042 1.00 0.00 O ATOM 0 H GLU A 207 0.673 -1.825 -4.809 1.00 0.00 H new ATOM 0 HA GLU A 207 3.038 -1.547 -3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.352 -2.183 -6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.015 -2.128 -5.695 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.399 -3.708 -3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.782 -3.819 -4.488 1.00 0.00 H new ATOM 1334 N ARG A 208 2.480 0.936 -5.425 1.00 0.00 N ATOM 1335 CA ARG A 208 2.836 2.323 -5.706 1.00 0.00 C ATOM 1336 C ARG A 208 2.876 3.158 -4.423 1.00 0.00 C ATOM 1337 O ARG A 208 3.885 3.802 -4.127 1.00 0.00 O ATOM 1338 CB ARG A 208 1.813 2.878 -6.704 1.00 0.00 C ATOM 1339 CG ARG A 208 1.937 2.260 -8.108 1.00 0.00 C ATOM 1340 CD ARG A 208 2.927 3.019 -8.984 1.00 0.00 C ATOM 1341 NE ARG A 208 2.331 4.221 -9.591 1.00 0.00 N ATOM 1342 CZ ARG A 208 3.012 5.148 -10.271 1.00 0.00 C ATOM 1343 NH1 ARG A 208 4.336 5.071 -10.382 1.00 0.00 N ATOM 1344 NH2 ARG A 208 2.370 6.176 -10.816 1.00 0.00 N ATOM 0 H ARG A 208 1.636 0.631 -5.910 1.00 0.00 H new ATOM 0 HA ARG A 208 3.837 2.372 -6.135 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.808 2.697 -6.322 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.937 3.958 -6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.255 1.221 -8.019 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.959 2.254 -8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.791 3.308 -8.385 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.291 2.360 -9.772 1.00 0.00 H new ATOM 0 HE ARG A 208 1.326 4.356 -9.485 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.840 4.299 -9.946 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.846 5.784 -10.903 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.358 6.257 -10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.889 6.884 -11.335 1.00 0.00 H new ATOM 1358 N VAL A 209 1.787 3.154 -3.656 1.00 0.00 N ATOM 1359 CA VAL A 209 1.704 3.797 -2.352 1.00 0.00 C ATOM 1360 C VAL A 209 2.791 3.287 -1.409 1.00 0.00 C ATOM 1361 O VAL A 209 3.458 4.094 -0.764 1.00 0.00 O ATOM 1362 CB VAL A 209 0.279 3.577 -1.807 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.116 3.718 -0.299 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.632 4.618 -2.425 1.00 0.00 C ATOM 0 H VAL A 209 0.920 2.693 -3.933 1.00 0.00 H new ATOM 0 HA VAL A 209 1.885 4.868 -2.440 1.00 0.00 H new ATOM 0 HB VAL A 209 0.037 2.545 -2.063 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.925 3.543 -0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.750 2.989 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.406 4.723 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.647 4.480 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.280 5.614 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.626 4.509 -3.510 1.00 0.00 H new ATOM 1374 N VAL A 210 2.944 1.972 -1.279 1.00 0.00 N ATOM 1375 CA VAL A 210 3.854 1.357 -0.326 1.00 0.00 C ATOM 1376 C VAL A 210 5.305 1.696 -0.700 1.00 0.00 C ATOM 1377 O VAL A 210 6.076 1.993 0.208 1.00 0.00 O ATOM 1378 CB VAL A 210 3.521 -0.147 -0.212 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.444 -0.923 0.733 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.105 -0.343 0.374 1.00 0.00 C ATOM 0 H VAL A 210 2.430 1.296 -1.843 1.00 0.00 H new ATOM 0 HA VAL A 210 3.728 1.759 0.679 1.00 0.00 H new ATOM 0 HB VAL A 210 3.630 -0.522 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.143 -1.970 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.472 -0.849 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.374 -0.503 1.736 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.886 -1.408 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.056 0.107 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.372 0.134 -0.277 1.00 0.00 H new ATOM 1390 N GLU A 211 5.660 1.765 -1.989 1.00 0.00 N ATOM 1391 CA GLU A 211 6.937 2.300 -2.466 1.00 0.00 C ATOM 1392 C GLU A 211 7.145 3.692 -1.899 1.00 0.00 C ATOM 1393 O GLU A 211 8.122 3.913 -1.187 1.00 0.00 O ATOM 1394 CB GLU A 211 6.984 2.386 -4.005 1.00 0.00 C ATOM 1395 CG GLU A 211 7.890 1.332 -4.645 1.00 0.00 C ATOM 1396 CD GLU A 211 8.327 1.767 -6.044 1.00 0.00 C ATOM 1397 OE1 GLU A 211 8.936 2.851 -6.187 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.114 1.009 -7.018 1.00 0.00 O ATOM 0 H GLU A 211 5.054 1.443 -2.743 1.00 0.00 H new ATOM 0 HA GLU A 211 7.723 1.622 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.974 2.274 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.331 3.378 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.768 1.172 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.362 0.380 -4.704 1.00 0.00 H new ATOM 1405 N GLN A 212 6.243 4.632 -2.203 1.00 0.00 N ATOM 1406 CA GLN A 212 6.425 6.003 -1.778 1.00 0.00 C ATOM 1407 C GLN A 212 6.492 6.083 -0.257 1.00 0.00 C ATOM 1408 O GLN A 212 7.348 6.800 0.251 1.00 0.00 O ATOM 1409 CB GLN A 212 5.320 6.903 -2.343 1.00 0.00 C ATOM 1410 CG GLN A 212 5.448 7.203 -3.844 1.00 0.00 C ATOM 1411 CD GLN A 212 6.727 7.934 -4.268 1.00 0.00 C ATOM 1412 OE1 GLN A 212 7.542 8.377 -3.463 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.928 8.064 -5.567 1.00 0.00 N ATOM 0 H GLN A 212 5.391 4.460 -2.737 1.00 0.00 H new ATOM 0 HA GLN A 212 7.373 6.367 -2.174 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.355 6.430 -2.161 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.321 7.846 -1.796 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.391 6.261 -4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.590 7.802 -4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.246 7.693 -6.228 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.765 8.535 -5.909 1.00 0.00 H new ATOM 1422 N MET A 213 5.670 5.333 0.483 1.00 0.00 N ATOM 1423 CA MET A 213 5.757 5.299 1.939 1.00 0.00 C ATOM 1424 C MET A 213 7.097 4.749 2.410 1.00 0.00 C ATOM 1425 O MET A 213 7.570 5.225 3.434 1.00 0.00 O ATOM 1426 CB MET A 213 4.622 4.479 2.571 1.00 0.00 C ATOM 1427 CG MET A 213 3.295 5.228 2.461 1.00 0.00 C ATOM 1428 SD MET A 213 1.919 4.633 3.476 1.00 0.00 S ATOM 1429 CE MET A 213 1.854 2.925 2.901 1.00 0.00 C ATOM 0 H MET A 213 4.936 4.741 0.093 1.00 0.00 H new ATOM 0 HA MET A 213 5.660 6.334 2.268 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.543 3.512 2.073 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.849 4.281 3.619 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.475 6.272 2.716 1.00 0.00 H new ATOM 0 HG3 MET A 213 2.980 5.204 1.418 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.818 2.586 2.884 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.273 2.863 1.897 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.432 2.292 3.575 1.00 0.00 H new ATOM 1439 N CYS A 214 7.698 3.783 1.708 1.00 0.00 N ATOM 1440 CA CYS A 214 8.970 3.191 2.092 1.00 0.00 C ATOM 1441 C CYS A 214 10.141 4.115 1.754 1.00 0.00 C ATOM 1442 O CYS A 214 11.044 4.256 2.571 1.00 0.00 O ATOM 1443 CB CYS A 214 9.145 1.798 1.474 1.00 0.00 C ATOM 1444 SG CYS A 214 10.131 0.728 2.547 1.00 0.00 S ATOM 0 H CYS A 214 7.307 3.391 0.851 1.00 0.00 H new ATOM 0 HA CYS A 214 8.964 3.065 3.175 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.167 1.347 1.305 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.628 1.887 0.501 1.00 0.00 H new ATOM 1449 N ILE A 215 10.122 4.811 0.615 1.00 0.00 N ATOM 1450 CA ILE A 215 11.117 5.838 0.286 1.00 0.00 C ATOM 1451 C ILE A 215 10.976 6.966 1.322 1.00 0.00 C ATOM 1452 O ILE A 215 11.954 7.432 1.903 1.00 0.00 O ATOM 1453 CB ILE A 215 10.929 6.323 -1.175 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.086 5.181 -2.200 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.943 7.429 -1.515 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.542 5.510 -3.597 1.00 0.00 C ATOM 0 H ILE A 215 9.415 4.679 -0.108 1.00 0.00 H new ATOM 0 HA ILE A 215 12.132 5.444 0.336 1.00 0.00 H new ATOM 0 HB ILE A 215 9.912 6.708 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.142 4.926 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.574 4.296 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.794 7.755 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.799 8.274 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 215 12.956 7.042 -1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.691 4.655 -4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.477 5.734 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.070 6.375 -3.999 1.00 0.00 H new ATOM 1468 N THR A 216 9.738 7.345 1.633 1.00 0.00 N ATOM 1469 CA THR A 216 9.424 8.305 2.681 1.00 0.00 C ATOM 1470 C THR A 216 9.746 7.735 4.078 1.00 0.00 C ATOM 1471 O THR A 216 9.776 8.499 5.037 1.00 0.00 O ATOM 1472 CB THR A 216 7.949 8.737 2.526 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.703 9.228 1.218 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.462 9.823 3.486 1.00 0.00 C ATOM 0 H THR A 216 8.913 6.985 1.153 1.00 0.00 H new ATOM 0 HA THR A 216 10.051 9.191 2.580 1.00 0.00 H new ATOM 0 HB THR A 216 7.403 7.822 2.755 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.345 8.506 0.660 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.414 10.044 3.284 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.568 9.475 4.513 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.057 10.726 3.346 1.00 0.00 H new ATOM 1482 N GLN A 217 9.991 6.432 4.270 1.00 0.00 N ATOM 1483 CA GLN A 217 10.405 5.909 5.560 1.00 0.00 C ATOM 1484 C GLN A 217 11.919 6.026 5.626 1.00 0.00 C ATOM 1485 O GLN A 217 12.409 6.594 6.593 1.00 0.00 O ATOM 1486 CB GLN A 217 9.883 4.485 5.828 1.00 0.00 C ATOM 1487 CG GLN A 217 10.884 3.311 5.763 1.00 0.00 C ATOM 1488 CD GLN A 217 10.338 2.018 6.351 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.663 2.103 7.486 1.00 0.00 O flip ATOM 1490 NE2 GLN A 217 10.510 0.946 5.782 1.00 0.00 N flip ATOM 0 H GLN A 217 9.907 5.726 3.539 1.00 0.00 H new ATOM 0 HA GLN A 217 9.959 6.494 6.365 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.428 4.479 6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.087 4.283 5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.164 3.139 4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.793 3.589 6.296 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.035 0.911 4.908 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.128 0.089 6.183 1.00 0.00 H new ATOM 1499 N TYR A 218 12.607 5.552 4.577 1.00 0.00 N ATOM 1500 CA TYR A 218 14.041 5.639 4.362 1.00 0.00 C ATOM 1501 C TYR A 218 14.487 7.043 4.721 1.00 0.00 C ATOM 1502 O TYR A 218 15.311 7.203 5.609 1.00 0.00 O ATOM 1503 CB TYR A 218 14.368 5.271 2.902 1.00 0.00 C ATOM 1504 CG TYR A 218 15.709 5.737 2.384 1.00 0.00 C ATOM 1505 CD1 TYR A 218 16.867 4.991 2.663 1.00 0.00 C ATOM 1506 CD2 TYR A 218 15.791 6.894 1.584 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.105 5.393 2.139 1.00 0.00 C ATOM 1508 CE2 TYR A 218 17.028 7.308 1.064 1.00 0.00 C ATOM 1509 CZ TYR A 218 18.189 6.550 1.329 1.00 0.00 C ATOM 1510 OH TYR A 218 19.370 6.919 0.766 1.00 0.00 O ATOM 0 H TYR A 218 12.137 5.068 3.812 1.00 0.00 H new ATOM 0 HA TYR A 218 14.581 4.934 4.994 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.320 4.187 2.802 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.590 5.685 2.261 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.804 4.108 3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.899 7.464 1.370 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.994 4.819 2.354 1.00 0.00 H new ATOM 0 HE2 TYR A 218 17.091 8.203 0.463 1.00 0.00 H new ATOM 0 HH TYR A 218 19.241 7.737 0.242 1.00 0.00 H new ATOM 1520 N GLU A 219 13.871 8.061 4.125 1.00 0.00 N ATOM 1521 CA GLU A 219 14.247 9.444 4.370 1.00 0.00 C ATOM 1522 C GLU A 219 14.046 9.853 5.832 1.00 0.00 C ATOM 1523 O GLU A 219 14.897 10.514 6.433 1.00 0.00 O ATOM 1524 CB GLU A 219 13.434 10.345 3.436 1.00 0.00 C ATOM 1525 CG GLU A 219 14.195 10.656 2.143 1.00 0.00 C ATOM 1526 CD GLU A 219 15.285 11.697 2.399 1.00 0.00 C ATOM 1527 OE1 GLU A 219 16.322 11.369 3.022 1.00 0.00 O ATOM 1528 OE2 GLU A 219 15.060 12.888 2.067 1.00 0.00 O ATOM 0 H GLU A 219 13.103 7.948 3.464 1.00 0.00 H new ATOM 0 HA GLU A 219 15.312 9.555 4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.489 9.859 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.192 11.276 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.641 9.743 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.502 11.025 1.386 1.00 0.00 H new ATOM 1535 N ARG A 220 12.928 9.449 6.430 1.00 0.00 N ATOM 1536 CA ARG A 220 12.591 9.835 7.798 1.00 0.00 C ATOM 1537 C ARG A 220 13.500 9.190 8.829 1.00 0.00 C ATOM 1538 O ARG A 220 13.577 9.716 9.944 1.00 0.00 O ATOM 1539 CB ARG A 220 11.142 9.484 8.103 1.00 0.00 C ATOM 1540 CG ARG A 220 10.197 10.453 7.359 1.00 0.00 C ATOM 1541 CD ARG A 220 8.714 10.079 7.481 1.00 0.00 C ATOM 1542 NE ARG A 220 8.537 8.621 7.591 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.323 7.953 8.730 1.00 0.00 C ATOM 1544 NH1 ARG A 220 7.936 8.608 9.818 1.00 0.00 N ATOM 1545 NH2 ARG A 220 8.494 6.640 8.799 1.00 0.00 N ATOM 0 H ARG A 220 12.234 8.849 5.984 1.00 0.00 H new ATOM 0 HA ARG A 220 12.735 10.913 7.865 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.936 8.457 7.800 1.00 0.00 H new ATOM 0 HB3 ARG A 220 10.963 9.541 9.177 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.342 11.460 7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.472 10.477 6.304 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.285 10.567 8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.171 10.449 6.611 1.00 0.00 H new ATOM 0 HE ARG A 220 8.581 8.077 6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.802 9.619 9.784 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.772 8.101 10.688 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.794 6.121 7.974 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.326 6.149 9.677 1.00 0.00 H new ATOM 1559 N GLU A 221 14.200 8.110 8.490 1.00 0.00 N ATOM 1560 CA GLU A 221 15.208 7.516 9.356 1.00 0.00 C ATOM 1561 C GLU A 221 16.631 7.764 8.852 1.00 0.00 C ATOM 1562 O GLU A 221 17.577 7.620 9.621 1.00 0.00 O ATOM 1563 CB GLU A 221 14.860 6.060 9.676 1.00 0.00 C ATOM 1564 CG GLU A 221 14.836 5.081 8.497 1.00 0.00 C ATOM 1565 CD GLU A 221 14.013 3.852 8.886 1.00 0.00 C ATOM 1566 OE1 GLU A 221 14.581 2.928 9.512 1.00 0.00 O ATOM 1567 OE2 GLU A 221 12.786 3.830 8.638 1.00 0.00 O ATOM 0 H GLU A 221 14.081 7.622 7.602 1.00 0.00 H new ATOM 0 HA GLU A 221 15.194 8.028 10.318 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.578 5.692 10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.880 6.042 10.153 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.404 5.560 7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.851 4.786 8.232 1.00 0.00 H new ATOM 1574 N SER A 222 16.804 8.257 7.627 1.00 0.00 N ATOM 1575 CA SER A 222 18.044 8.858 7.158 1.00 0.00 C ATOM 1576 C SER A 222 18.309 10.108 8.005 1.00 0.00 C ATOM 1577 O SER A 222 19.367 10.224 8.628 1.00 0.00 O ATOM 1578 CB SER A 222 18.011 9.079 5.629 1.00 0.00 C ATOM 1579 OG SER A 222 17.623 10.391 5.245 1.00 0.00 O ATOM 0 H SER A 222 16.068 8.248 6.920 1.00 0.00 H new ATOM 0 HA SER A 222 18.897 8.194 7.298 1.00 0.00 H new ATOM 0 HB2 SER A 222 18.999 8.869 5.220 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.322 8.362 5.183 1.00 0.00 H new ATOM 0 HG SER A 222 17.261 10.372 4.334 1.00 0.00 H new ATOM 1585 N GLN A 223 17.299 10.977 8.165 1.00 0.00 N ATOM 1586 CA GLN A 223 17.443 12.198 8.940 1.00 0.00 C ATOM 1587 C GLN A 223 17.705 11.807 10.390 1.00 0.00 C ATOM 1588 O GLN A 223 18.618 12.342 11.014 1.00 0.00 O ATOM 1589 CB GLN A 223 16.233 13.149 8.777 1.00 0.00 C ATOM 1590 CG GLN A 223 14.909 12.568 9.290 1.00 0.00 C ATOM 1591 CD GLN A 223 13.664 13.374 8.925 1.00 0.00 C ATOM 1592 OE1 GLN A 223 13.160 13.294 7.815 1.00 0.00 O ATOM 1593 NE2 GLN A 223 13.053 14.051 9.884 1.00 0.00 N ATOM 0 H GLN A 223 16.372 10.846 7.761 1.00 0.00 H new ATOM 0 HA GLN A 223 18.290 12.774 8.567 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.440 14.078 9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.122 13.402 7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.797 11.557 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.963 12.484 10.375 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.475 14.117 10.810 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.160 14.507 9.697 1.00 0.00 H new ATOM 1602 N ALA A 224 16.954 10.822 10.896 1.00 0.00 N ATOM 1603 CA ALA A 224 17.012 10.410 12.296 1.00 0.00 C ATOM 1604 C ALA A 224 18.345 9.747 12.654 1.00 0.00 C ATOM 1605 O ALA A 224 18.743 9.751 13.819 1.00 0.00 O ATOM 1606 CB ALA A 224 15.863 9.455 12.631 1.00 0.00 C ATOM 0 H ALA A 224 16.287 10.288 10.340 1.00 0.00 H new ATOM 0 HA ALA A 224 16.918 11.319 12.890 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.927 9.162 13.679 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.911 9.954 12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.932 8.568 12.001 1.00 0.00 H new ATOM 1612 N TYR A 225 19.031 9.148 11.683 1.00 0.00 N ATOM 1613 CA TYR A 225 20.288 8.446 11.893 1.00 0.00 C ATOM 1614 C TYR A 225 21.441 9.428 12.074 1.00 0.00 C ATOM 1615 O TYR A 225 22.395 9.157 12.802 1.00 0.00 O ATOM 1616 CB TYR A 225 20.533 7.559 10.682 1.00 0.00 C ATOM 1617 CG TYR A 225 21.834 6.801 10.726 1.00 0.00 C ATOM 1618 CD1 TYR A 225 22.034 5.802 11.693 1.00 0.00 C ATOM 1619 CD2 TYR A 225 22.850 7.117 9.810 1.00 0.00 C ATOM 1620 CE1 TYR A 225 23.263 5.128 11.750 1.00 0.00 C ATOM 1621 CE2 TYR A 225 24.081 6.445 9.861 1.00 0.00 C ATOM 1622 CZ TYR A 225 24.290 5.448 10.836 1.00 0.00 C ATOM 1623 OH TYR A 225 25.494 4.833 10.921 1.00 0.00 O ATOM 0 H TYR A 225 18.720 9.139 10.712 1.00 0.00 H new ATOM 0 HA TYR A 225 20.229 7.846 12.801 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.713 6.846 10.596 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.515 8.176 9.784 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.246 5.554 12.389 1.00 0.00 H new ATOM 0 HD2 TYR A 225 22.684 7.880 9.064 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.424 4.363 12.495 1.00 0.00 H new ATOM 0 HE2 TYR A 225 24.863 6.690 9.158 1.00 0.00 H new ATOM 0 HH TYR A 225 26.084 5.170 10.215 1.00 0.00 H new ATOM 1633 N TYR A 226 21.340 10.594 11.448 1.00 0.00 N ATOM 1634 CA TYR A 226 22.296 11.669 11.638 1.00 0.00 C ATOM 1635 C TYR A 226 21.873 12.577 12.799 1.00 0.00 C ATOM 1636 O TYR A 226 22.713 12.963 13.608 1.00 0.00 O ATOM 1637 CB TYR A 226 22.449 12.402 10.305 1.00 0.00 C ATOM 1638 CG TYR A 226 22.866 11.500 9.148 1.00 0.00 C ATOM 1639 CD1 TYR A 226 23.935 10.589 9.284 1.00 0.00 C ATOM 1640 CD2 TYR A 226 22.154 11.539 7.936 1.00 0.00 C ATOM 1641 CE1 TYR A 226 24.285 9.726 8.230 1.00 0.00 C ATOM 1642 CE2 TYR A 226 22.481 10.658 6.893 1.00 0.00 C ATOM 1643 CZ TYR A 226 23.536 9.734 7.035 1.00 0.00 C ATOM 1644 OH TYR A 226 23.817 8.834 6.049 1.00 0.00 O ATOM 0 H TYR A 226 20.590 10.818 10.794 1.00 0.00 H new ATOM 0 HA TYR A 226 23.273 11.282 11.926 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.503 12.883 10.055 1.00 0.00 H new ATOM 0 HB3 TYR A 226 23.189 13.194 10.420 1.00 0.00 H new ATOM 0 HD1 TYR A 226 24.491 10.554 10.209 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.352 12.250 7.807 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.127 9.058 8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.918 10.689 5.972 1.00 0.00 H new ATOM 0 HH TYR A 226 23.208 8.975 5.294 1.00 0.00 H new ATOM 1654 N GLN A 227 20.574 12.849 12.965 1.00 0.00 N ATOM 1655 CA GLN A 227 20.049 13.743 13.996 1.00 0.00 C ATOM 1656 C GLN A 227 20.250 13.141 15.384 1.00 0.00 C ATOM 1657 O GLN A 227 20.253 13.876 16.372 1.00 0.00 O ATOM 1658 CB GLN A 227 18.551 14.018 13.761 1.00 0.00 C ATOM 1659 CG GLN A 227 18.273 15.062 12.659 1.00 0.00 C ATOM 1660 CD GLN A 227 17.678 16.348 13.239 1.00 0.00 C ATOM 1661 OE1 GLN A 227 18.205 16.924 14.191 1.00 0.00 O ATOM 1662 NE2 GLN A 227 16.566 16.825 12.703 1.00 0.00 N ATOM 0 H GLN A 227 19.847 12.445 12.374 1.00 0.00 H new ATOM 0 HA GLN A 227 20.596 14.684 13.937 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.057 13.083 13.495 1.00 0.00 H new ATOM 0 HB3 GLN A 227 18.104 14.361 14.694 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.200 15.294 12.134 1.00 0.00 H new ATOM 0 HG3 GLN A 227 17.587 14.642 11.924 1.00 0.00 H new ATOM 0 HE21 GLN A 227 16.133 16.344 11.914 1.00 0.00 H new ATOM 0 HE22 GLN A 227 16.142 17.673 13.078 1.00 0.00 H new ATOM 1671 N ARG A 228 20.433 11.822 15.476 1.00 0.00 N ATOM 1672 CA ARG A 228 20.662 11.157 16.763 1.00 0.00 C ATOM 1673 C ARG A 228 21.967 11.563 17.453 1.00 0.00 C ATOM 1674 O ARG A 228 22.022 11.480 18.681 1.00 0.00 O ATOM 1675 CB ARG A 228 20.565 9.630 16.643 1.00 0.00 C ATOM 1676 CG ARG A 228 21.557 8.988 15.656 1.00 0.00 C ATOM 1677 CD ARG A 228 22.347 7.772 16.167 1.00 0.00 C ATOM 1678 NE ARG A 228 21.666 6.482 15.948 1.00 0.00 N ATOM 1679 CZ ARG A 228 20.649 5.986 16.661 1.00 0.00 C ATOM 1680 NH1 ARG A 228 20.177 6.648 17.709 1.00 0.00 N ATOM 1681 NH2 ARG A 228 20.099 4.825 16.320 1.00 0.00 N ATOM 0 H ARG A 228 20.427 11.192 14.674 1.00 0.00 H new ATOM 0 HA ARG A 228 19.856 11.509 17.406 1.00 0.00 H new ATOM 0 HB2 ARG A 228 20.723 9.193 17.629 1.00 0.00 H new ATOM 0 HB3 ARG A 228 19.552 9.369 16.337 1.00 0.00 H new ATOM 0 HG2 ARG A 228 21.005 8.686 14.766 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.270 9.751 15.345 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.318 7.748 15.672 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.536 7.896 17.233 1.00 0.00 H new ATOM 0 HE ARG A 228 22.005 5.910 15.174 1.00 0.00 H new ATOM 0 HH11 ARG A 228 20.590 7.542 17.976 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.401 6.263 18.248 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.453 4.311 15.513 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.323 4.448 16.865 1.00 0.00 H new TER 1695 ARG A 228