USER MOD reduce.3.24.130724 H: found=0, std=0, add=565, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 569 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 Single : A 92 GLN : amide:sc= -0.0113 X(o=-0.011,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 161:sc=-0.000794 (180deg=-0.145) USER MOD Single : A 107 TYR OH : rot 102:sc= 0.883 USER MOD Single : A 108 GLN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 110 LYS NZ :NH3+ -176:sc= -0.0413 (180deg=-0.0644) USER MOD Single : A 113 SER OG : rot -160:sc= -0.0456 USER MOD Single : A 123 LYS NZ :NH3+ -174:sc= -0.106 (180deg=-0.127) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= 0.205 K(o=0.21,f=-0.91) USER MOD Single : A 149 LYS NZ :NH3+ 150:sc= 0.0088 (180deg=-0.0083) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc=-0.00509 X(o=-0.0051,f=0) USER MOD Single : A 170 MET CE :methyl 140:sc= -0.372 (180deg=-0.583) USER MOD Single : A 172 MET CE :methyl -175:sc= -0.269 (180deg=-0.295) USER MOD Single : A 177 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0205) USER MOD ----------------------------------------------------------------- ATOM 35 N GLN A 92 -0.731 12.456 8.858 1.00 0.00 N ATOM 36 CA GLN A 92 0.688 12.383 8.697 1.00 0.00 C ATOM 37 C GLN A 92 0.930 11.334 7.679 1.00 0.00 C ATOM 38 O GLN A 92 0.029 10.559 7.390 1.00 0.00 O ATOM 39 CB GLN A 92 1.344 11.966 10.020 1.00 0.00 C ATOM 40 CG GLN A 92 0.858 12.843 11.185 1.00 0.00 C ATOM 41 CD GLN A 92 1.118 12.165 12.527 1.00 0.00 C ATOM 42 OE1 GLN A 92 2.250 11.838 12.895 1.00 0.00 O ATOM 43 NE2 GLN A 92 -0.019 11.960 13.267 1.00 0.00 N ATOM 0 HA GLN A 92 1.104 13.345 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.115 10.921 10.228 1.00 0.00 H new ATOM 0 HB3 GLN A 92 2.428 12.043 9.931 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.367 13.807 11.156 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.208 13.042 11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.925 12.255 12.903 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.042 11.512 14.182 1.00 0.00 H new ATOM 52 N VAL A 93 2.147 11.274 7.109 1.00 0.00 N ATOM 53 CA VAL A 93 2.492 10.168 6.264 1.00 0.00 C ATOM 54 C VAL A 93 3.264 9.199 7.090 1.00 0.00 C ATOM 55 O VAL A 93 4.345 9.538 7.569 1.00 0.00 O ATOM 56 CB VAL A 93 3.319 10.522 5.049 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.656 9.241 4.286 1.00 0.00 C ATOM 58 CG2 VAL A 93 2.432 11.269 4.066 1.00 0.00 C ATOM 0 H VAL A 93 2.880 11.974 7.228 1.00 0.00 H new ATOM 0 HA VAL A 93 1.556 9.765 5.878 1.00 0.00 H new ATOM 0 HB VAL A 93 4.195 11.081 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.253 9.487 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.222 8.570 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 93 2.734 8.751 3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.011 11.533 3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.595 10.634 3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.052 12.176 4.536 1.00 0.00 H new ATOM 68 N LYS A 94 2.759 7.945 7.221 1.00 0.00 N ATOM 69 CA LYS A 94 3.692 6.867 7.449 1.00 0.00 C ATOM 70 C LYS A 94 3.821 6.188 6.138 1.00 0.00 C ATOM 71 O LYS A 94 3.050 6.464 5.231 1.00 0.00 O ATOM 72 CB LYS A 94 3.231 5.804 8.435 1.00 0.00 C ATOM 73 CG LYS A 94 2.547 6.402 9.665 1.00 0.00 C ATOM 74 CD LYS A 94 3.493 7.091 10.660 1.00 0.00 C ATOM 75 CE LYS A 94 4.364 6.099 11.439 1.00 0.00 C ATOM 76 NZ LYS A 94 5.161 6.809 12.462 1.00 0.00 N ATOM 0 H LYS A 94 1.773 7.687 7.173 1.00 0.00 H new ATOM 0 HA LYS A 94 4.602 7.300 7.865 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.542 5.124 7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.089 5.211 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.803 7.126 9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.010 5.609 10.186 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.136 7.786 10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.905 7.681 11.363 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.734 5.348 11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.027 5.571 10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.747 6.125 12.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.775 7.509 11.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.523 7.293 13.125 1.00 0.00 H new ATOM 90 N GLU A 95 4.800 5.291 5.988 1.00 0.00 N ATOM 91 CA GLU A 95 5.021 4.648 4.730 1.00 0.00 C ATOM 92 C GLU A 95 5.244 3.210 5.052 1.00 0.00 C ATOM 93 O GLU A 95 5.720 2.887 6.140 1.00 0.00 O ATOM 94 CB GLU A 95 6.302 5.167 4.092 1.00 0.00 C ATOM 95 CG GLU A 95 6.526 4.823 2.614 1.00 0.00 C ATOM 96 CD GLU A 95 7.877 5.378 2.187 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.061 6.621 2.263 1.00 0.00 O ATOM 98 OE2 GLU A 95 8.743 4.560 1.774 1.00 0.00 O ATOM 0 H GLU A 95 5.439 5.008 6.731 1.00 0.00 H new ATOM 0 HA GLU A 95 4.184 4.822 4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.317 6.252 4.195 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.147 4.781 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.497 3.743 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.731 5.249 2.002 1.00 0.00 H new ATOM 105 N ILE A 96 4.933 2.318 4.096 1.00 0.00 N ATOM 106 CA ILE A 96 5.356 0.948 4.193 1.00 0.00 C ATOM 107 C ILE A 96 5.854 0.636 2.816 1.00 0.00 C ATOM 108 O ILE A 96 5.498 1.347 1.877 1.00 0.00 O ATOM 109 CB ILE A 96 4.230 0.029 4.643 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.713 -1.162 5.495 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.381 -0.444 3.462 1.00 0.00 C ATOM 112 CD1 ILE A 96 5.147 -0.778 6.912 1.00 0.00 C ATOM 0 H ILE A 96 4.393 2.538 3.259 1.00 0.00 H new ATOM 0 HA ILE A 96 6.125 0.794 4.950 1.00 0.00 H new ATOM 0 HB ILE A 96 3.600 0.633 5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.912 -1.899 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.549 -1.643 4.988 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.587 -1.098 3.823 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.941 0.419 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.009 -0.990 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.473 -1.670 7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.970 -0.065 6.860 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.308 -0.325 7.439 1.00 0.00 H new ATOM 124 N LYS A 97 6.675 -0.428 2.655 1.00 0.00 N ATOM 125 CA LYS A 97 6.930 -0.948 1.337 1.00 0.00 C ATOM 126 C LYS A 97 6.432 -2.343 1.241 1.00 0.00 C ATOM 127 O LYS A 97 6.313 -3.042 2.246 1.00 0.00 O ATOM 128 CB LYS A 97 8.382 -0.960 0.865 1.00 0.00 C ATOM 129 CG LYS A 97 9.009 0.436 0.839 1.00 0.00 C ATOM 130 CD LYS A 97 10.347 0.456 0.096 1.00 0.00 C ATOM 131 CE LYS A 97 10.333 1.376 -1.127 1.00 0.00 C ATOM 132 NZ LYS A 97 10.113 2.783 -0.729 1.00 0.00 N ATOM 0 H LYS A 97 7.150 -0.917 3.414 1.00 0.00 H new ATOM 0 HA LYS A 97 6.405 -0.246 0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 97 8.967 -1.604 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.431 -1.394 -0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.320 1.133 0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 97 9.158 0.785 1.861 1.00 0.00 H new ATOM 0 HD2 LYS A 97 11.132 0.780 0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.597 -0.557 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.278 1.289 -1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.547 1.062 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.420 3.413 -1.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.102 2.936 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.662 2.991 0.130 1.00 0.00 H new ATOM 146 N PHE A 98 6.135 -2.769 -0.006 1.00 0.00 N ATOM 147 CA PHE A 98 5.666 -4.083 -0.304 1.00 0.00 C ATOM 148 C PHE A 98 6.397 -4.424 -1.557 1.00 0.00 C ATOM 149 O PHE A 98 6.596 -3.565 -2.411 1.00 0.00 O ATOM 150 CB PHE A 98 4.150 -4.098 -0.531 1.00 0.00 C ATOM 151 CG PHE A 98 3.423 -4.128 0.766 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.733 -4.834 1.917 1.00 0.00 C ATOM 153 CD2 PHE A 98 2.276 -3.416 0.739 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.982 -4.656 3.065 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.509 -3.234 1.866 1.00 0.00 C ATOM 156 CZ PHE A 98 1.836 -3.891 3.035 1.00 0.00 C ATOM 0 H PHE A 98 6.226 -2.175 -0.830 1.00 0.00 H new ATOM 0 HA PHE A 98 5.842 -4.791 0.506 1.00 0.00 H new ATOM 0 HB2 PHE A 98 3.854 -3.216 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.875 -4.968 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.563 -5.525 1.918 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.952 -2.977 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.295 -5.119 3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.652 -2.578 1.836 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.207 -3.807 3.909 1.00 0.00 H new ATOM 166 N ARG A 99 6.869 -5.681 -1.662 1.00 0.00 N ATOM 167 CA ARG A 99 7.730 -6.106 -2.727 1.00 0.00 C ATOM 168 C ARG A 99 6.943 -6.937 -3.705 1.00 0.00 C ATOM 169 O ARG A 99 5.777 -7.225 -3.435 1.00 0.00 O ATOM 170 CB ARG A 99 8.895 -6.914 -2.148 1.00 0.00 C ATOM 171 CG ARG A 99 9.854 -6.087 -1.272 1.00 0.00 C ATOM 172 CD ARG A 99 10.618 -5.006 -2.050 1.00 0.00 C ATOM 173 NE ARG A 99 11.497 -4.275 -1.091 1.00 0.00 N ATOM 174 CZ ARG A 99 12.532 -3.500 -1.531 1.00 0.00 C ATOM 175 NH1 ARG A 99 12.817 -3.413 -2.861 1.00 0.00 N ATOM 176 NH2 ARG A 99 13.291 -2.805 -0.633 1.00 0.00 N ATOM 0 H ARG A 99 6.648 -6.419 -0.993 1.00 0.00 H new ATOM 0 HA ARG A 99 8.132 -5.238 -3.249 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.495 -7.736 -1.555 1.00 0.00 H new ATOM 0 HB3 ARG A 99 9.459 -7.358 -2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 99 9.285 -5.614 -0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 99 10.571 -6.758 -0.799 1.00 0.00 H new ATOM 0 HD2 ARG A 99 11.214 -5.458 -2.843 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.921 -4.317 -2.528 1.00 0.00 H new ATOM 0 HE ARG A 99 11.322 -4.356 -0.089 1.00 0.00 H new ATOM 0 HH11 ARG A 99 12.255 -3.929 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.592 -2.831 -3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.084 -2.865 0.364 1.00 0.00 H new ATOM 0 HH22 ARG A 99 14.064 -2.226 -0.959 1.00 0.00 H new ATOM 259 N ASP A 106 5.075 -12.271 5.784 1.00 0.00 N ATOM 260 CA ASP A 106 5.947 -11.160 5.612 1.00 0.00 C ATOM 261 C ASP A 106 5.083 -9.975 5.406 1.00 0.00 C ATOM 262 O ASP A 106 5.378 -8.887 5.899 1.00 0.00 O ATOM 263 CB ASP A 106 6.840 -11.272 4.392 1.00 0.00 C ATOM 264 CG ASP A 106 7.992 -10.284 4.480 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.789 -10.382 5.453 1.00 0.00 O ATOM 266 OD2 ASP A 106 8.096 -9.420 3.569 1.00 0.00 O ATOM 0 HA ASP A 106 6.593 -11.102 6.488 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.229 -12.287 4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.258 -11.081 3.490 1.00 0.00 H new ATOM 271 N TYR A 107 4.025 -10.181 4.588 1.00 0.00 N ATOM 272 CA TYR A 107 3.326 -9.060 4.028 1.00 0.00 C ATOM 273 C TYR A 107 2.351 -8.549 5.022 1.00 0.00 C ATOM 274 O TYR A 107 2.473 -7.402 5.429 1.00 0.00 O ATOM 275 CB TYR A 107 2.618 -9.582 2.783 1.00 0.00 C ATOM 276 CG TYR A 107 1.793 -8.749 1.911 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.483 -7.436 2.151 1.00 0.00 C ATOM 278 CD2 TYR A 107 1.118 -9.484 0.963 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.313 -6.935 1.646 1.00 0.00 C ATOM 280 CE2 TYR A 107 0.059 -8.922 0.290 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.369 -7.682 0.719 1.00 0.00 C ATOM 282 OH TYR A 107 -1.582 -7.181 0.288 1.00 0.00 O ATOM 0 H TYR A 107 3.663 -11.097 4.322 1.00 0.00 H new ATOM 0 HA TYR A 107 3.995 -8.239 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.392 -10.015 2.150 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.981 -10.402 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.148 -6.809 2.727 1.00 0.00 H new ATOM 0 HD2 TYR A 107 1.419 -10.499 0.749 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -0.064 -5.976 1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -0.417 -9.428 -0.537 1.00 0.00 H new ATOM 0 HH TYR A 107 -1.473 -6.776 -0.598 1.00 0.00 H new ATOM 292 N GLN A 108 1.340 -9.358 5.392 1.00 0.00 N ATOM 293 CA GLN A 108 0.353 -9.074 6.371 1.00 0.00 C ATOM 294 C GLN A 108 0.767 -8.833 7.797 1.00 0.00 C ATOM 295 O GLN A 108 -0.024 -8.334 8.598 1.00 0.00 O ATOM 296 CB GLN A 108 -0.875 -9.979 6.259 1.00 0.00 C ATOM 297 CG GLN A 108 -1.023 -10.859 5.005 1.00 0.00 C ATOM 298 CD GLN A 108 -1.836 -10.091 3.961 1.00 0.00 C ATOM 299 OE1 GLN A 108 -1.295 -8.911 3.537 1.00 0.00 O flip ATOM 300 NE2 GLN A 108 -2.911 -10.537 3.541 1.00 0.00 N flip ATOM 0 H GLN A 108 1.211 -10.278 4.970 1.00 0.00 H new ATOM 0 HA GLN A 108 0.083 -8.060 6.075 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.884 -10.636 7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -1.761 -9.347 6.328 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -0.042 -11.116 4.606 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.520 -11.796 5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -3.267 -11.425 3.894 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.441 -10.017 2.842 1.00 0.00 H new ATOM 309 N VAL A 109 2.034 -9.144 8.118 1.00 0.00 N ATOM 310 CA VAL A 109 2.718 -8.636 9.298 1.00 0.00 C ATOM 311 C VAL A 109 2.842 -7.133 9.218 1.00 0.00 C ATOM 312 O VAL A 109 2.638 -6.398 10.183 1.00 0.00 O ATOM 313 CB VAL A 109 4.107 -9.225 9.476 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.898 -8.544 10.613 1.00 0.00 C ATOM 315 CG2 VAL A 109 3.948 -10.721 9.781 1.00 0.00 C ATOM 0 H VAL A 109 2.612 -9.765 7.551 1.00 0.00 H new ATOM 0 HA VAL A 109 2.114 -8.933 10.155 1.00 0.00 H new ATOM 0 HB VAL A 109 4.673 -9.062 8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.883 -9.003 10.697 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.010 -7.482 10.393 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.360 -8.665 11.553 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.931 -11.172 9.914 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.365 -10.846 10.693 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.434 -11.209 8.952 1.00 0.00 H new ATOM 325 N LYS A 110 3.230 -6.620 8.045 1.00 0.00 N ATOM 326 CA LYS A 110 3.354 -5.212 7.811 1.00 0.00 C ATOM 327 C LYS A 110 2.137 -4.569 7.275 1.00 0.00 C ATOM 328 O LYS A 110 2.099 -3.357 7.083 1.00 0.00 O ATOM 329 CB LYS A 110 4.523 -4.938 6.900 1.00 0.00 C ATOM 330 CG LYS A 110 5.844 -5.207 7.622 1.00 0.00 C ATOM 331 CD LYS A 110 5.967 -4.757 9.083 1.00 0.00 C ATOM 332 CE LYS A 110 7.372 -4.939 9.664 1.00 0.00 C ATOM 333 NZ LYS A 110 7.750 -6.370 9.671 1.00 0.00 N ATOM 0 H LYS A 110 3.465 -7.193 7.235 1.00 0.00 H new ATOM 0 HA LYS A 110 3.518 -4.766 8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.454 -5.566 6.012 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.492 -3.902 6.561 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.033 -6.280 7.585 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.640 -4.724 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.686 -3.706 9.156 1.00 0.00 H new ATOM 0 HD3 LYS A 110 5.257 -5.320 9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.092 -4.370 9.075 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.406 -4.543 10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 8.677 -6.482 10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.036 -6.915 10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 7.803 -6.720 8.693 1.00 0.00 H new ATOM 347 N LEU A 111 1.092 -5.379 7.094 1.00 0.00 N ATOM 348 CA LEU A 111 -0.229 -4.885 6.950 1.00 0.00 C ATOM 349 C LEU A 111 -0.703 -4.633 8.342 1.00 0.00 C ATOM 350 O LEU A 111 -1.517 -3.738 8.532 1.00 0.00 O ATOM 351 CB LEU A 111 -1.114 -5.872 6.191 1.00 0.00 C ATOM 352 CG LEU A 111 -2.366 -5.307 5.519 1.00 0.00 C ATOM 353 CD1 LEU A 111 -2.707 -6.169 4.303 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.575 -5.281 6.451 1.00 0.00 C ATOM 0 H LEU A 111 1.165 -6.395 7.047 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.267 -3.972 6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.506 -6.352 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.425 -6.652 6.886 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.146 -4.278 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -3.599 -5.775 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.873 -6.154 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.892 -7.194 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.434 -4.871 5.921 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.802 -6.295 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.353 -4.659 7.318 1.00 0.00 H new ATOM 366 N ARG A 112 -0.187 -5.395 9.345 1.00 0.00 N ATOM 367 CA ARG A 112 -0.352 -5.070 10.736 1.00 0.00 C ATOM 368 C ARG A 112 0.290 -3.742 11.058 1.00 0.00 C ATOM 369 O ARG A 112 -0.330 -2.945 11.778 1.00 0.00 O ATOM 370 CB ARG A 112 0.091 -6.146 11.740 1.00 0.00 C ATOM 371 CG ARG A 112 -0.703 -6.111 13.053 1.00 0.00 C ATOM 372 CD ARG A 112 -0.261 -7.194 14.037 1.00 0.00 C ATOM 373 NE ARG A 112 -1.092 -7.053 15.266 1.00 0.00 N ATOM 374 CZ ARG A 112 -0.854 -7.832 16.362 1.00 0.00 C ATOM 375 NH1 ARG A 112 0.140 -8.766 16.340 1.00 0.00 N ATOM 376 NH2 ARG A 112 -1.615 -7.673 17.485 1.00 0.00 N ATOM 0 H ARG A 112 0.351 -6.246 9.182 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.432 -5.009 10.867 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.020 -7.129 11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.150 -6.014 11.960 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.585 -5.132 13.519 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.764 -6.235 12.835 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.389 -8.184 13.600 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.797 -7.086 14.276 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.847 -6.367 15.289 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.710 -8.885 15.502 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.314 -9.345 17.161 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.358 -6.974 17.503 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.440 -8.253 18.306 1.00 0.00 H new ATOM 390 N SER A 113 1.531 -3.464 10.523 1.00 0.00 N ATOM 391 CA SER A 113 2.087 -2.156 10.710 1.00 0.00 C ATOM 392 C SER A 113 1.241 -1.039 10.160 1.00 0.00 C ATOM 393 O SER A 113 1.055 -0.028 10.826 1.00 0.00 O ATOM 394 CB SER A 113 3.527 -1.974 10.266 1.00 0.00 C ATOM 395 OG SER A 113 4.356 -2.800 11.067 1.00 0.00 O ATOM 0 H SER A 113 2.106 -4.119 9.993 1.00 0.00 H new ATOM 0 HA SER A 113 2.089 -2.086 11.798 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.634 -2.237 9.214 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.824 -0.930 10.365 1.00 0.00 H new ATOM 0 HG SER A 113 5.280 -2.476 11.025 1.00 0.00 H new ATOM 401 N LEU A 114 0.687 -1.203 8.944 1.00 0.00 N ATOM 402 CA LEU A 114 -0.225 -0.252 8.354 1.00 0.00 C ATOM 403 C LEU A 114 -1.534 -0.064 9.046 1.00 0.00 C ATOM 404 O LEU A 114 -2.097 1.023 8.906 1.00 0.00 O ATOM 405 CB LEU A 114 -0.711 -0.751 7.007 1.00 0.00 C ATOM 406 CG LEU A 114 0.364 -0.714 5.938 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.204 -1.395 4.699 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.748 0.746 5.730 1.00 0.00 C ATOM 0 H LEU A 114 0.873 -2.013 8.352 1.00 0.00 H new ATOM 0 HA LEU A 114 0.373 0.659 8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.074 -1.773 7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.557 -0.144 6.685 1.00 0.00 H new ATOM 0 HG LEU A 114 1.275 -1.248 6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.543 -1.388 3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.469 -2.425 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.093 -0.860 4.365 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.522 0.813 4.965 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.128 1.311 5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.125 1.160 6.665 1.00 0.00 H new ATOM 420 N ILE A 115 -2.074 -1.102 9.748 1.00 0.00 N ATOM 421 CA ILE A 115 -3.256 -0.917 10.548 1.00 0.00 C ATOM 422 C ILE A 115 -2.975 0.133 11.546 1.00 0.00 C ATOM 423 O ILE A 115 -3.761 1.068 11.666 1.00 0.00 O ATOM 424 CB ILE A 115 -3.786 -2.041 11.418 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.757 -3.451 10.827 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.219 -1.620 11.749 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.504 -3.614 9.521 1.00 0.00 C ATOM 0 H ILE A 115 -1.695 -2.049 9.758 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.999 -0.740 9.770 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.127 -2.150 12.280 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.718 -3.742 10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -4.177 -4.143 11.557 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.685 -2.378 12.379 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.205 -0.667 12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.790 -1.515 10.826 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.425 -4.647 9.183 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.554 -3.360 9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.072 -2.953 8.770 1.00 0.00 H new ATOM 439 N ARG A 116 -1.847 -0.055 12.267 1.00 0.00 N ATOM 440 CA ARG A 116 -1.343 0.792 13.309 1.00 0.00 C ATOM 441 C ARG A 116 -1.309 2.205 12.836 1.00 0.00 C ATOM 442 O ARG A 116 -1.779 3.074 13.562 1.00 0.00 O ATOM 443 CB ARG A 116 0.037 0.353 13.856 1.00 0.00 C ATOM 444 CG ARG A 116 0.385 0.852 15.274 1.00 0.00 C ATOM 445 CD ARG A 116 1.114 2.202 15.364 1.00 0.00 C ATOM 446 NE ARG A 116 2.443 2.079 14.694 1.00 0.00 N ATOM 447 CZ ARG A 116 3.277 3.156 14.597 1.00 0.00 C ATOM 448 NH1 ARG A 116 2.880 4.381 15.049 1.00 0.00 N ATOM 449 NH2 ARG A 116 4.518 3.010 14.046 1.00 0.00 N ATOM 0 H ARG A 116 -1.244 -0.862 12.106 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.029 0.702 14.151 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.078 -0.736 13.854 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.807 0.702 13.169 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.539 0.924 15.847 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.003 0.097 15.760 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.522 2.983 14.887 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.243 2.492 16.407 1.00 0.00 H new ATOM 0 HE ARG A 116 2.731 1.181 14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.955 4.497 15.463 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.508 5.181 14.973 1.00 0.00 H new ATOM 0 HH21 ARG A 116 4.821 2.097 13.707 1.00 0.00 H new ATOM 0 HH22 ARG A 116 5.141 3.814 13.973 1.00 0.00 H new ATOM 463 N PHE A 117 -0.779 2.449 11.612 1.00 0.00 N ATOM 464 CA PHE A 117 -0.633 3.754 11.044 1.00 0.00 C ATOM 465 C PHE A 117 -1.943 4.476 10.896 1.00 0.00 C ATOM 466 O PHE A 117 -2.105 5.577 11.406 1.00 0.00 O ATOM 467 CB PHE A 117 0.011 3.626 9.665 1.00 0.00 C ATOM 468 CG PHE A 117 1.360 3.002 9.743 1.00 0.00 C ATOM 469 CD1 PHE A 117 2.096 2.668 10.864 1.00 0.00 C ATOM 470 CD2 PHE A 117 1.886 2.754 8.515 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.360 2.130 10.729 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.140 2.211 8.355 1.00 0.00 C ATOM 473 CZ PHE A 117 3.893 1.912 9.473 1.00 0.00 C ATOM 0 H PHE A 117 -0.442 1.705 11.001 1.00 0.00 H new ATOM 0 HA PHE A 117 -0.011 4.335 11.725 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.630 3.027 9.018 1.00 0.00 H new ATOM 0 HB3 PHE A 117 0.092 4.612 9.208 1.00 0.00 H new ATOM 0 HD1 PHE A 117 1.681 2.828 11.848 1.00 0.00 H new ATOM 0 HD2 PHE A 117 1.302 2.990 7.638 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.934 1.879 11.608 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.531 2.021 7.366 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.890 1.511 9.367 1.00 0.00 H new ATOM 483 N LEU A 118 -2.905 3.861 10.187 1.00 0.00 N ATOM 484 CA LEU A 118 -4.214 4.405 9.887 1.00 0.00 C ATOM 485 C LEU A 118 -5.139 4.523 11.053 1.00 0.00 C ATOM 486 O LEU A 118 -6.028 5.372 11.049 1.00 0.00 O ATOM 487 CB LEU A 118 -4.862 3.576 8.815 1.00 0.00 C ATOM 488 CG LEU A 118 -4.275 4.159 7.538 1.00 0.00 C ATOM 489 CD1 LEU A 118 -3.723 3.139 6.603 1.00 0.00 C ATOM 490 CD2 LEU A 118 -5.297 5.029 6.858 1.00 0.00 C ATOM 0 H LEU A 118 -2.772 2.929 9.795 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.036 5.428 9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.625 2.518 8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.948 3.663 8.837 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.418 4.763 7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.324 3.635 5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.926 2.585 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.514 2.450 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.871 5.444 5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.176 4.433 6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.585 5.841 7.525 1.00 0.00 H new ATOM 502 N GLU A 119 -4.960 3.656 12.070 1.00 0.00 N ATOM 503 CA GLU A 119 -5.718 3.676 13.286 1.00 0.00 C ATOM 504 C GLU A 119 -5.175 4.675 14.265 1.00 0.00 C ATOM 505 O GLU A 119 -5.887 5.072 15.186 1.00 0.00 O ATOM 506 CB GLU A 119 -5.905 2.267 13.889 1.00 0.00 C ATOM 507 CG GLU A 119 -4.770 1.711 14.747 1.00 0.00 C ATOM 508 CD GLU A 119 -5.048 0.251 15.088 1.00 0.00 C ATOM 509 OE1 GLU A 119 -6.185 -0.224 14.826 1.00 0.00 O ATOM 510 OE2 GLU A 119 -4.119 -0.409 15.625 1.00 0.00 O ATOM 0 H GLU A 119 -4.261 2.914 12.044 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.722 4.016 13.032 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.811 2.278 14.495 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -6.079 1.570 13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.823 1.795 14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.673 2.296 15.662 1.00 0.00 H new ATOM 517 N GLU A 120 -3.908 5.133 14.064 1.00 0.00 N ATOM 518 CA GLU A 120 -3.432 6.335 14.702 1.00 0.00 C ATOM 519 C GLU A 120 -4.098 7.523 14.074 1.00 0.00 C ATOM 520 O GLU A 120 -4.279 8.556 14.716 1.00 0.00 O ATOM 521 CB GLU A 120 -1.927 6.660 14.565 1.00 0.00 C ATOM 522 CG GLU A 120 -0.955 5.647 15.164 1.00 0.00 C ATOM 523 CD GLU A 120 0.282 6.417 15.600 1.00 0.00 C ATOM 524 OE1 GLU A 120 0.911 7.074 14.728 1.00 0.00 O ATOM 525 OE2 GLU A 120 0.616 6.356 16.814 1.00 0.00 O ATOM 0 H GLU A 120 -3.223 4.673 13.465 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.653 6.148 15.753 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.696 6.769 13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.743 7.627 15.032 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.408 5.134 16.012 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.695 4.883 14.431 1.00 0.00 H new ATOM 532 N GLY A 121 -4.447 7.387 12.778 1.00 0.00 N ATOM 533 CA GLY A 121 -4.953 8.432 11.957 1.00 0.00 C ATOM 534 C GLY A 121 -3.774 9.024 11.299 1.00 0.00 C ATOM 535 O GLY A 121 -3.426 10.181 11.527 1.00 0.00 O ATOM 0 H GLY A 121 -4.369 6.498 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.660 8.046 11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.485 9.175 12.551 1.00 0.00 H new ATOM 539 N ASP A 122 -3.131 8.204 10.449 1.00 0.00 N ATOM 540 CA ASP A 122 -2.121 8.686 9.586 1.00 0.00 C ATOM 541 C ASP A 122 -2.674 8.197 8.331 1.00 0.00 C ATOM 542 O ASP A 122 -3.665 7.473 8.305 1.00 0.00 O ATOM 543 CB ASP A 122 -0.722 8.077 9.746 1.00 0.00 C ATOM 544 CG ASP A 122 -0.249 8.227 11.184 1.00 0.00 C ATOM 545 OD1 ASP A 122 -0.336 9.362 11.720 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.213 7.213 11.768 1.00 0.00 O ATOM 0 H ASP A 122 -3.318 7.205 10.366 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.940 9.751 9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.742 7.023 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.022 8.571 9.071 1.00 0.00 H new ATOM 551 N LYS A 123 -2.026 8.601 7.256 1.00 0.00 N ATOM 552 CA LYS A 123 -2.296 8.086 5.983 1.00 0.00 C ATOM 553 C LYS A 123 -1.062 7.326 5.834 1.00 0.00 C ATOM 554 O LYS A 123 0.017 7.906 5.905 1.00 0.00 O ATOM 555 CB LYS A 123 -2.346 9.234 4.982 1.00 0.00 C ATOM 556 CG LYS A 123 -2.328 8.861 3.496 1.00 0.00 C ATOM 557 CD LYS A 123 -1.082 9.355 2.761 1.00 0.00 C ATOM 558 CE LYS A 123 -0.838 10.826 3.055 1.00 0.00 C ATOM 559 NZ LYS A 123 -0.071 11.462 1.968 1.00 0.00 N ATOM 0 H LYS A 123 -1.291 9.308 7.272 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.225 7.533 5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.249 9.813 5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.498 9.891 5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.391 7.777 3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.213 9.276 3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.216 8.768 3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -1.204 9.208 1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.792 11.339 3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -0.296 10.928 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 0.170 12.437 2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.802 10.924 1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -0.644 11.475 1.100 1.00 0.00 H new ATOM 573 N ALA A 124 -1.182 6.013 5.611 1.00 0.00 N ATOM 574 CA ALA A 124 0.015 5.345 5.241 1.00 0.00 C ATOM 575 C ALA A 124 0.150 5.544 3.772 1.00 0.00 C ATOM 576 O ALA A 124 -0.811 5.872 3.093 1.00 0.00 O ATOM 577 CB ALA A 124 -0.025 3.859 5.486 1.00 0.00 C ATOM 0 H ALA A 124 -2.031 5.452 5.678 1.00 0.00 H new ATOM 0 HA ALA A 124 0.836 5.748 5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.922 3.414 5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.189 3.669 6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.837 3.417 4.908 1.00 0.00 H new ATOM 583 N LYS A 125 1.346 5.385 3.216 1.00 0.00 N ATOM 584 CA LYS A 125 1.447 5.383 1.796 1.00 0.00 C ATOM 585 C LYS A 125 2.311 4.207 1.448 1.00 0.00 C ATOM 586 O LYS A 125 3.461 4.100 1.869 1.00 0.00 O ATOM 587 CB LYS A 125 2.064 6.731 1.399 1.00 0.00 C ATOM 588 CG LYS A 125 2.329 6.897 -0.087 1.00 0.00 C ATOM 589 CD LYS A 125 2.285 8.360 -0.556 1.00 0.00 C ATOM 590 CE LYS A 125 3.204 9.298 0.229 1.00 0.00 C ATOM 591 NZ LYS A 125 3.180 10.653 -0.365 1.00 0.00 N ATOM 0 H LYS A 125 2.222 5.261 3.723 1.00 0.00 H new ATOM 0 HA LYS A 125 0.500 5.283 1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.399 7.530 1.727 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.003 6.858 1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.307 6.477 -0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.591 6.322 -0.646 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.558 8.400 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.261 8.724 -0.478 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.885 9.344 1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.222 8.909 0.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.808 11.281 0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.505 10.605 -1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.210 11.027 -0.338 1.00 0.00 H new ATOM 605 N ILE A 126 1.738 3.265 0.676 1.00 0.00 N ATOM 606 CA ILE A 126 2.392 2.056 0.287 1.00 0.00 C ATOM 607 C ILE A 126 3.192 2.345 -0.925 1.00 0.00 C ATOM 608 O ILE A 126 2.686 2.976 -1.841 1.00 0.00 O ATOM 609 CB ILE A 126 1.408 1.028 -0.175 1.00 0.00 C ATOM 610 CG1 ILE A 126 0.128 0.990 0.673 1.00 0.00 C ATOM 611 CG2 ILE A 126 2.127 -0.320 -0.203 1.00 0.00 C ATOM 612 CD1 ILE A 126 0.311 0.836 2.171 1.00 0.00 C ATOM 0 H ILE A 126 0.789 3.349 0.312 1.00 0.00 H new ATOM 0 HA ILE A 126 2.967 1.702 1.142 1.00 0.00 H new ATOM 0 HB ILE A 126 1.058 1.289 -1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.429 1.909 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.491 0.166 0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.436 -1.094 -0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.972 -0.268 -0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.487 -0.561 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.664 0.823 2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.833 -0.098 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.896 1.672 2.554 1.00 0.00 H new ATOM 624 N THR A 127 4.449 1.877 -0.976 1.00 0.00 N ATOM 625 CA THR A 127 5.251 2.026 -2.155 1.00 0.00 C ATOM 626 C THR A 127 5.666 0.637 -2.558 1.00 0.00 C ATOM 627 O THR A 127 6.201 -0.132 -1.760 1.00 0.00 O ATOM 628 CB THR A 127 6.419 2.947 -1.907 1.00 0.00 C ATOM 629 OG1 THR A 127 5.937 4.240 -1.573 1.00 0.00 O ATOM 630 CG2 THR A 127 7.344 3.064 -3.129 1.00 0.00 C ATOM 0 H THR A 127 4.913 1.396 -0.205 1.00 0.00 H new ATOM 0 HA THR A 127 4.696 2.496 -2.967 1.00 0.00 H new ATOM 0 HB THR A 127 6.999 2.522 -1.088 1.00 0.00 H new ATOM 0 HG1 THR A 127 6.695 4.840 -1.410 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.169 3.738 -2.898 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.740 2.080 -3.381 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.781 3.457 -3.976 1.00 0.00 H new ATOM 638 N LEU A 128 5.421 0.293 -3.841 1.00 0.00 N ATOM 639 CA LEU A 128 5.932 -0.886 -4.468 1.00 0.00 C ATOM 640 C LEU A 128 7.294 -0.525 -4.826 1.00 0.00 C ATOM 641 O LEU A 128 7.527 0.642 -5.097 1.00 0.00 O ATOM 642 CB LEU A 128 5.385 -1.122 -5.871 1.00 0.00 C ATOM 643 CG LEU A 128 4.584 -2.402 -6.045 1.00 0.00 C ATOM 644 CD1 LEU A 128 5.292 -3.708 -5.644 1.00 0.00 C ATOM 645 CD2 LEU A 128 3.253 -2.159 -5.349 1.00 0.00 C ATOM 0 H LEU A 128 4.844 0.861 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 128 5.730 -1.725 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 128 4.753 -0.277 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.220 -1.136 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 128 4.441 -2.597 -7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 128 4.622 -4.551 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.192 -3.833 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 128 5.564 -3.666 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.628 -3.047 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 128 3.428 -1.943 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.749 -1.312 -5.814 1.00 0.00 H new ATOM 657 N ARG A 129 8.196 -1.507 -4.923 1.00 0.00 N ATOM 658 CA ARG A 129 9.507 -1.249 -5.336 1.00 0.00 C ATOM 659 C ARG A 129 9.779 -2.524 -6.008 1.00 0.00 C ATOM 660 O ARG A 129 10.166 -3.529 -5.412 1.00 0.00 O ATOM 661 CB ARG A 129 10.490 -0.969 -4.216 1.00 0.00 C ATOM 662 CG ARG A 129 11.844 -0.624 -4.847 1.00 0.00 C ATOM 663 CD ARG A 129 12.706 0.333 -4.026 1.00 0.00 C ATOM 664 NE ARG A 129 13.836 0.778 -4.899 1.00 0.00 N ATOM 665 CZ ARG A 129 15.025 0.109 -4.955 1.00 0.00 C ATOM 666 NH1 ARG A 129 15.260 -0.971 -4.154 1.00 0.00 N ATOM 667 NH2 ARG A 129 15.989 0.525 -5.829 1.00 0.00 N ATOM 0 H ARG A 129 8.002 -2.486 -4.710 1.00 0.00 H new ATOM 0 HA ARG A 129 9.615 -0.345 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 129 10.137 -0.144 -3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 129 10.584 -1.838 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.401 -1.547 -5.006 1.00 0.00 H new ATOM 0 HG3 ARG A 129 11.670 -0.183 -5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.119 1.189 -3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.084 -0.162 -3.132 1.00 0.00 H new ATOM 0 HE ARG A 129 13.714 1.612 -5.474 1.00 0.00 H new ATOM 0 HH11 ARG A 129 14.542 -1.288 -3.502 1.00 0.00 H new ATOM 0 HH12 ARG A 129 16.153 -1.461 -4.207 1.00 0.00 H new ATOM 0 HH21 ARG A 129 15.817 1.329 -6.433 1.00 0.00 H new ATOM 0 HH22 ARG A 129 16.880 0.032 -5.878 1.00 0.00 H new ATOM 681 N PHE A 130 9.472 -2.447 -7.299 1.00 0.00 N ATOM 682 CA PHE A 130 9.465 -3.513 -8.241 1.00 0.00 C ATOM 683 C PHE A 130 10.852 -4.010 -8.424 1.00 0.00 C ATOM 684 O PHE A 130 11.795 -3.223 -8.482 1.00 0.00 O ATOM 685 CB PHE A 130 9.065 -2.956 -9.565 1.00 0.00 C ATOM 686 CG PHE A 130 7.665 -2.586 -9.470 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.719 -3.569 -9.608 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.301 -1.267 -9.337 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.399 -3.210 -9.596 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.975 -0.921 -9.406 1.00 0.00 C ATOM 691 CZ PHE A 130 5.020 -1.897 -9.512 1.00 0.00 C ATOM 0 H PHE A 130 9.204 -1.561 -7.726 1.00 0.00 H new ATOM 0 HA PHE A 130 8.796 -4.300 -7.893 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.676 -2.089 -9.818 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.215 -3.693 -10.354 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.009 -4.603 -9.724 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.053 -0.508 -9.179 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.641 -3.977 -9.654 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.685 0.119 -9.377 1.00 0.00 H new ATOM 0 HZ PHE A 130 3.973 -1.632 -9.529 1.00 0.00 H new ATOM 849 N ILE A 140 2.682 -7.068 -10.583 1.00 0.00 N ATOM 850 CA ILE A 140 3.555 -6.968 -9.472 1.00 0.00 C ATOM 851 C ILE A 140 2.987 -6.066 -8.435 1.00 0.00 C ATOM 852 O ILE A 140 2.976 -6.417 -7.254 1.00 0.00 O ATOM 853 CB ILE A 140 4.951 -6.677 -9.932 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.465 -7.883 -10.754 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.783 -6.527 -8.656 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.846 -7.628 -11.350 1.00 0.00 C ATOM 0 HA ILE A 140 3.642 -7.924 -8.956 1.00 0.00 H new ATOM 0 HB ILE A 140 5.008 -5.784 -10.554 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.504 -8.765 -10.115 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.760 -8.101 -11.556 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.819 -6.312 -8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 140 5.384 -5.709 -8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 140 5.739 -7.453 -8.082 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.164 -8.502 -11.918 1.00 0.00 H new ATOM 0 HD12 ILE A 140 6.803 -6.762 -12.011 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.559 -7.437 -10.548 1.00 0.00 H new ATOM 868 N GLY A 141 2.512 -4.890 -8.868 1.00 0.00 N ATOM 869 CA GLY A 141 1.980 -3.941 -7.965 1.00 0.00 C ATOM 870 C GLY A 141 0.659 -4.343 -7.439 1.00 0.00 C ATOM 871 O GLY A 141 0.504 -4.495 -6.235 1.00 0.00 O ATOM 0 H GLY A 141 2.499 -4.601 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.673 -3.806 -7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 141 1.891 -2.977 -8.466 1.00 0.00 H new ATOM 875 N MET A 142 -0.335 -4.446 -8.332 1.00 0.00 N ATOM 876 CA MET A 142 -1.709 -4.479 -7.942 1.00 0.00 C ATOM 877 C MET A 142 -2.281 -5.864 -7.841 1.00 0.00 C ATOM 878 O MET A 142 -3.493 -6.028 -7.933 1.00 0.00 O ATOM 879 CB MET A 142 -2.559 -3.602 -8.860 1.00 0.00 C ATOM 880 CG MET A 142 -2.148 -2.120 -8.787 1.00 0.00 C ATOM 881 SD MET A 142 -3.351 -0.959 -9.493 1.00 0.00 S ATOM 882 CE MET A 142 -2.949 -1.291 -11.232 1.00 0.00 C ATOM 0 H MET A 142 -0.186 -4.507 -9.339 1.00 0.00 H new ATOM 0 HA MET A 142 -1.740 -4.072 -6.931 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.464 -3.954 -9.887 1.00 0.00 H new ATOM 0 HB3 MET A 142 -3.609 -3.701 -8.585 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.979 -1.856 -7.743 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.197 -1.996 -9.305 1.00 0.00 H new ATOM 0 HE1 MET A 142 -3.579 -0.676 -11.875 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.901 -1.053 -11.415 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.126 -2.344 -11.452 1.00 0.00 H new ATOM 892 N GLU A 143 -1.461 -6.908 -7.611 1.00 0.00 N ATOM 893 CA GLU A 143 -1.833 -7.780 -6.532 1.00 0.00 C ATOM 894 C GLU A 143 -1.757 -7.199 -5.202 1.00 0.00 C ATOM 895 O GLU A 143 -2.755 -7.204 -4.491 1.00 0.00 O ATOM 896 CB GLU A 143 -1.078 -9.119 -6.413 1.00 0.00 C ATOM 897 CG GLU A 143 -1.903 -10.269 -5.811 1.00 0.00 C ATOM 898 CD GLU A 143 -2.679 -11.003 -6.890 1.00 0.00 C ATOM 899 OE1 GLU A 143 -3.570 -10.374 -7.522 1.00 0.00 O ATOM 900 OE2 GLU A 143 -2.393 -12.213 -7.098 1.00 0.00 O ATOM 0 H GLU A 143 -0.609 -7.140 -8.122 1.00 0.00 H new ATOM 0 HA GLU A 143 -2.863 -7.958 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.734 -9.416 -7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.190 -8.967 -5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.241 -10.965 -5.296 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.594 -9.875 -5.065 1.00 0.00 H new ATOM 907 N VAL A 144 -0.528 -6.822 -4.841 1.00 0.00 N ATOM 908 CA VAL A 144 -0.096 -6.590 -3.513 1.00 0.00 C ATOM 909 C VAL A 144 -0.866 -5.501 -2.945 1.00 0.00 C ATOM 910 O VAL A 144 -1.619 -5.766 -2.023 1.00 0.00 O ATOM 911 CB VAL A 144 1.375 -6.413 -3.453 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.776 -6.336 -1.979 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.840 -7.729 -4.082 1.00 0.00 C ATOM 0 H VAL A 144 0.213 -6.670 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.288 -7.462 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 144 1.781 -5.527 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.855 -6.205 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.274 -5.490 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.485 -7.257 -1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 144 2.929 -7.753 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.474 -8.566 -3.487 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.448 -7.806 -5.096 1.00 0.00 H new ATOM 923 N LEU A 145 -0.716 -4.305 -3.524 1.00 0.00 N ATOM 924 CA LEU A 145 -1.409 -3.087 -3.214 1.00 0.00 C ATOM 925 C LEU A 145 -2.864 -3.257 -3.002 1.00 0.00 C ATOM 926 O LEU A 145 -3.415 -2.827 -1.994 1.00 0.00 O ATOM 927 CB LEU A 145 -1.290 -2.075 -4.353 1.00 0.00 C ATOM 928 CG LEU A 145 0.132 -1.585 -4.569 1.00 0.00 C ATOM 929 CD1 LEU A 145 0.164 -0.535 -5.690 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.729 -1.121 -3.237 1.00 0.00 C ATOM 0 H LEU A 145 -0.047 -4.172 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.934 -2.748 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.655 -2.529 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.934 -1.221 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 145 0.774 -2.396 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.188 -0.190 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.206 -0.978 -6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.467 0.310 -5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.749 -0.771 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.126 -0.309 -2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.738 -1.953 -2.533 1.00 0.00 H new ATOM 942 N ASN A 146 -3.513 -3.833 -4.004 1.00 0.00 N ATOM 943 CA ASN A 146 -4.911 -4.168 -4.037 1.00 0.00 C ATOM 944 C ASN A 146 -5.346 -5.067 -2.950 1.00 0.00 C ATOM 945 O ASN A 146 -6.451 -4.886 -2.452 1.00 0.00 O ATOM 946 CB ASN A 146 -5.125 -4.900 -5.322 1.00 0.00 C ATOM 947 CG ASN A 146 -6.192 -4.392 -6.283 1.00 0.00 C ATOM 948 OD1 ASN A 146 -6.930 -3.428 -6.070 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.246 -5.170 -7.412 1.00 0.00 N ATOM 0 H ASN A 146 -3.036 -4.092 -4.868 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.481 -3.245 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -4.176 -4.912 -5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -5.366 -5.934 -5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -6.929 -4.964 -8.141 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -5.603 -5.954 -7.522 1.00 0.00 H new ATOM 956 N ARG A 147 -4.517 -6.053 -2.550 1.00 0.00 N ATOM 957 CA ARG A 147 -4.852 -6.887 -1.450 1.00 0.00 C ATOM 958 C ARG A 147 -4.558 -6.218 -0.152 1.00 0.00 C ATOM 959 O ARG A 147 -5.020 -6.688 0.885 1.00 0.00 O ATOM 960 CB ARG A 147 -4.059 -8.167 -1.624 1.00 0.00 C ATOM 961 CG ARG A 147 -3.990 -9.193 -0.510 1.00 0.00 C ATOM 962 CD ARG A 147 -3.828 -10.619 -1.033 1.00 0.00 C ATOM 963 NE ARG A 147 -2.522 -10.664 -1.753 1.00 0.00 N ATOM 964 CZ ARG A 147 -1.897 -11.847 -2.024 1.00 0.00 C ATOM 965 NH1 ARG A 147 -2.511 -13.034 -1.747 1.00 0.00 N ATOM 966 NH2 ARG A 147 -0.645 -11.838 -2.573 1.00 0.00 N ATOM 0 H ARG A 147 -3.622 -6.266 -2.990 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.921 -7.101 -1.430 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.458 -8.674 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.034 -7.880 -1.859 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.154 -8.954 0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.897 -9.132 0.092 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.843 -11.336 -0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.648 -10.882 -1.701 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.086 -9.791 -2.050 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.444 -13.042 -1.334 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.037 -13.914 -1.953 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.184 -10.951 -2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.172 -12.718 -2.778 1.00 0.00 H new ATOM 980 N VAL A 148 -3.761 -5.122 -0.154 1.00 0.00 N ATOM 981 CA VAL A 148 -3.547 -4.414 1.040 1.00 0.00 C ATOM 982 C VAL A 148 -4.799 -3.657 1.320 1.00 0.00 C ATOM 983 O VAL A 148 -5.232 -3.724 2.460 1.00 0.00 O ATOM 984 CB VAL A 148 -2.444 -3.426 1.075 1.00 0.00 C ATOM 985 CG1 VAL A 148 -2.004 -3.291 2.526 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.251 -3.851 0.256 1.00 0.00 C ATOM 0 H VAL A 148 -3.283 -4.749 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.265 -5.177 1.766 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.809 -2.489 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.190 -2.569 2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.844 -2.948 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.663 -4.258 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.475 -3.088 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.864 -4.795 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.550 -3.978 -0.784 1.00 0.00 H new ATOM 996 N LYS A 149 -5.399 -2.936 0.315 1.00 0.00 N ATOM 997 CA LYS A 149 -6.678 -2.319 0.454 1.00 0.00 C ATOM 998 C LYS A 149 -7.672 -3.313 0.853 1.00 0.00 C ATOM 999 O LYS A 149 -8.402 -3.016 1.773 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.266 -1.710 -0.841 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.760 -1.342 -0.735 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.529 -0.464 -1.744 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.982 0.825 -2.325 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.649 1.131 -3.607 1.00 0.00 N ATOM 0 H LYS A 149 -4.972 -2.792 -0.600 1.00 0.00 H new ATOM 0 HA LYS A 149 -6.498 -1.528 1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -6.699 -0.816 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.134 -2.420 -1.658 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.299 -2.288 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.881 -0.860 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.763 -1.107 -2.593 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -10.475 -0.208 -1.267 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.137 1.644 -1.622 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.907 0.736 -2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.682 2.161 -3.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.118 0.695 -4.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.618 0.752 -3.593 1.00 0.00 H new ATOM 1018 N ASP A 150 -7.782 -4.464 0.160 1.00 0.00 N ATOM 1019 CA ASP A 150 -8.843 -5.378 0.311 1.00 0.00 C ATOM 1020 C ASP A 150 -8.795 -5.996 1.656 1.00 0.00 C ATOM 1021 O ASP A 150 -9.855 -6.227 2.238 1.00 0.00 O ATOM 1022 CB ASP A 150 -8.743 -6.475 -0.733 1.00 0.00 C ATOM 1023 CG ASP A 150 -9.258 -6.013 -2.094 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.702 -4.841 -2.218 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -9.203 -6.844 -3.041 1.00 0.00 O ATOM 0 H ASP A 150 -7.093 -4.758 -0.533 1.00 0.00 H new ATOM 0 HA ASP A 150 -9.781 -4.837 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.705 -6.794 -0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.315 -7.343 -0.404 1.00 0.00 H new ATOM 1030 N ASP A 151 -7.577 -6.263 2.188 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.547 -6.637 3.579 1.00 0.00 C ATOM 1032 C ASP A 151 -7.867 -5.539 4.562 1.00 0.00 C ATOM 1033 O ASP A 151 -8.664 -5.765 5.469 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.233 -7.324 3.938 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.385 -8.087 5.246 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.239 -9.013 5.295 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.647 -7.764 6.215 1.00 0.00 O ATOM 0 H ASP A 151 -6.681 -6.226 1.702 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.372 -7.342 3.682 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -5.941 -8.007 3.141 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.439 -6.583 4.030 1.00 0.00 H new ATOM 1042 N LEU A 152 -7.251 -4.346 4.438 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.363 -3.299 5.405 1.00 0.00 C ATOM 1044 C LEU A 152 -8.540 -2.424 5.345 1.00 0.00 C ATOM 1045 O LEU A 152 -8.762 -1.708 6.310 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.308 -2.273 5.183 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.385 -2.186 6.391 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -4.031 -1.795 5.820 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -5.961 -1.382 7.574 1.00 0.00 C ATOM 0 H LEU A 152 -6.659 -4.105 3.643 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.347 -3.885 6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.730 -2.524 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -6.769 -1.303 5.000 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.268 -3.133 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.305 -1.711 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.700 -2.557 5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.115 -0.837 5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -5.240 -1.370 8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.164 -0.360 7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.887 -1.847 7.914 1.00 0.00 H new ATOM 1061 N GLN A 153 -9.303 -2.444 4.234 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.600 -1.915 3.907 1.00 0.00 C ATOM 1063 C GLN A 153 -11.574 -1.691 5.015 1.00 0.00 C ATOM 1064 O GLN A 153 -12.428 -0.806 4.950 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.261 -2.956 3.014 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.071 -2.319 1.900 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.556 -3.418 0.963 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -13.310 -4.313 1.364 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -12.096 -3.337 -0.323 1.00 0.00 N ATOM 0 H GLN A 153 -8.932 -2.925 3.414 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.398 -0.929 3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -10.496 -3.601 2.582 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.910 -3.591 3.617 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.919 -1.773 2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.462 -1.598 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.475 -2.575 -0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.374 -4.039 -1.009 1.00 0.00 H new ATOM 1078 N GLU A 154 -11.427 -2.542 6.039 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.072 -2.486 7.322 1.00 0.00 C ATOM 1080 C GLU A 154 -11.952 -1.166 7.998 1.00 0.00 C ATOM 1081 O GLU A 154 -12.930 -0.582 8.460 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.494 -3.503 8.326 1.00 0.00 C ATOM 1083 CG GLU A 154 -10.896 -4.729 7.642 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.402 -5.693 8.710 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -11.251 -6.202 9.490 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -9.166 -5.932 8.759 1.00 0.00 O ATOM 0 H GLU A 154 -10.801 -3.344 5.968 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.112 -2.703 7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.726 -3.017 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.281 -3.821 9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.644 -5.213 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -10.074 -4.434 6.990 1.00 0.00 H new ATOM 1093 N LEU A 155 -10.693 -0.748 8.122 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.252 0.340 8.923 1.00 0.00 C ATOM 1095 C LEU A 155 -9.729 1.449 8.060 1.00 0.00 C ATOM 1096 O LEU A 155 -10.117 2.607 8.202 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.146 -0.176 9.857 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.699 0.811 10.946 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.622 0.106 12.311 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.362 1.479 10.590 1.00 0.00 C ATOM 0 H LEU A 155 -9.925 -1.202 7.627 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.083 0.737 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.495 -1.090 10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.279 -0.445 9.254 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.446 1.602 11.009 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.304 0.819 13.071 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.604 -0.289 12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.904 -0.712 12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.078 2.170 11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -6.592 0.716 10.481 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.467 2.026 9.653 1.00 0.00 H new ATOM 1112 N ALA A 156 -8.777 1.087 7.183 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.111 2.030 6.286 1.00 0.00 C ATOM 1114 C ALA A 156 -8.878 2.005 5.050 1.00 0.00 C ATOM 1115 O ALA A 156 -9.364 0.935 4.691 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.728 1.656 5.757 1.00 0.00 C ATOM 0 H ALA A 156 -8.451 0.126 7.081 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.033 2.945 6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -6.361 2.449 5.106 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.041 1.526 6.594 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.793 0.725 5.193 1.00 0.00 H new ATOM 1122 N VAL A 157 -8.961 3.132 4.306 1.00 0.00 N ATOM 1123 CA VAL A 157 -8.916 2.913 2.914 1.00 0.00 C ATOM 1124 C VAL A 157 -7.768 3.571 2.317 1.00 0.00 C ATOM 1125 O VAL A 157 -6.777 3.879 2.962 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.192 3.245 2.141 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.333 2.481 2.798 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.503 4.761 2.125 1.00 0.00 C ATOM 0 H VAL A 157 -9.050 4.093 4.636 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.817 1.831 2.822 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.062 2.952 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.264 2.694 2.272 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.127 1.411 2.754 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -11.426 2.790 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -11.420 4.938 1.562 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -10.630 5.117 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -9.679 5.297 1.654 1.00 0.00 H new ATOM 1138 N VAL A 158 -7.895 3.663 1.004 1.00 0.00 N ATOM 1139 CA VAL A 158 -7.009 4.172 0.060 1.00 0.00 C ATOM 1140 C VAL A 158 -7.613 5.415 -0.491 1.00 0.00 C ATOM 1141 O VAL A 158 -8.817 5.645 -0.398 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.984 3.132 -1.000 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.767 3.281 -1.870 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.939 1.751 -0.319 1.00 0.00 C ATOM 0 H VAL A 158 -8.746 3.329 0.553 1.00 0.00 H new ATOM 0 HA VAL A 158 -6.017 4.395 0.452 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.872 3.237 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.772 2.508 -2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -5.776 4.263 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.869 3.181 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.920 0.971 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.043 1.678 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.822 1.625 0.308 1.00 0.00 H new ATOM 1154 N GLU A 159 -6.766 6.221 -1.138 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.171 7.365 -1.871 1.00 0.00 C ATOM 1156 C GLU A 159 -7.570 6.900 -3.226 1.00 0.00 C ATOM 1157 O GLU A 159 -8.567 7.349 -3.788 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.992 8.311 -2.054 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.346 9.656 -2.699 1.00 0.00 C ATOM 1160 CD GLU A 159 -5.111 10.550 -2.720 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.032 10.098 -2.255 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -5.236 11.707 -3.207 1.00 0.00 O ATOM 0 H GLU A 159 -5.758 6.068 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.979 7.874 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -5.539 8.498 -1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -5.238 7.817 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -6.712 9.500 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -7.148 10.139 -2.141 1.00 0.00 H new ATOM 1169 N SER A 160 -6.739 6.004 -3.788 1.00 0.00 N ATOM 1170 CA SER A 160 -6.846 5.665 -5.171 1.00 0.00 C ATOM 1171 C SER A 160 -6.235 4.335 -5.378 1.00 0.00 C ATOM 1172 O SER A 160 -5.243 4.005 -4.734 1.00 0.00 O ATOM 1173 CB SER A 160 -6.005 6.542 -6.062 1.00 0.00 C ATOM 1174 OG SER A 160 -6.608 6.699 -7.338 1.00 0.00 O ATOM 0 H SER A 160 -5.996 5.517 -3.286 1.00 0.00 H new ATOM 0 HA SER A 160 -7.906 5.746 -5.411 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.872 7.518 -5.596 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.013 6.105 -6.176 1.00 0.00 H new ATOM 0 HG SER A 160 -6.045 7.273 -7.898 1.00 0.00 H new ATOM 1180 N PHE A 161 -6.770 3.564 -6.335 1.00 0.00 N ATOM 1181 CA PHE A 161 -6.097 2.419 -6.826 1.00 0.00 C ATOM 1182 C PHE A 161 -5.703 2.820 -8.185 1.00 0.00 C ATOM 1183 O PHE A 161 -6.572 2.791 -9.057 1.00 0.00 O ATOM 1184 CB PHE A 161 -7.007 1.218 -6.902 1.00 0.00 C ATOM 1185 CG PHE A 161 -6.367 0.278 -6.006 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -6.477 0.572 -4.678 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.488 -0.680 -6.452 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -5.628 0.009 -3.787 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.513 -1.112 -5.587 1.00 0.00 C ATOM 1190 CZ PHE A 161 -4.583 -0.723 -4.268 1.00 0.00 C ATOM 0 H PHE A 161 -7.676 3.740 -6.769 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.267 2.127 -6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -8.021 1.457 -6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -7.077 0.827 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.242 1.254 -4.338 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.562 -1.081 -7.452 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.774 0.136 -2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.708 -1.743 -5.934 1.00 0.00 H new ATOM 0 HZ PHE A 161 -3.787 -1.006 -3.595 1.00 0.00 H new ATOM 1315 N GLN A 169 8.860 1.878 -9.227 1.00 0.00 N ATOM 1316 CA GLN A 169 8.127 1.819 -7.970 1.00 0.00 C ATOM 1317 C GLN A 169 6.769 2.464 -8.082 1.00 0.00 C ATOM 1318 O GLN A 169 6.631 3.504 -8.718 1.00 0.00 O ATOM 1319 CB GLN A 169 8.815 2.535 -6.812 1.00 0.00 C ATOM 1320 CG GLN A 169 9.790 3.592 -7.277 1.00 0.00 C ATOM 1321 CD GLN A 169 10.049 4.564 -6.138 1.00 0.00 C ATOM 1322 OE1 GLN A 169 11.081 4.504 -5.460 1.00 0.00 O ATOM 1323 NE2 GLN A 169 9.055 5.484 -5.927 1.00 0.00 N ATOM 0 HA GLN A 169 8.066 0.750 -7.767 1.00 0.00 H new ATOM 0 HB2 GLN A 169 8.060 2.997 -6.176 1.00 0.00 H new ATOM 0 HB3 GLN A 169 9.343 1.804 -6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 169 10.724 3.128 -7.596 1.00 0.00 H new ATOM 0 HG3 GLN A 169 9.387 4.122 -8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 169 8.225 5.484 -6.521 1.00 0.00 H new ATOM 0 HE22 GLN A 169 9.145 6.169 -5.176 1.00 0.00 H new ATOM 1332 N MET A 170 5.732 1.835 -7.461 1.00 0.00 N ATOM 1333 CA MET A 170 4.338 2.227 -7.660 1.00 0.00 C ATOM 1334 C MET A 170 3.731 2.551 -6.345 1.00 0.00 C ATOM 1335 O MET A 170 3.629 1.685 -5.485 1.00 0.00 O ATOM 1336 CB MET A 170 3.378 1.137 -8.254 1.00 0.00 C ATOM 1337 CG MET A 170 1.946 1.646 -8.552 1.00 0.00 C ATOM 1338 SD MET A 170 0.601 0.484 -8.962 1.00 0.00 S ATOM 1339 CE MET A 170 1.283 -0.587 -10.240 1.00 0.00 C ATOM 0 H MET A 170 5.854 1.052 -6.818 1.00 0.00 H new ATOM 0 HA MET A 170 4.412 3.050 -8.371 1.00 0.00 H new ATOM 0 HB2 MET A 170 3.813 0.749 -9.175 1.00 0.00 H new ATOM 0 HB3 MET A 170 3.317 0.303 -7.555 1.00 0.00 H new ATOM 0 HG2 MET A 170 1.622 2.215 -7.680 1.00 0.00 H new ATOM 0 HG3 MET A 170 2.024 2.350 -9.381 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.958 -1.613 -10.067 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.933 -0.255 -11.218 1.00 0.00 H new ATOM 0 HE3 MET A 170 2.372 -0.542 -10.210 1.00 0.00 H new ATOM 1349 N ILE A 171 3.210 3.776 -6.157 1.00 0.00 N ATOM 1350 CA ILE A 171 2.508 4.016 -4.951 1.00 0.00 C ATOM 1351 C ILE A 171 1.055 3.638 -5.094 1.00 0.00 C ATOM 1352 O ILE A 171 0.421 3.888 -6.119 1.00 0.00 O ATOM 1353 CB ILE A 171 2.503 5.461 -4.648 1.00 0.00 C ATOM 1354 CG1 ILE A 171 3.792 6.133 -5.120 1.00 0.00 C ATOM 1355 CG2 ILE A 171 2.342 5.630 -3.134 1.00 0.00 C ATOM 1356 CD1 ILE A 171 3.793 7.513 -4.502 1.00 0.00 C ATOM 0 H ILE A 171 3.272 4.560 -6.807 1.00 0.00 H new ATOM 0 HA ILE A 171 3.001 3.431 -4.175 1.00 0.00 H new ATOM 0 HB ILE A 171 1.677 5.938 -5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 171 4.667 5.564 -4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.825 6.193 -6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.335 6.691 -2.885 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.403 5.177 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.172 5.143 -2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.695 8.046 -4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.915 8.064 -4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.770 7.425 -3.416 1.00 0.00 H new ATOM 1368 N MET A 172 0.501 3.078 -4.005 1.00 0.00 N ATOM 1369 CA MET A 172 -0.906 3.142 -3.712 1.00 0.00 C ATOM 1370 C MET A 172 -0.917 4.012 -2.520 1.00 0.00 C ATOM 1371 O MET A 172 -0.221 3.739 -1.544 1.00 0.00 O ATOM 1372 CB MET A 172 -1.562 1.815 -3.293 1.00 0.00 C ATOM 1373 CG MET A 172 -2.893 1.999 -2.560 1.00 0.00 C ATOM 1374 SD MET A 172 -2.820 1.762 -0.773 1.00 0.00 S ATOM 1375 CE MET A 172 -3.126 -0.006 -0.832 1.00 0.00 C ATOM 0 H MET A 172 1.041 2.566 -3.307 1.00 0.00 H new ATOM 0 HA MET A 172 -1.456 3.463 -4.597 1.00 0.00 H new ATOM 0 HB2 MET A 172 -1.726 1.203 -4.180 1.00 0.00 H new ATOM 0 HB3 MET A 172 -0.875 1.266 -2.650 1.00 0.00 H new ATOM 0 HG2 MET A 172 -3.266 3.003 -2.763 1.00 0.00 H new ATOM 0 HG3 MET A 172 -3.618 1.299 -2.975 1.00 0.00 H new ATOM 0 HE1 MET A 172 -3.219 -0.393 0.183 1.00 0.00 H new ATOM 0 HE2 MET A 172 -4.049 -0.197 -1.379 1.00 0.00 H new ATOM 0 HE3 MET A 172 -2.296 -0.502 -1.335 1.00 0.00 H new ATOM 1385 N VAL A 173 -1.719 5.080 -2.572 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.750 5.956 -1.437 1.00 0.00 C ATOM 1387 C VAL A 173 -2.861 5.498 -0.506 1.00 0.00 C ATOM 1388 O VAL A 173 -4.000 5.407 -0.932 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.087 7.354 -1.825 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -1.838 8.165 -0.551 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.236 7.793 -3.031 1.00 0.00 C ATOM 0 H VAL A 173 -2.321 5.337 -3.354 1.00 0.00 H new ATOM 0 HA VAL A 173 -0.764 5.928 -0.974 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.114 7.489 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -2.060 9.215 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.481 7.795 0.247 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -0.795 8.063 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.493 8.817 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.179 7.741 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -1.433 7.132 -3.875 1.00 0.00 H new ATOM 1401 N LEU A 174 -2.555 5.230 0.780 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.408 4.668 1.832 1.00 0.00 C ATOM 1403 C LEU A 174 -3.987 5.551 2.947 1.00 0.00 C ATOM 1404 O LEU A 174 -3.430 5.567 4.034 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.699 3.444 2.469 1.00 0.00 C ATOM 1406 CG LEU A 174 -3.611 2.467 3.218 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -4.624 1.757 2.387 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -2.883 1.455 4.081 1.00 0.00 C ATOM 0 H LEU A 174 -1.618 5.421 1.134 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.308 4.438 1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.179 2.897 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.939 3.806 3.161 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.150 3.156 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -5.213 1.093 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.282 2.486 1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.119 1.172 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.609 0.807 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.222 0.853 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.294 1.977 4.835 1.00 0.00 H new ATOM 1420 N ALA A 175 -5.136 6.256 2.776 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.667 7.212 3.753 1.00 0.00 C ATOM 1422 C ALA A 175 -6.900 6.848 4.549 1.00 0.00 C ATOM 1423 O ALA A 175 -7.695 6.061 4.060 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.304 8.312 2.906 1.00 0.00 C ATOM 0 H ALA A 175 -5.718 6.167 1.943 1.00 0.00 H new ATOM 0 HA ALA A 175 -4.825 7.379 4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.729 9.074 3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -5.546 8.764 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.092 7.884 2.287 1.00 0.00 H new ATOM 1430 N PRO A 176 -7.147 7.415 5.742 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.046 6.846 6.724 1.00 0.00 C ATOM 1432 C PRO A 176 -9.463 6.896 6.263 1.00 0.00 C ATOM 1433 O PRO A 176 -9.887 7.899 5.689 1.00 0.00 O ATOM 1434 CB PRO A 176 -7.856 7.695 7.988 1.00 0.00 C ATOM 1435 CG PRO A 176 -7.190 8.987 7.510 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.385 8.526 6.299 1.00 0.00 C ATOM 0 HA PRO A 176 -7.825 5.793 6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.811 7.900 8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -7.234 7.179 8.719 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -7.925 9.745 7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -6.551 9.421 8.279 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -6.270 9.330 5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -5.382 8.212 6.588 1.00 0.00 H new ATOM 1444 N LYS A 177 -10.194 5.792 6.540 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.566 5.682 6.136 1.00 0.00 C ATOM 1446 C LYS A 177 -12.387 6.450 7.114 1.00 0.00 C ATOM 1447 O LYS A 177 -12.080 6.486 8.306 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.087 4.234 6.205 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.432 3.995 5.494 1.00 0.00 C ATOM 1450 CD LYS A 177 -13.884 2.527 5.483 1.00 0.00 C ATOM 1451 CE LYS A 177 -13.995 1.889 6.871 1.00 0.00 C ATOM 1452 NZ LYS A 177 -14.900 2.663 7.750 1.00 0.00 N ATOM 0 H LYS A 177 -9.834 4.980 7.042 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.636 6.045 5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.339 3.573 5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -12.191 3.950 7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -14.200 4.597 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -13.355 4.348 4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -14.853 2.461 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -13.181 1.947 4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -14.364 0.868 6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -13.006 1.830 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -15.021 2.161 8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -14.491 3.602 7.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -15.825 2.770 7.287 1.00 0.00 H new