USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.921 X(o=-0.72,f=-1.1) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 38:sc= 0.205 USER MOD Single : A 116 SER OG : rot 180:sc= 0.234 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 78:sc= 0.00629 USER MOD Single : A 136 ASN : amide:sc= -1.45 K(o=-1.4,f=-7.3!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 130:sc= -2.31 USER MOD Single : A 146 LYS NZ :NH3+ -163:sc= -0.0332 (180deg=-0.268) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -41:sc= 0.07 USER MOD Single : A 159 LYS NZ :NH3+ -171:sc=-0.00186 (180deg=-0.0774) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.78 (180deg=-5.06!) USER MOD Single : A 168 THR OG1 : rot -64:sc= -0.887 USER MOD Single : A 170 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.31) USER MOD Single : A 182 MET CE :methyl 144:sc= -0.539 (180deg=-1.41) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -42:sc= 0.645 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0444 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 167:sc= -3.75! (180deg=-4.48!) USER MOD Single : A 202 ASN : amide:sc= -4.67! C(o=-4.7!,f=-1.7!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0111 X(o=-0.011,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.093) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 15.056 1.289 -17.535 1.00 0.00 N ATOM 2 CA GLY A 115 16.158 1.908 -16.747 1.00 0.00 C ATOM 3 C GLY A 115 17.221 0.903 -16.350 1.00 0.00 C ATOM 4 O GLY A 115 18.055 0.515 -17.168 1.00 0.00 O ATOM 0 HA2 GLY A 115 16.616 2.705 -17.333 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.745 2.369 -15.850 1.00 0.00 H new ATOM 10 N SER A 116 17.192 0.480 -15.091 1.00 0.00 N ATOM 11 CA SER A 116 18.161 -0.486 -14.586 1.00 0.00 C ATOM 12 C SER A 116 17.589 -1.265 -13.407 1.00 0.00 C ATOM 13 O SER A 116 17.244 -2.441 -13.534 1.00 0.00 O ATOM 14 CB SER A 116 19.450 0.222 -14.167 1.00 0.00 C ATOM 15 OG SER A 116 19.203 1.164 -13.138 1.00 0.00 O ATOM 0 H SER A 116 16.508 0.791 -14.401 1.00 0.00 H new ATOM 0 HA SER A 116 18.386 -1.189 -15.388 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.178 -0.514 -13.824 1.00 0.00 H new ATOM 0 HB3 SER A 116 19.888 0.726 -15.028 1.00 0.00 H new ATOM 0 HG SER A 116 20.043 1.602 -12.887 1.00 0.00 H new ATOM 21 N GLU A 117 17.490 -0.603 -12.259 1.00 0.00 N ATOM 22 CA GLU A 117 16.960 -1.231 -11.057 1.00 0.00 C ATOM 23 C GLU A 117 15.494 -0.862 -10.850 1.00 0.00 C ATOM 24 O GLU A 117 14.903 -0.150 -11.662 1.00 0.00 O ATOM 25 CB GLU A 117 17.780 -0.815 -9.835 1.00 0.00 C ATOM 26 CG GLU A 117 18.970 -1.720 -9.564 1.00 0.00 C ATOM 27 CD GLU A 117 19.760 -1.294 -8.342 1.00 0.00 C ATOM 28 OE1 GLU A 117 19.817 -0.078 -8.066 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.323 -2.178 -7.661 1.00 0.00 O ATOM 0 H GLU A 117 17.771 0.370 -12.137 1.00 0.00 H new ATOM 0 HA GLU A 117 17.029 -2.312 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.135 0.206 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.132 -0.808 -8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.620 -2.743 -9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.626 -1.721 -10.434 1.00 0.00 H new ATOM 36 N TRP A 118 14.914 -1.350 -9.759 1.00 0.00 N ATOM 37 CA TRP A 118 13.521 -1.074 -9.445 1.00 0.00 C ATOM 38 C TRP A 118 13.407 0.049 -8.420 1.00 0.00 C ATOM 39 O TRP A 118 14.294 0.234 -7.587 1.00 0.00 O ATOM 40 CB TRP A 118 12.836 -2.331 -8.908 1.00 0.00 C ATOM 41 CG TRP A 118 13.093 -3.551 -9.739 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.860 -4.627 -9.398 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.582 -3.820 -11.049 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.857 -5.550 -10.415 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.080 -5.078 -11.441 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.752 -3.121 -11.929 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.773 -5.648 -12.673 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.448 -3.689 -13.151 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.957 -4.942 -13.514 1.00 0.00 C ATOM 0 H TRP A 118 15.390 -1.940 -9.077 1.00 0.00 H new ATOM 0 HA TRP A 118 13.026 -0.761 -10.364 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.179 -2.515 -7.890 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.761 -2.156 -8.856 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.392 -4.737 -8.464 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.352 -6.442 -10.408 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.355 -2.154 -11.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.165 -6.614 -12.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.807 -3.157 -13.838 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.700 -5.359 -14.477 1.00 0.00 H new ATOM 60 N ARG A 119 12.307 0.792 -8.483 1.00 0.00 N ATOM 61 CA ARG A 119 12.078 1.890 -7.554 1.00 0.00 C ATOM 62 C ARG A 119 11.075 1.483 -6.479 1.00 0.00 C ATOM 63 O ARG A 119 10.008 0.948 -6.782 1.00 0.00 O ATOM 64 CB ARG A 119 11.579 3.129 -8.302 1.00 0.00 C ATOM 65 CG ARG A 119 12.189 4.429 -7.802 1.00 0.00 C ATOM 66 CD ARG A 119 11.297 5.109 -6.773 1.00 0.00 C ATOM 67 NE ARG A 119 10.611 6.275 -7.329 1.00 0.00 N ATOM 68 CZ ARG A 119 9.721 7.007 -6.659 1.00 0.00 C ATOM 69 NH1 ARG A 119 9.402 6.704 -5.404 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.149 8.050 -7.245 1.00 0.00 N ATOM 0 H ARG A 119 11.562 0.653 -9.166 1.00 0.00 H new ATOM 0 HA ARG A 119 13.025 2.132 -7.071 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.802 3.017 -9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.495 3.187 -8.209 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.165 4.227 -7.361 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.352 5.102 -8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.560 4.396 -6.404 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.899 5.416 -5.918 1.00 0.00 H new ATOM 0 HE ARG A 119 10.827 6.545 -8.289 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.840 5.905 -4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.720 7.271 -4.900 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.390 8.291 -8.206 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.468 8.612 -6.734 1.00 0.00 H new ATOM 84 N ARG A 120 11.427 1.735 -5.225 1.00 0.00 N ATOM 85 CA ARG A 120 10.563 1.390 -4.103 1.00 0.00 C ATOM 86 C ARG A 120 9.315 2.259 -4.085 1.00 0.00 C ATOM 87 O ARG A 120 9.394 3.487 -4.126 1.00 0.00 O ATOM 88 CB ARG A 120 11.318 1.535 -2.779 1.00 0.00 C ATOM 89 CG ARG A 120 12.740 0.996 -2.820 1.00 0.00 C ATOM 90 CD ARG A 120 13.222 0.571 -1.440 1.00 0.00 C ATOM 91 NE ARG A 120 14.285 1.442 -0.940 1.00 0.00 N ATOM 92 CZ ARG A 120 15.546 1.404 -1.370 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.915 0.542 -2.313 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.443 2.234 -0.856 1.00 0.00 N ATOM 0 H ARG A 120 12.306 2.178 -4.959 1.00 0.00 H new ATOM 0 HA ARG A 120 10.258 0.351 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.347 2.589 -2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.765 1.015 -1.997 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.787 0.145 -3.500 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.407 1.760 -3.219 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.384 0.584 -0.743 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.585 -0.456 -1.483 1.00 0.00 H new ATOM 0 HE ARG A 120 14.047 2.121 -0.217 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.230 -0.099 -2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.883 0.521 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.167 2.899 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.409 2.207 -1.183 1.00 0.00 H new ATOM 108 N ILE A 121 8.163 1.606 -4.015 1.00 0.00 N ATOM 109 CA ILE A 121 6.883 2.307 -3.981 1.00 0.00 C ATOM 110 C ILE A 121 5.992 1.822 -2.829 1.00 0.00 C ATOM 111 O ILE A 121 4.877 2.314 -2.664 1.00 0.00 O ATOM 112 CB ILE A 121 6.121 2.193 -5.334 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.426 0.829 -5.502 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.070 2.442 -6.497 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.320 -0.358 -5.227 1.00 0.00 C ATOM 0 H ILE A 121 8.087 0.589 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 121 7.116 3.358 -3.810 1.00 0.00 H new ATOM 0 HB ILE A 121 5.343 2.956 -5.329 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.567 0.786 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.041 0.752 -6.519 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.524 2.359 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.496 3.442 -6.412 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.872 1.704 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.755 -1.279 -5.367 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.166 -0.343 -5.914 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.685 -0.309 -4.201 1.00 0.00 H new ATOM 127 N ALA A 122 6.474 0.858 -2.037 1.00 0.00 N ATOM 128 CA ALA A 122 5.693 0.338 -0.921 1.00 0.00 C ATOM 129 C ALA A 122 6.573 -0.432 0.055 1.00 0.00 C ATOM 130 O ALA A 122 7.768 -0.598 -0.176 1.00 0.00 O ATOM 131 CB ALA A 122 4.566 -0.547 -1.434 1.00 0.00 C ATOM 0 H ALA A 122 7.392 0.429 -2.150 1.00 0.00 H new ATOM 0 HA ALA A 122 5.261 1.184 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.991 -0.929 -0.591 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.914 0.035 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.986 -1.382 -1.995 1.00 0.00 H new ATOM 137 N TYR A 123 5.975 -0.896 1.147 1.00 0.00 N ATOM 138 CA TYR A 123 6.700 -1.651 2.162 1.00 0.00 C ATOM 139 C TYR A 123 5.859 -2.824 2.655 1.00 0.00 C ATOM 140 O TYR A 123 4.695 -2.960 2.282 1.00 0.00 O ATOM 141 CB TYR A 123 7.073 -0.748 3.339 1.00 0.00 C ATOM 142 CG TYR A 123 8.314 0.080 3.099 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.289 1.172 2.243 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.512 -0.231 3.731 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.422 1.932 2.021 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.649 0.524 3.515 1.00 0.00 C ATOM 147 CZ TYR A 123 10.599 1.604 2.660 1.00 0.00 C ATOM 148 OH TYR A 123 11.729 2.358 2.442 1.00 0.00 O ATOM 0 H TYR A 123 4.985 -0.761 1.352 1.00 0.00 H new ATOM 0 HA TYR A 123 7.615 -2.036 1.711 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.238 -0.081 3.553 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.224 -1.365 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.369 1.432 1.742 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.555 -1.076 4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.386 2.778 1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.572 0.269 4.014 1.00 0.00 H new ATOM 0 HH TYR A 123 12.471 1.994 2.968 1.00 0.00 H new ATOM 158 N VAL A 124 6.454 -3.670 3.488 1.00 0.00 N ATOM 159 CA VAL A 124 5.751 -4.829 4.028 1.00 0.00 C ATOM 160 C VAL A 124 5.968 -4.949 5.533 1.00 0.00 C ATOM 161 O VAL A 124 7.096 -5.113 5.998 1.00 0.00 O ATOM 162 CB VAL A 124 6.189 -6.134 3.337 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.285 -7.286 3.739 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.192 -5.952 1.830 1.00 0.00 C ATOM 0 H VAL A 124 7.419 -3.576 3.804 1.00 0.00 H new ATOM 0 HA VAL A 124 4.690 -4.675 3.832 1.00 0.00 H new ATOM 0 HB VAL A 124 7.202 -6.375 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.613 -8.197 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.333 -7.427 4.819 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.259 -7.062 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.503 -6.881 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.189 -5.689 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.886 -5.155 1.561 1.00 0.00 H new ATOM 174 N TYR A 125 4.878 -4.853 6.290 1.00 0.00 N ATOM 175 CA TYR A 125 4.946 -4.937 7.745 1.00 0.00 C ATOM 176 C TYR A 125 5.028 -6.385 8.213 1.00 0.00 C ATOM 177 O TYR A 125 4.068 -7.144 8.091 1.00 0.00 O ATOM 178 CB TYR A 125 3.726 -4.259 8.375 1.00 0.00 C ATOM 179 CG TYR A 125 4.032 -3.523 9.661 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.907 -4.056 10.601 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.444 -2.295 9.937 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.186 -3.385 11.777 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.719 -1.618 11.110 1.00 0.00 C ATOM 184 CZ TYR A 125 4.591 -2.168 12.026 1.00 0.00 C ATOM 185 OH TYR A 125 4.867 -1.498 13.196 1.00 0.00 O ATOM 0 H TYR A 125 3.938 -4.717 5.919 1.00 0.00 H new ATOM 0 HA TYR A 125 5.851 -4.421 8.065 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.302 -3.557 7.658 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.964 -5.013 8.572 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.376 -5.010 10.409 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.760 -1.862 9.222 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.867 -3.813 12.497 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.254 -0.664 11.308 1.00 0.00 H new ATOM 0 HH TYR A 125 4.367 -0.655 13.216 1.00 0.00 H new ATOM 195 N ASP A 126 6.183 -6.756 8.752 1.00 0.00 N ATOM 196 CA ASP A 126 6.397 -8.109 9.247 1.00 0.00 C ATOM 197 C ASP A 126 7.695 -8.193 10.043 1.00 0.00 C ATOM 198 O ASP A 126 8.679 -7.529 9.718 1.00 0.00 O ATOM 199 CB ASP A 126 6.425 -9.102 8.085 1.00 0.00 C ATOM 200 CG ASP A 126 6.360 -10.542 8.554 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.841 -10.782 9.665 1.00 0.00 O ATOM 202 OD2 ASP A 126 6.829 -11.430 7.812 1.00 0.00 O ATOM 0 H ASP A 126 6.987 -6.137 8.857 1.00 0.00 H new ATOM 0 HA ASP A 126 5.570 -8.366 9.909 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.586 -8.901 7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.335 -8.952 7.505 1.00 0.00 H new ATOM 207 N ARG A 127 7.686 -9.012 11.088 1.00 0.00 N ATOM 208 CA ARG A 127 8.860 -9.185 11.937 1.00 0.00 C ATOM 209 C ARG A 127 9.281 -7.858 12.559 1.00 0.00 C ATOM 210 O ARG A 127 10.469 -7.554 12.665 1.00 0.00 O ATOM 211 CB ARG A 127 10.017 -9.784 11.134 1.00 0.00 C ATOM 212 CG ARG A 127 10.840 -10.796 11.914 1.00 0.00 C ATOM 213 CD ARG A 127 10.391 -12.219 11.628 1.00 0.00 C ATOM 214 NE ARG A 127 11.381 -13.203 12.061 1.00 0.00 N ATOM 215 CZ ARG A 127 11.303 -14.509 11.799 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.280 -15.000 11.107 1.00 0.00 N ATOM 217 NH2 ARG A 127 12.251 -15.327 12.233 1.00 0.00 N ATOM 0 H ARG A 127 6.878 -9.568 11.369 1.00 0.00 H new ATOM 0 HA ARG A 127 8.598 -9.873 12.741 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.618 -10.264 10.241 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.670 -8.979 10.798 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.893 -10.687 11.655 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.751 -10.593 12.981 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.445 -12.409 12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.209 -12.334 10.559 1.00 0.00 H new ATOM 0 HE ARG A 127 12.182 -12.870 12.597 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.546 -14.377 10.771 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.229 -16.000 10.912 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.038 -14.958 12.766 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.193 -16.326 12.034 1.00 0.00 H new ATOM 231 N GLN A 128 8.291 -7.079 12.974 1.00 0.00 N ATOM 232 CA GLN A 128 8.533 -5.779 13.599 1.00 0.00 C ATOM 233 C GLN A 128 9.414 -4.887 12.723 1.00 0.00 C ATOM 234 O GLN A 128 10.147 -4.038 13.230 1.00 0.00 O ATOM 235 CB GLN A 128 9.169 -5.967 14.978 1.00 0.00 C ATOM 236 CG GLN A 128 8.354 -5.340 16.092 1.00 0.00 C ATOM 237 CD GLN A 128 9.008 -5.484 17.452 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.910 -6.529 18.094 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.682 -4.430 17.899 1.00 0.00 N ATOM 0 H GLN A 128 7.305 -7.324 12.890 1.00 0.00 H new ATOM 0 HA GLN A 128 7.571 -5.280 13.714 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.287 -7.032 15.176 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.168 -5.530 14.975 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.205 -4.282 15.876 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.367 -5.802 16.118 1.00 0.00 H new ATOM 0 HE21 GLN A 128 9.738 -3.583 17.333 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.144 -4.468 18.808 1.00 0.00 H new ATOM 248 N THR A 129 9.338 -5.081 11.409 1.00 0.00 N ATOM 249 CA THR A 129 10.134 -4.287 10.477 1.00 0.00 C ATOM 250 C THR A 129 9.420 -4.129 9.138 1.00 0.00 C ATOM 251 O THR A 129 8.786 -5.063 8.645 1.00 0.00 O ATOM 252 CB THR A 129 11.505 -4.935 10.258 1.00 0.00 C ATOM 253 OG1 THR A 129 12.199 -5.064 11.487 1.00 0.00 O ATOM 254 CG2 THR A 129 12.397 -4.158 9.307 1.00 0.00 C ATOM 0 H THR A 129 8.737 -5.777 10.967 1.00 0.00 H new ATOM 0 HA THR A 129 10.269 -3.298 10.915 1.00 0.00 H new ATOM 0 HB THR A 129 11.294 -5.909 9.815 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.838 -5.825 11.988 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.351 -4.674 9.199 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.913 -4.083 8.333 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.569 -3.158 9.705 1.00 0.00 H new ATOM 262 N PHE A 130 9.548 -2.946 8.547 1.00 0.00 N ATOM 263 CA PHE A 130 8.938 -2.668 7.256 1.00 0.00 C ATOM 264 C PHE A 130 9.905 -3.017 6.133 1.00 0.00 C ATOM 265 O PHE A 130 10.916 -2.345 5.936 1.00 0.00 O ATOM 266 CB PHE A 130 8.533 -1.202 7.148 1.00 0.00 C ATOM 267 CG PHE A 130 7.835 -0.674 8.370 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.557 -0.298 9.492 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.455 -0.555 8.395 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.914 0.187 10.616 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.808 -0.071 9.515 1.00 0.00 C ATOM 272 CZ PHE A 130 6.538 0.300 10.627 1.00 0.00 C ATOM 0 H PHE A 130 10.070 -2.165 8.944 1.00 0.00 H new ATOM 0 HA PHE A 130 8.042 -3.282 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.423 -0.602 6.962 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.879 -1.078 6.285 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.633 -0.385 9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.879 -0.844 7.529 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.487 0.477 11.484 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.732 0.017 9.521 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.033 0.678 11.504 1.00 0.00 H new ATOM 282 N PHE A 131 9.588 -4.078 5.411 1.00 0.00 N ATOM 283 CA PHE A 131 10.425 -4.536 4.311 1.00 0.00 C ATOM 284 C PHE A 131 10.183 -3.700 3.048 1.00 0.00 C ATOM 285 O PHE A 131 9.049 -3.607 2.576 1.00 0.00 O ATOM 286 CB PHE A 131 10.141 -6.014 4.021 1.00 0.00 C ATOM 287 CG PHE A 131 10.288 -6.919 5.217 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.259 -6.680 6.178 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.454 -8.014 5.376 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.395 -7.512 7.271 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.586 -8.850 6.469 1.00 0.00 C ATOM 292 CZ PHE A 131 10.557 -8.598 7.418 1.00 0.00 C ATOM 0 H PHE A 131 8.753 -4.642 5.567 1.00 0.00 H new ATOM 0 HA PHE A 131 11.468 -4.417 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.127 -6.108 3.631 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.817 -6.355 3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.918 -5.831 6.070 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.692 -8.217 4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.157 -7.313 8.010 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.930 -9.700 6.581 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.660 -9.249 8.273 1.00 0.00 H new ATOM 302 N PRO A 132 11.237 -3.074 2.476 1.00 0.00 N ATOM 303 CA PRO A 132 11.097 -2.254 1.268 1.00 0.00 C ATOM 304 C PRO A 132 10.563 -3.051 0.081 1.00 0.00 C ATOM 305 O PRO A 132 11.132 -4.071 -0.309 1.00 0.00 O ATOM 306 CB PRO A 132 12.520 -1.756 0.986 1.00 0.00 C ATOM 307 CG PRO A 132 13.413 -2.677 1.742 1.00 0.00 C ATOM 308 CD PRO A 132 12.633 -3.109 2.949 1.00 0.00 C ATOM 0 HA PRO A 132 10.379 -1.447 1.415 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.742 -1.780 -0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.649 -0.725 1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.695 -3.535 1.132 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.336 -2.175 2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.922 -4.107 3.279 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.790 -2.436 3.792 1.00 0.00 H new ATOM 316 N LEU A 133 9.460 -2.573 -0.476 1.00 0.00 N ATOM 317 CA LEU A 133 8.815 -3.215 -1.611 1.00 0.00 C ATOM 318 C LEU A 133 9.049 -2.420 -2.896 1.00 0.00 C ATOM 319 O LEU A 133 8.741 -1.224 -2.964 1.00 0.00 O ATOM 320 CB LEU A 133 7.312 -3.340 -1.336 1.00 0.00 C ATOM 321 CG LEU A 133 6.771 -4.765 -1.276 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.271 -4.746 -1.016 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.084 -5.510 -2.564 1.00 0.00 C ATOM 0 H LEU A 133 8.987 -1.729 -0.153 1.00 0.00 H new ATOM 0 HA LEU A 133 9.248 -4.206 -1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.091 -2.846 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.772 -2.798 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 133 7.259 -5.289 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.896 -5.769 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.073 -4.249 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.769 -4.207 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.690 -6.525 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.623 -4.992 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.164 -5.548 -2.709 1.00 0.00 H new ATOM 335 N LEU A 134 9.586 -3.097 -3.911 1.00 0.00 N ATOM 336 CA LEU A 134 9.860 -2.466 -5.199 1.00 0.00 C ATOM 337 C LEU A 134 8.619 -2.456 -6.088 1.00 0.00 C ATOM 338 O LEU A 134 7.642 -3.151 -5.817 1.00 0.00 O ATOM 339 CB LEU A 134 11.003 -3.193 -5.913 1.00 0.00 C ATOM 340 CG LEU A 134 12.246 -3.462 -5.057 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.378 -4.006 -5.916 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.689 -2.198 -4.333 1.00 0.00 C ATOM 0 H LEU A 134 9.840 -4.084 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 134 10.151 -1.433 -5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.628 -4.145 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.300 -2.604 -6.780 1.00 0.00 H new ATOM 0 HG LEU A 134 11.987 -4.211 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.252 -4.191 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.063 -4.938 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.631 -3.279 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.572 -2.414 -3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.927 -1.425 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.885 -1.850 -3.684 1.00 0.00 H new ATOM 354 N GLU A 135 8.669 -1.657 -7.153 1.00 0.00 N ATOM 355 CA GLU A 135 7.551 -1.545 -8.089 1.00 0.00 C ATOM 356 C GLU A 135 7.148 -2.906 -8.642 1.00 0.00 C ATOM 357 O GLU A 135 5.981 -3.139 -8.958 1.00 0.00 O ATOM 358 CB GLU A 135 7.919 -0.614 -9.242 1.00 0.00 C ATOM 359 CG GLU A 135 9.276 -0.916 -9.850 1.00 0.00 C ATOM 360 CD GLU A 135 9.504 -0.190 -11.161 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.901 -0.596 -12.178 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.284 0.785 -11.173 1.00 0.00 O ATOM 0 H GLU A 135 9.474 -1.076 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 135 6.703 -1.133 -7.542 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.157 -0.689 -10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.910 0.416 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.057 -0.635 -9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.365 -1.990 -10.014 1.00 0.00 H new ATOM 369 N ASN A 136 8.118 -3.806 -8.752 1.00 0.00 N ATOM 370 CA ASN A 136 7.860 -5.146 -9.261 1.00 0.00 C ATOM 371 C ASN A 136 7.524 -6.116 -8.126 1.00 0.00 C ATOM 372 O ASN A 136 7.544 -7.332 -8.318 1.00 0.00 O ATOM 373 CB ASN A 136 9.072 -5.656 -10.043 1.00 0.00 C ATOM 374 CG ASN A 136 10.314 -5.767 -9.180 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.787 -4.778 -8.623 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.849 -6.978 -9.067 1.00 0.00 N ATOM 0 H ASN A 136 9.090 -3.632 -8.495 1.00 0.00 H new ATOM 0 HA ASN A 136 6.999 -5.092 -9.927 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.841 -6.632 -10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.272 -4.983 -10.877 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.686 -7.115 -8.500 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.423 -7.771 -9.547 1.00 0.00 H new ATOM 383 N GLY A 137 7.211 -5.579 -6.946 1.00 0.00 N ATOM 384 CA GLY A 137 6.876 -6.421 -5.817 1.00 0.00 C ATOM 385 C GLY A 137 8.088 -7.052 -5.159 1.00 0.00 C ATOM 386 O GLY A 137 7.943 -7.891 -4.269 1.00 0.00 O ATOM 0 H GLY A 137 7.185 -4.577 -6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.337 -5.828 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.200 -7.209 -6.148 1.00 0.00 H new ATOM 390 N ARG A 138 9.289 -6.657 -5.582 1.00 0.00 N ATOM 391 CA ARG A 138 10.506 -7.206 -5.003 1.00 0.00 C ATOM 392 C ARG A 138 10.566 -6.902 -3.510 1.00 0.00 C ATOM 393 O ARG A 138 10.995 -5.820 -3.101 1.00 0.00 O ATOM 394 CB ARG A 138 11.744 -6.644 -5.710 1.00 0.00 C ATOM 395 CG ARG A 138 12.686 -7.715 -6.233 1.00 0.00 C ATOM 396 CD ARG A 138 13.117 -8.670 -5.129 1.00 0.00 C ATOM 397 NE ARG A 138 14.550 -8.954 -5.181 1.00 0.00 N ATOM 398 CZ ARG A 138 15.143 -9.935 -4.500 1.00 0.00 C ATOM 399 NH1 ARG A 138 14.435 -10.734 -3.708 1.00 0.00 N ATOM 400 NH2 ARG A 138 16.451 -10.118 -4.611 1.00 0.00 N ATOM 0 H ARG A 138 9.441 -5.966 -6.316 1.00 0.00 H new ATOM 0 HA ARG A 138 10.493 -8.287 -5.140 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.423 -6.017 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.287 -6.001 -5.017 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.195 -8.275 -7.028 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.566 -7.244 -6.671 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.867 -8.240 -4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.559 -9.602 -5.217 1.00 0.00 H new ATOM 0 HE ARG A 138 15.133 -8.365 -5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.428 -10.600 -3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 138 14.899 -11.481 -3.192 1.00 0.00 H new ATOM 0 HH21 ARG A 138 17.002 -9.509 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 138 16.907 -10.868 -4.091 1.00 0.00 H new ATOM 414 N LEU A 139 10.124 -7.858 -2.708 1.00 0.00 N ATOM 415 CA LEU A 139 10.117 -7.701 -1.262 1.00 0.00 C ATOM 416 C LEU A 139 11.474 -8.070 -0.673 1.00 0.00 C ATOM 417 O LEU A 139 11.878 -9.232 -0.698 1.00 0.00 O ATOM 418 CB LEU A 139 9.023 -8.576 -0.647 1.00 0.00 C ATOM 419 CG LEU A 139 8.332 -7.980 0.576 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.313 -8.953 1.148 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.361 -7.605 1.629 1.00 0.00 C ATOM 0 H LEU A 139 9.764 -8.754 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 139 9.913 -6.656 -1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.270 -8.779 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.460 -9.535 -0.368 1.00 0.00 H new ATOM 0 HG LEU A 139 7.803 -7.078 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.833 -8.507 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.559 -9.176 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.815 -9.874 1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.856 -7.181 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.914 -8.495 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.052 -6.870 1.217 1.00 0.00 H new ATOM 433 N LEU A 140 12.172 -7.073 -0.139 1.00 0.00 N ATOM 434 CA LEU A 140 13.483 -7.293 0.458 1.00 0.00 C ATOM 435 C LEU A 140 13.392 -7.264 1.979 1.00 0.00 C ATOM 436 O LEU A 140 13.379 -6.195 2.590 1.00 0.00 O ATOM 437 CB LEU A 140 14.476 -6.235 -0.026 1.00 0.00 C ATOM 438 CG LEU A 140 14.604 -6.114 -1.545 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.474 -4.923 -1.915 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.173 -7.396 -2.133 1.00 0.00 C ATOM 0 H LEU A 140 11.851 -6.105 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 140 13.837 -8.276 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.177 -5.267 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.458 -6.463 0.389 1.00 0.00 H new ATOM 0 HG LEU A 140 13.610 -5.954 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.553 -4.853 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.025 -4.010 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.468 -5.051 -1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.258 -7.294 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.159 -7.585 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.511 -8.229 -1.898 1.00 0.00 H new ATOM 452 N LYS A 141 13.328 -8.443 2.583 1.00 0.00 N ATOM 453 CA LYS A 141 13.237 -8.555 4.032 1.00 0.00 C ATOM 454 C LYS A 141 14.543 -8.133 4.697 1.00 0.00 C ATOM 455 O LYS A 141 14.551 -7.698 5.848 1.00 0.00 O ATOM 456 CB LYS A 141 12.888 -9.990 4.432 1.00 0.00 C ATOM 457 CG LYS A 141 11.671 -10.544 3.709 1.00 0.00 C ATOM 458 CD LYS A 141 11.198 -11.848 4.332 1.00 0.00 C ATOM 459 CE LYS A 141 9.781 -12.190 3.901 1.00 0.00 C ATOM 460 NZ LYS A 141 9.598 -13.655 3.707 1.00 0.00 N ATOM 0 H LYS A 141 13.337 -9.336 2.091 1.00 0.00 H new ATOM 0 HA LYS A 141 12.446 -7.886 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.744 -10.633 4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.709 -10.026 5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.864 -9.812 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.914 -10.708 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.872 -12.655 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.240 -11.770 5.418 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.077 -11.833 4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.548 -11.669 2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.619 -13.847 3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.252 -13.992 2.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.795 -14.151 4.600 1.00 0.00 H new ATOM 474 N GLN A 142 15.647 -8.267 3.968 1.00 0.00 N ATOM 475 CA GLN A 142 16.955 -7.902 4.493 1.00 0.00 C ATOM 476 C GLN A 142 17.136 -6.387 4.549 1.00 0.00 C ATOM 477 O GLN A 142 17.939 -5.880 5.333 1.00 0.00 O ATOM 478 CB GLN A 142 18.061 -8.527 3.641 1.00 0.00 C ATOM 479 CG GLN A 142 18.279 -10.006 3.916 1.00 0.00 C ATOM 480 CD GLN A 142 18.919 -10.729 2.747 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.144 -10.758 2.616 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.094 -11.318 1.890 1.00 0.00 N ATOM 0 H GLN A 142 15.660 -8.625 3.013 1.00 0.00 H new ATOM 0 HA GLN A 142 17.021 -8.287 5.511 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.815 -8.394 2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.993 -7.991 3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.910 -10.119 4.797 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.322 -10.474 4.147 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.086 -11.269 2.037 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.468 -11.820 1.085 1.00 0.00 H new ATOM 491 N GLU A 143 16.391 -5.668 3.716 1.00 0.00 N ATOM 492 CA GLU A 143 16.483 -4.212 3.677 1.00 0.00 C ATOM 493 C GLU A 143 15.341 -3.557 4.455 1.00 0.00 C ATOM 494 O GLU A 143 14.978 -2.413 4.186 1.00 0.00 O ATOM 495 CB GLU A 143 16.466 -3.718 2.227 1.00 0.00 C ATOM 496 CG GLU A 143 17.595 -4.278 1.377 1.00 0.00 C ATOM 497 CD GLU A 143 18.965 -3.884 1.892 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.370 -4.398 2.956 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.634 -3.060 1.232 1.00 0.00 O ATOM 0 H GLU A 143 15.719 -6.067 3.061 1.00 0.00 H new ATOM 0 HA GLU A 143 17.424 -3.929 4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.513 -3.987 1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.525 -2.630 2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.520 -5.365 1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.482 -3.926 0.352 1.00 0.00 H new ATOM 506 N GLY A 144 14.781 -4.283 5.422 1.00 0.00 N ATOM 507 CA GLY A 144 13.692 -3.739 6.215 1.00 0.00 C ATOM 508 C GLY A 144 14.162 -2.729 7.233 1.00 0.00 C ATOM 509 O GLY A 144 15.347 -2.659 7.557 1.00 0.00 O ATOM 0 H GLY A 144 15.061 -5.232 5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.965 -3.270 5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.179 -4.553 6.727 1.00 0.00 H new ATOM 513 N THR A 145 13.221 -1.949 7.737 1.00 0.00 N ATOM 514 CA THR A 145 13.518 -0.930 8.729 1.00 0.00 C ATOM 515 C THR A 145 12.610 -1.081 9.942 1.00 0.00 C ATOM 516 O THR A 145 11.510 -1.622 9.843 1.00 0.00 O ATOM 517 CB THR A 145 13.346 0.458 8.116 1.00 0.00 C ATOM 518 OG1 THR A 145 13.367 1.456 9.119 1.00 0.00 O ATOM 519 CG2 THR A 145 12.056 0.609 7.340 1.00 0.00 C ATOM 0 H THR A 145 12.237 -2.003 7.473 1.00 0.00 H new ATOM 0 HA THR A 145 14.551 -1.053 9.054 1.00 0.00 H new ATOM 0 HB THR A 145 14.182 0.578 7.427 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.000 2.160 8.867 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.994 1.617 6.930 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.034 -0.116 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.209 0.435 8.004 1.00 0.00 H new ATOM 527 N LYS A 146 13.072 -0.587 11.085 1.00 0.00 N ATOM 528 CA LYS A 146 12.292 -0.656 12.315 1.00 0.00 C ATOM 529 C LYS A 146 11.512 0.637 12.537 1.00 0.00 C ATOM 530 O LYS A 146 11.225 1.016 13.672 1.00 0.00 O ATOM 531 CB LYS A 146 13.192 -0.934 13.526 1.00 0.00 C ATOM 532 CG LYS A 146 14.597 -0.347 13.437 1.00 0.00 C ATOM 533 CD LYS A 146 14.560 1.161 13.243 1.00 0.00 C ATOM 534 CE LYS A 146 15.936 1.713 12.908 1.00 0.00 C ATOM 535 NZ LYS A 146 16.993 1.147 13.792 1.00 0.00 N ATOM 0 H LYS A 146 13.981 -0.135 11.186 1.00 0.00 H new ATOM 0 HA LYS A 146 11.587 -1.480 12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.706 -0.539 14.418 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.274 -2.013 13.658 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.150 -0.584 14.346 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.133 -0.808 12.608 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.863 1.409 12.443 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.187 1.637 14.150 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.174 1.488 11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.925 2.799 13.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.846 1.740 13.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.649 1.124 14.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.223 0.181 13.483 1.00 0.00 H new ATOM 549 N THR A 147 11.177 1.311 11.441 1.00 0.00 N ATOM 550 CA THR A 147 10.433 2.563 11.501 1.00 0.00 C ATOM 551 C THR A 147 9.513 2.698 10.294 1.00 0.00 C ATOM 552 O THR A 147 9.887 2.347 9.174 1.00 0.00 O ATOM 553 CB THR A 147 11.401 3.750 11.558 1.00 0.00 C ATOM 554 OG1 THR A 147 10.743 4.959 11.213 1.00 0.00 O ATOM 555 CG2 THR A 147 12.596 3.595 10.637 1.00 0.00 C ATOM 0 H THR A 147 11.411 1.008 10.496 1.00 0.00 H new ATOM 0 HA THR A 147 9.823 2.558 12.404 1.00 0.00 H new ATOM 0 HB THR A 147 11.758 3.779 12.588 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.380 5.702 11.258 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.240 4.470 10.727 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.156 2.702 10.915 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.252 3.502 9.607 1.00 0.00 H new ATOM 563 N ALA A 148 8.309 3.206 10.526 1.00 0.00 N ATOM 564 CA ALA A 148 7.339 3.385 9.454 1.00 0.00 C ATOM 565 C ALA A 148 7.813 4.446 8.456 1.00 0.00 C ATOM 566 O ALA A 148 7.981 5.609 8.823 1.00 0.00 O ATOM 567 CB ALA A 148 5.988 3.771 10.031 1.00 0.00 C ATOM 0 H ALA A 148 7.982 3.501 11.446 1.00 0.00 H new ATOM 0 HA ALA A 148 7.240 2.439 8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.271 3.902 9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.640 2.984 10.700 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.083 4.704 10.587 1.00 0.00 H new ATOM 573 N PRO A 149 8.041 4.072 7.177 1.00 0.00 N ATOM 574 CA PRO A 149 8.497 5.020 6.160 1.00 0.00 C ATOM 575 C PRO A 149 7.376 5.910 5.644 1.00 0.00 C ATOM 576 O PRO A 149 6.528 5.474 4.872 1.00 0.00 O ATOM 577 CB PRO A 149 9.012 4.120 5.040 1.00 0.00 C ATOM 578 CG PRO A 149 8.218 2.864 5.165 1.00 0.00 C ATOM 579 CD PRO A 149 7.877 2.711 6.626 1.00 0.00 C ATOM 0 HA PRO A 149 9.245 5.706 6.557 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.869 4.583 4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.079 3.926 5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.313 2.916 4.560 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.790 2.007 4.809 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.859 2.346 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.540 1.999 7.118 1.00 0.00 H new ATOM 587 N SER A 150 7.392 7.168 6.058 1.00 0.00 N ATOM 588 CA SER A 150 6.387 8.131 5.624 1.00 0.00 C ATOM 589 C SER A 150 6.525 8.443 4.133 1.00 0.00 C ATOM 590 O SER A 150 5.634 9.047 3.535 1.00 0.00 O ATOM 591 CB SER A 150 6.504 9.420 6.438 1.00 0.00 C ATOM 592 OG SER A 150 5.367 10.246 6.256 1.00 0.00 O ATOM 0 H SER A 150 8.091 7.548 6.696 1.00 0.00 H new ATOM 0 HA SER A 150 5.405 7.688 5.790 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.615 9.177 7.495 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.402 9.961 6.140 1.00 0.00 H new ATOM 0 HG SER A 150 5.105 10.238 5.312 1.00 0.00 H new ATOM 598 N ASP A 151 7.641 8.027 3.531 1.00 0.00 N ATOM 599 CA ASP A 151 7.880 8.263 2.119 1.00 0.00 C ATOM 600 C ASP A 151 7.087 7.294 1.254 1.00 0.00 C ATOM 601 O ASP A 151 6.758 7.599 0.108 1.00 0.00 O ATOM 602 CB ASP A 151 9.366 8.113 1.813 1.00 0.00 C ATOM 603 CG ASP A 151 10.161 9.357 2.153 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.868 9.983 3.194 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.077 9.707 1.379 1.00 0.00 O ATOM 0 H ASP A 151 8.391 7.525 4.007 1.00 0.00 H new ATOM 0 HA ASP A 151 7.554 9.277 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.765 7.267 2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.494 7.883 0.755 1.00 0.00 H new ATOM 610 N ALA A 152 6.794 6.120 1.800 1.00 0.00 N ATOM 611 CA ALA A 152 6.052 5.112 1.052 1.00 0.00 C ATOM 612 C ALA A 152 5.075 4.348 1.942 1.00 0.00 C ATOM 613 O ALA A 152 5.175 4.390 3.164 1.00 0.00 O ATOM 614 CB ALA A 152 7.014 4.146 0.384 1.00 0.00 C ATOM 0 H ALA A 152 7.055 5.844 2.747 1.00 0.00 H new ATOM 0 HA ALA A 152 5.469 5.629 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.450 3.397 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.663 4.693 -0.300 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.621 3.653 1.144 1.00 0.00 H new ATOM 620 N PRO A 153 4.108 3.631 1.342 1.00 0.00 N ATOM 621 CA PRO A 153 3.129 2.868 2.105 1.00 0.00 C ATOM 622 C PRO A 153 3.704 1.577 2.672 1.00 0.00 C ATOM 623 O PRO A 153 4.834 1.198 2.368 1.00 0.00 O ATOM 624 CB PRO A 153 2.045 2.546 1.080 1.00 0.00 C ATOM 625 CG PRO A 153 2.743 2.544 -0.236 1.00 0.00 C ATOM 626 CD PRO A 153 3.893 3.511 -0.115 1.00 0.00 C ATOM 0 HA PRO A 153 2.773 3.430 2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.585 1.579 1.284 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.248 3.289 1.102 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.101 1.545 -0.483 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.065 2.846 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.784 3.137 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.653 4.475 -0.564 1.00 0.00 H new ATOM 634 N VAL A 154 2.904 0.902 3.487 1.00 0.00 N ATOM 635 CA VAL A 154 3.307 -0.357 4.096 1.00 0.00 C ATOM 636 C VAL A 154 2.219 -1.409 3.887 1.00 0.00 C ATOM 637 O VAL A 154 1.046 -1.078 3.728 1.00 0.00 O ATOM 638 CB VAL A 154 3.600 -0.175 5.609 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.806 -1.511 6.316 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.819 0.712 5.802 1.00 0.00 C ATOM 0 H VAL A 154 1.965 1.209 3.742 1.00 0.00 H new ATOM 0 HA VAL A 154 4.225 -0.694 3.614 1.00 0.00 H new ATOM 0 HB VAL A 154 2.728 0.302 6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.008 -1.336 7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.907 -2.119 6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.650 -2.034 5.867 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.016 0.833 6.867 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.683 0.252 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.633 1.688 5.354 1.00 0.00 H new ATOM 650 N LEU A 155 2.617 -2.674 3.882 1.00 0.00 N ATOM 651 CA LEU A 155 1.675 -3.767 3.689 1.00 0.00 C ATOM 652 C LEU A 155 1.560 -4.606 4.959 1.00 0.00 C ATOM 653 O LEU A 155 2.389 -5.477 5.223 1.00 0.00 O ATOM 654 CB LEU A 155 2.110 -4.630 2.501 1.00 0.00 C ATOM 655 CG LEU A 155 2.049 -3.931 1.142 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.411 -4.899 0.026 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.667 -3.341 0.903 1.00 0.00 C ATOM 0 H LEU A 155 3.585 -2.968 4.009 1.00 0.00 H new ATOM 0 HA LEU A 155 0.691 -3.351 3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.131 -4.971 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.479 -5.518 2.465 1.00 0.00 H new ATOM 0 HG LEU A 155 2.775 -3.118 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.362 -4.383 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.422 -5.275 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.709 -5.733 0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.645 -2.848 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.077 -4.137 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.442 -2.614 1.683 1.00 0.00 H new ATOM 669 N VAL A 156 0.526 -4.320 5.746 1.00 0.00 N ATOM 670 CA VAL A 156 0.284 -5.025 7.001 1.00 0.00 C ATOM 671 C VAL A 156 -0.453 -6.341 6.764 1.00 0.00 C ATOM 672 O VAL A 156 -1.418 -6.399 6.002 1.00 0.00 O ATOM 673 CB VAL A 156 -0.536 -4.151 7.974 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.796 -4.874 9.288 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.164 -2.824 8.218 1.00 0.00 C ATOM 0 H VAL A 156 -0.163 -3.598 5.534 1.00 0.00 H new ATOM 0 HA VAL A 156 1.257 -5.240 7.442 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.503 -3.953 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.376 -4.230 9.949 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.353 -5.791 9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.154 -5.120 9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.429 -2.221 8.906 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.148 -3.006 8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.275 -2.292 7.273 1.00 0.00 H new ATOM 685 N GLY A 157 0.012 -7.395 7.426 1.00 0.00 N ATOM 686 CA GLY A 157 -0.608 -8.697 7.283 1.00 0.00 C ATOM 687 C GLY A 157 -0.568 -9.209 5.855 1.00 0.00 C ATOM 688 O GLY A 157 -1.512 -9.005 5.091 1.00 0.00 O ATOM 0 H GLY A 157 0.810 -7.369 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.102 -9.410 7.935 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.644 -8.640 7.616 1.00 0.00 H new ATOM 692 N TRP A 158 0.525 -9.877 5.492 1.00 0.00 N ATOM 693 CA TRP A 158 0.671 -10.416 4.143 1.00 0.00 C ATOM 694 C TRP A 158 1.513 -11.685 4.140 1.00 0.00 C ATOM 695 O TRP A 158 2.720 -11.645 4.380 1.00 0.00 O ATOM 696 CB TRP A 158 1.299 -9.379 3.212 1.00 0.00 C ATOM 697 CG TRP A 158 0.448 -8.165 3.029 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.326 -7.124 3.895 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.400 -7.866 1.916 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.551 -6.192 3.395 1.00 0.00 N ATOM 701 CE2 TRP A 158 -1.012 -6.625 2.179 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.702 -8.529 0.724 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.908 -6.034 1.291 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.592 -7.941 -0.157 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.185 -6.705 0.131 1.00 0.00 C ATOM 0 H TRP A 158 1.317 -10.057 6.109 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.327 -10.664 3.781 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.268 -9.080 3.612 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.483 -9.836 2.240 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.844 -7.042 4.839 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.816 -5.320 3.854 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.249 -9.482 0.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.367 -5.081 1.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.834 -8.443 -1.082 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.876 -6.272 -0.578 1.00 0.00 H new ATOM 716 N LYS A 159 0.868 -12.806 3.849 1.00 0.00 N ATOM 717 CA LYS A 159 1.549 -14.092 3.792 1.00 0.00 C ATOM 718 C LYS A 159 1.803 -14.501 2.342 1.00 0.00 C ATOM 719 O LYS A 159 2.732 -15.255 2.055 1.00 0.00 O ATOM 720 CB LYS A 159 0.719 -15.165 4.501 1.00 0.00 C ATOM 721 CG LYS A 159 1.559 -16.212 5.213 1.00 0.00 C ATOM 722 CD LYS A 159 0.873 -16.710 6.475 1.00 0.00 C ATOM 723 CE LYS A 159 1.747 -17.699 7.230 1.00 0.00 C ATOM 724 NZ LYS A 159 1.977 -18.946 6.450 1.00 0.00 N ATOM 0 H LYS A 159 -0.131 -12.851 3.648 1.00 0.00 H new ATOM 0 HA LYS A 159 2.508 -13.995 4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.062 -14.684 5.226 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.080 -15.660 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.743 -17.051 4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.531 -15.789 5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.638 -15.864 7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -0.073 -17.184 6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 159 2.705 -17.234 7.461 1.00 0.00 H new ATOM 0 HE3 LYS A 159 1.276 -17.947 8.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.445 -19.652 7.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 1.065 -19.323 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.581 -18.736 5.630 1.00 0.00 H new ATOM 738 N ASP A 160 0.968 -14.000 1.433 1.00 0.00 N ATOM 739 CA ASP A 160 1.099 -14.313 0.016 1.00 0.00 C ATOM 740 C ASP A 160 1.842 -13.212 -0.730 1.00 0.00 C ATOM 741 O ASP A 160 1.235 -12.231 -1.166 1.00 0.00 O ATOM 742 CB ASP A 160 -0.285 -14.505 -0.611 1.00 0.00 C ATOM 743 CG ASP A 160 -0.893 -15.852 -0.269 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.354 -16.880 -0.728 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.908 -15.876 0.458 1.00 0.00 O ATOM 0 H ASP A 160 0.193 -13.375 1.656 1.00 0.00 H new ATOM 0 HA ASP A 160 1.674 -15.235 -0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.949 -13.712 -0.268 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.207 -14.409 -1.694 1.00 0.00 H new ATOM 750 N GLY A 161 3.153 -13.378 -0.899 1.00 0.00 N ATOM 751 CA GLY A 161 3.930 -12.384 -1.623 1.00 0.00 C ATOM 752 C GLY A 161 3.415 -12.177 -3.032 1.00 0.00 C ATOM 753 O GLY A 161 3.638 -11.126 -3.633 1.00 0.00 O ATOM 0 H GLY A 161 3.687 -14.175 -0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.900 -11.437 -1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.973 -12.697 -1.661 1.00 0.00 H new ATOM 757 N ASP A 162 2.683 -13.165 -3.544 1.00 0.00 N ATOM 758 CA ASP A 162 2.092 -13.067 -4.869 1.00 0.00 C ATOM 759 C ASP A 162 1.093 -11.922 -4.868 1.00 0.00 C ATOM 760 O ASP A 162 1.014 -11.136 -5.812 1.00 0.00 O ATOM 761 CB ASP A 162 1.391 -14.379 -5.232 1.00 0.00 C ATOM 762 CG ASP A 162 2.114 -15.140 -6.326 1.00 0.00 C ATOM 763 OD1 ASP A 162 2.315 -14.564 -7.416 1.00 0.00 O ATOM 764 OD2 ASP A 162 2.478 -16.312 -6.094 1.00 0.00 O ATOM 0 H ASP A 162 2.487 -14.040 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 162 2.870 -12.880 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.319 -15.007 -4.344 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.372 -14.166 -5.555 1.00 0.00 H new ATOM 769 N ALA A 163 0.355 -11.831 -3.769 1.00 0.00 N ATOM 770 CA ALA A 163 -0.623 -10.783 -3.584 1.00 0.00 C ATOM 771 C ALA A 163 0.088 -9.458 -3.346 1.00 0.00 C ATOM 772 O ALA A 163 -0.377 -8.403 -3.774 1.00 0.00 O ATOM 773 CB ALA A 163 -1.534 -11.130 -2.421 1.00 0.00 C ATOM 0 H ALA A 163 0.422 -12.482 -2.987 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.236 -10.689 -4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.269 -10.337 -2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.047 -12.069 -2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.941 -11.234 -1.512 1.00 0.00 H new ATOM 779 N ILE A 164 1.239 -9.528 -2.678 1.00 0.00 N ATOM 780 CA ILE A 164 2.035 -8.342 -2.410 1.00 0.00 C ATOM 781 C ILE A 164 2.479 -7.714 -3.731 1.00 0.00 C ATOM 782 O ILE A 164 2.283 -6.523 -3.963 1.00 0.00 O ATOM 783 CB ILE A 164 3.273 -8.697 -1.540 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.836 -9.031 -0.114 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.302 -7.568 -1.523 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.862 -9.836 0.651 1.00 0.00 C ATOM 0 H ILE A 164 1.636 -10.394 -2.315 1.00 0.00 H new ATOM 0 HA ILE A 164 1.426 -7.626 -1.858 1.00 0.00 H new ATOM 0 HB ILE A 164 3.749 -9.569 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.636 -8.104 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.900 -9.588 -0.149 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.150 -7.858 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.645 -7.373 -2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.846 -6.666 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.490 -10.039 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.044 -10.778 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.792 -9.272 0.716 1.00 0.00 H new ATOM 798 N ALA A 165 3.076 -8.535 -4.594 1.00 0.00 N ATOM 799 CA ALA A 165 3.547 -8.068 -5.894 1.00 0.00 C ATOM 800 C ALA A 165 2.425 -7.402 -6.686 1.00 0.00 C ATOM 801 O ALA A 165 2.671 -6.519 -7.508 1.00 0.00 O ATOM 802 CB ALA A 165 4.146 -9.221 -6.686 1.00 0.00 C ATOM 0 H ALA A 165 3.244 -9.525 -4.415 1.00 0.00 H new ATOM 0 HA ALA A 165 4.321 -7.320 -5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.493 -8.857 -7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.986 -9.643 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.389 -9.990 -6.838 1.00 0.00 H new ATOM 808 N GLU A 166 1.193 -7.822 -6.423 1.00 0.00 N ATOM 809 CA GLU A 166 0.034 -7.261 -7.099 1.00 0.00 C ATOM 810 C GLU A 166 -0.239 -5.843 -6.598 1.00 0.00 C ATOM 811 O GLU A 166 -0.386 -4.904 -7.386 1.00 0.00 O ATOM 812 CB GLU A 166 -1.188 -8.153 -6.869 1.00 0.00 C ATOM 813 CG GLU A 166 -1.100 -9.495 -7.579 1.00 0.00 C ATOM 814 CD GLU A 166 -1.625 -9.440 -9.000 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.529 -8.620 -9.267 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.134 -10.216 -9.845 1.00 0.00 O ATOM 0 H GLU A 166 0.973 -8.551 -5.744 1.00 0.00 H new ATOM 0 HA GLU A 166 0.238 -7.215 -8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.307 -8.324 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.081 -7.628 -7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.062 -9.827 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.665 -10.237 -7.016 1.00 0.00 H new ATOM 823 N MET A 167 -0.297 -5.697 -5.278 1.00 0.00 N ATOM 824 CA MET A 167 -0.543 -4.400 -4.660 1.00 0.00 C ATOM 825 C MET A 167 0.533 -3.392 -5.063 1.00 0.00 C ATOM 826 O MET A 167 0.224 -2.303 -5.547 1.00 0.00 O ATOM 827 CB MET A 167 -0.600 -4.552 -3.135 1.00 0.00 C ATOM 828 CG MET A 167 -1.952 -4.185 -2.539 1.00 0.00 C ATOM 829 SD MET A 167 -1.854 -2.847 -1.333 1.00 0.00 S ATOM 830 CE MET A 167 -0.838 -1.673 -2.224 1.00 0.00 C ATOM 0 H MET A 167 -0.177 -6.463 -4.615 1.00 0.00 H new ATOM 0 HA MET A 167 -1.503 -4.022 -5.012 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.363 -5.583 -2.871 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.169 -3.923 -2.686 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.629 -3.894 -3.342 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.383 -5.065 -2.062 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.970 -0.679 -1.796 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.209 -1.966 -2.146 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.134 -1.658 -3.273 1.00 0.00 H new ATOM 840 N THR A 168 1.799 -3.766 -4.879 1.00 0.00 N ATOM 841 CA THR A 168 2.914 -2.894 -5.239 1.00 0.00 C ATOM 842 C THR A 168 2.842 -2.524 -6.717 1.00 0.00 C ATOM 843 O THR A 168 3.196 -1.411 -7.107 1.00 0.00 O ATOM 844 CB THR A 168 4.256 -3.559 -4.911 1.00 0.00 C ATOM 845 OG1 THR A 168 4.064 -4.845 -4.348 1.00 0.00 O ATOM 846 CG2 THR A 168 5.083 -2.755 -3.934 1.00 0.00 C ATOM 0 H THR A 168 2.076 -4.665 -4.484 1.00 0.00 H new ATOM 0 HA THR A 168 2.839 -1.980 -4.649 1.00 0.00 H new ATOM 0 HB THR A 168 4.787 -3.625 -5.861 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.600 -4.760 -3.489 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.022 -3.274 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.292 -1.772 -4.357 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.532 -2.638 -3.001 1.00 0.00 H new ATOM 854 N GLY A 169 2.359 -3.459 -7.532 1.00 0.00 N ATOM 855 CA GLY A 169 2.223 -3.201 -8.954 1.00 0.00 C ATOM 856 C GLY A 169 1.308 -2.021 -9.214 1.00 0.00 C ATOM 857 O GLY A 169 1.607 -1.161 -10.041 1.00 0.00 O ATOM 0 H GLY A 169 2.061 -4.387 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.204 -3.005 -9.386 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.827 -4.087 -9.450 1.00 0.00 H new ATOM 861 N GLN A 170 0.198 -1.976 -8.482 1.00 0.00 N ATOM 862 CA GLN A 170 -0.759 -0.883 -8.613 1.00 0.00 C ATOM 863 C GLN A 170 -0.114 0.434 -8.192 1.00 0.00 C ATOM 864 O GLN A 170 -0.351 1.477 -8.802 1.00 0.00 O ATOM 865 CB GLN A 170 -1.998 -1.152 -7.757 1.00 0.00 C ATOM 866 CG GLN A 170 -2.624 -2.515 -8.002 1.00 0.00 C ATOM 867 CD GLN A 170 -3.131 -2.676 -9.422 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.357 -2.930 -10.345 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.438 -2.529 -9.604 1.00 0.00 N ATOM 0 H GLN A 170 -0.060 -2.683 -7.793 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.063 -0.813 -9.658 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.727 -1.070 -6.704 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.741 -0.380 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.889 -3.292 -7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.450 -2.662 -7.306 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.043 -2.319 -8.810 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.837 -2.626 -10.538 1.00 0.00 H new ATOM 878 N LEU A 171 0.708 0.376 -7.148 1.00 0.00 N ATOM 879 CA LEU A 171 1.396 1.563 -6.648 1.00 0.00 C ATOM 880 C LEU A 171 2.419 2.075 -7.658 1.00 0.00 C ATOM 881 O LEU A 171 2.718 3.268 -7.701 1.00 0.00 O ATOM 882 CB LEU A 171 2.086 1.270 -5.312 1.00 0.00 C ATOM 883 CG LEU A 171 1.188 1.343 -4.070 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.092 0.547 -4.269 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.936 0.842 -2.845 1.00 0.00 C ATOM 0 H LEU A 171 0.914 -0.479 -6.632 1.00 0.00 H new ATOM 0 HA LEU A 171 0.644 2.337 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.526 0.274 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.908 1.975 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 171 0.915 2.387 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.708 0.618 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.642 0.949 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.155 -0.498 -4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.285 0.900 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.240 -0.193 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.819 1.459 -2.681 1.00 0.00 H new ATOM 897 N ALA A 172 2.955 1.170 -8.470 1.00 0.00 N ATOM 898 CA ALA A 172 3.944 1.539 -9.475 1.00 0.00 C ATOM 899 C ALA A 172 3.302 2.277 -10.650 1.00 0.00 C ATOM 900 O ALA A 172 3.991 2.959 -11.410 1.00 0.00 O ATOM 901 CB ALA A 172 4.677 0.301 -9.967 1.00 0.00 C ATOM 0 H ALA A 172 2.721 0.177 -8.452 1.00 0.00 H new ATOM 0 HA ALA A 172 4.659 2.217 -9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.413 0.588 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.182 -0.180 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.962 -0.394 -10.408 1.00 0.00 H new ATOM 907 N GLU A 173 1.987 2.134 -10.804 1.00 0.00 N ATOM 908 CA GLU A 173 1.274 2.785 -11.895 1.00 0.00 C ATOM 909 C GLU A 173 0.546 4.040 -11.418 1.00 0.00 C ATOM 910 O GLU A 173 0.539 5.062 -12.105 1.00 0.00 O ATOM 911 CB GLU A 173 0.280 1.811 -12.523 1.00 0.00 C ATOM 912 CG GLU A 173 -0.685 1.211 -11.522 1.00 0.00 C ATOM 913 CD GLU A 173 -1.764 0.372 -12.179 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.551 -0.080 -13.324 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.822 0.166 -11.548 1.00 0.00 O ATOM 0 H GLU A 173 1.397 1.574 -10.188 1.00 0.00 H new ATOM 0 HA GLU A 173 2.008 3.087 -12.642 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.286 2.329 -13.297 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.830 1.008 -13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.131 0.594 -10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.152 2.012 -10.949 1.00 0.00 H new ATOM 922 N LEU A 174 -0.071 3.957 -10.244 1.00 0.00 N ATOM 923 CA LEU A 174 -0.807 5.085 -9.685 1.00 0.00 C ATOM 924 C LEU A 174 0.152 6.209 -9.256 1.00 0.00 C ATOM 925 O LEU A 174 1.331 5.963 -9.003 1.00 0.00 O ATOM 926 CB LEU A 174 -1.700 4.593 -8.519 1.00 0.00 C ATOM 927 CG LEU A 174 -1.465 5.211 -7.133 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.542 4.764 -6.160 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.086 4.840 -6.611 1.00 0.00 C ATOM 0 H LEU A 174 -0.076 3.120 -9.661 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.457 5.510 -10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.740 4.771 -8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.574 3.514 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.517 6.296 -7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.359 5.212 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.518 5.081 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.523 3.678 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 174 0.063 5.287 -5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.006 3.756 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.675 5.211 -7.297 1.00 0.00 H new ATOM 941 N PRO A 175 -0.348 7.461 -9.169 1.00 0.00 N ATOM 942 CA PRO A 175 0.468 8.613 -8.769 1.00 0.00 C ATOM 943 C PRO A 175 1.274 8.353 -7.497 1.00 0.00 C ATOM 944 O PRO A 175 0.727 7.930 -6.476 1.00 0.00 O ATOM 945 CB PRO A 175 -0.566 9.713 -8.523 1.00 0.00 C ATOM 946 CG PRO A 175 -1.725 9.351 -9.383 1.00 0.00 C ATOM 947 CD PRO A 175 -1.746 7.849 -9.454 1.00 0.00 C ATOM 0 HA PRO A 175 1.210 8.862 -9.528 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.853 9.757 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.170 10.693 -8.787 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.655 9.733 -8.963 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.622 9.786 -10.377 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.435 7.424 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.066 7.500 -10.436 1.00 0.00 H new ATOM 955 N ALA A 176 2.579 8.612 -7.565 1.00 0.00 N ATOM 956 CA ALA A 176 3.465 8.408 -6.423 1.00 0.00 C ATOM 957 C ALA A 176 2.984 9.177 -5.196 1.00 0.00 C ATOM 958 O ALA A 176 3.098 8.699 -4.068 1.00 0.00 O ATOM 959 CB ALA A 176 4.886 8.817 -6.778 1.00 0.00 C ATOM 0 H ALA A 176 3.046 8.964 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 176 3.451 7.346 -6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.536 8.660 -5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.240 8.215 -7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.902 9.871 -7.057 1.00 0.00 H new ATOM 965 N ALA A 177 2.437 10.367 -5.420 1.00 0.00 N ATOM 966 CA ALA A 177 1.933 11.183 -4.324 1.00 0.00 C ATOM 967 C ALA A 177 0.753 10.498 -3.658 1.00 0.00 C ATOM 968 O ALA A 177 0.591 10.556 -2.437 1.00 0.00 O ATOM 969 CB ALA A 177 1.531 12.561 -4.822 1.00 0.00 C ATOM 0 H ALA A 177 2.332 10.785 -6.345 1.00 0.00 H new ATOM 0 HA ALA A 177 2.729 11.303 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.157 13.155 -3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.397 13.056 -5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.750 12.462 -5.576 1.00 0.00 H new ATOM 975 N VAL A 178 -0.066 9.836 -4.468 1.00 0.00 N ATOM 976 CA VAL A 178 -1.225 9.127 -3.954 1.00 0.00 C ATOM 977 C VAL A 178 -0.774 8.029 -2.989 1.00 0.00 C ATOM 978 O VAL A 178 -1.126 8.043 -1.809 1.00 0.00 O ATOM 979 CB VAL A 178 -2.071 8.535 -5.111 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.107 7.527 -4.618 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.758 9.654 -5.879 1.00 0.00 C ATOM 0 H VAL A 178 0.053 9.777 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.856 9.832 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.388 8.000 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.673 7.142 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.602 6.703 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.787 8.016 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.350 9.229 -6.690 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.411 10.210 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.006 10.326 -6.293 1.00 0.00 H new ATOM 991 N LEU A 179 0.025 7.094 -3.495 1.00 0.00 N ATOM 992 CA LEU A 179 0.539 6.013 -2.666 1.00 0.00 C ATOM 993 C LEU A 179 1.409 6.572 -1.545 1.00 0.00 C ATOM 994 O LEU A 179 1.558 5.950 -0.493 1.00 0.00 O ATOM 995 CB LEU A 179 1.345 5.019 -3.502 1.00 0.00 C ATOM 996 CG LEU A 179 2.590 5.598 -4.182 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.769 5.594 -3.220 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.921 4.817 -5.449 1.00 0.00 C ATOM 0 H LEU A 179 0.328 7.064 -4.469 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.312 5.489 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.652 4.193 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.693 4.601 -4.269 1.00 0.00 H new ATOM 0 HG LEU A 179 2.383 6.630 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.646 6.008 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.528 6.199 -2.346 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.979 4.572 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.808 5.243 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.110 3.774 -5.195 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.081 4.875 -6.142 1.00 0.00 H new ATOM 1010 N GLY A 180 1.970 7.759 -1.770 1.00 0.00 N ATOM 1011 CA GLY A 180 2.798 8.385 -0.763 1.00 0.00 C ATOM 1012 C GLY A 180 1.973 8.919 0.388 1.00 0.00 C ATOM 1013 O GLY A 180 2.474 9.077 1.500 1.00 0.00 O ATOM 0 H GLY A 180 1.863 8.294 -2.632 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.522 7.662 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.365 9.200 -1.213 1.00 0.00 H new ATOM 1017 N ALA A 181 0.695 9.194 0.122 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.198 9.706 1.148 1.00 0.00 C ATOM 1019 C ALA A 181 -0.898 8.563 1.874 1.00 0.00 C ATOM 1020 O ALA A 181 -2.062 8.264 1.606 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.219 10.651 0.534 1.00 0.00 C ATOM 0 H ALA A 181 0.262 9.069 -0.793 1.00 0.00 H new ATOM 0 HA ALA A 181 0.395 10.259 1.876 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.882 11.027 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.703 11.487 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.805 10.117 -0.214 1.00 0.00 H new ATOM 1027 N MET A 182 -0.178 7.926 2.792 1.00 0.00 N ATOM 1028 CA MET A 182 -0.722 6.809 3.563 1.00 0.00 C ATOM 1029 C MET A 182 0.333 6.243 4.509 1.00 0.00 C ATOM 1030 O MET A 182 1.463 5.974 4.104 1.00 0.00 O ATOM 1031 CB MET A 182 -1.230 5.703 2.632 1.00 0.00 C ATOM 1032 CG MET A 182 -0.327 5.442 1.438 1.00 0.00 C ATOM 1033 SD MET A 182 -1.051 4.285 0.260 1.00 0.00 S ATOM 1034 CE MET A 182 -2.536 5.169 -0.202 1.00 0.00 C ATOM 0 H MET A 182 0.787 8.164 3.022 1.00 0.00 H new ATOM 0 HA MET A 182 -1.559 7.185 4.152 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.337 4.781 3.203 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.223 5.972 2.272 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.117 6.385 0.933 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.627 5.049 1.788 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.748 4.998 -1.258 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.373 4.813 0.398 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.393 6.236 -0.028 1.00 0.00 H new ATOM 1044 N SER A 183 -0.044 6.070 5.772 1.00 0.00 N ATOM 1045 CA SER A 183 0.870 5.539 6.776 1.00 0.00 C ATOM 1046 C SER A 183 1.159 4.062 6.530 1.00 0.00 C ATOM 1047 O SER A 183 2.312 3.665 6.356 1.00 0.00 O ATOM 1048 CB SER A 183 0.285 5.728 8.177 1.00 0.00 C ATOM 1049 OG SER A 183 -0.050 7.084 8.412 1.00 0.00 O ATOM 0 H SER A 183 -0.976 6.290 6.124 1.00 0.00 H new ATOM 0 HA SER A 183 1.808 6.089 6.701 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.603 5.106 8.290 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.006 5.394 8.923 1.00 0.00 H new ATOM 0 HG SER A 183 -0.423 7.177 9.313 1.00 0.00 H new ATOM 1055 N GLU A 184 0.107 3.251 6.519 1.00 0.00 N ATOM 1056 CA GLU A 184 0.248 1.816 6.298 1.00 0.00 C ATOM 1057 C GLU A 184 -1.053 1.212 5.780 1.00 0.00 C ATOM 1058 O GLU A 184 -2.139 1.734 6.033 1.00 0.00 O ATOM 1059 CB GLU A 184 0.663 1.118 7.595 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.116 1.582 8.815 1.00 0.00 C ATOM 1061 CD GLU A 184 0.342 0.906 10.091 1.00 0.00 C ATOM 1062 OE1 GLU A 184 0.918 -0.199 10.004 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.124 1.480 11.179 1.00 0.00 O ATOM 0 H GLU A 184 -0.854 3.563 6.661 1.00 0.00 H new ATOM 0 HA GLU A 184 1.022 1.666 5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.530 0.043 7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.726 1.291 7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.008 2.661 8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.176 1.381 8.662 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.931 0.105 5.057 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.089 -0.583 4.503 1.00 0.00 C ATOM 1072 C ILE A 185 -2.399 -1.839 5.316 1.00 0.00 C ATOM 1073 O ILE A 185 -1.499 -2.594 5.677 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.856 -0.959 3.020 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.534 0.298 2.199 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.068 -1.680 2.439 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.369 0.127 1.245 1.00 0.00 C ATOM 0 H ILE A 185 -0.037 -0.336 4.840 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.940 0.096 4.555 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.006 -1.640 2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.418 0.584 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.315 1.119 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.876 -1.932 1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.254 -2.593 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.941 -1.031 2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.204 1.057 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.528 -0.128 1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.592 -0.671 0.537 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.676 -2.048 5.603 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.111 -3.205 6.378 1.00 0.00 C ATOM 1091 C HIS A 186 -4.853 -4.203 5.495 1.00 0.00 C ATOM 1092 O HIS A 186 -5.949 -3.921 5.009 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.012 -2.761 7.533 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.264 -2.128 8.666 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.749 -2.085 9.956 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.059 -1.511 8.699 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.876 -1.468 10.732 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.842 -1.111 9.994 1.00 0.00 N ATOM 0 H HIS A 186 -4.433 -1.430 5.310 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.225 -3.694 6.783 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.751 -2.054 7.156 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.561 -3.625 7.908 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.393 -1.361 7.862 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.989 -1.287 11.791 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.015 -0.618 10.331 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.251 -5.370 5.291 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.857 -6.409 4.467 1.00 0.00 C ATOM 1108 C TYR A 187 -6.106 -6.973 5.138 1.00 0.00 C ATOM 1109 O TYR A 187 -6.016 -7.677 6.144 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.853 -7.532 4.204 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.393 -8.636 3.323 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.730 -8.391 1.997 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.566 -9.923 3.817 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.224 -9.398 1.190 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.060 -10.934 3.015 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.387 -10.667 1.703 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.879 -11.672 0.901 1.00 0.00 O ATOM 0 H TYR A 187 -3.344 -5.620 5.685 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.147 -5.962 3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.963 -7.110 3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.541 -7.959 5.157 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.604 -7.398 1.591 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.310 -10.137 4.844 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.481 -9.192 0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.189 -11.929 3.414 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.622 -11.327 0.363 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.268 -6.660 4.575 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.533 -7.138 5.121 1.00 0.00 C ATOM 1129 C LYS A 188 -9.415 -7.725 4.016 1.00 0.00 C ATOM 1130 O LYS A 188 -10.349 -7.072 3.550 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.270 -6.001 5.833 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.502 -5.426 7.012 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.347 -4.437 7.800 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.497 -3.313 8.374 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.101 -3.581 9.783 1.00 0.00 N ATOM 0 H LYS A 188 -7.360 -6.078 3.742 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.315 -7.925 5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.471 -5.204 5.117 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.236 -6.367 6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.181 -6.235 7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.600 -4.930 6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.118 -4.018 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.859 -4.958 8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.603 -3.186 7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.052 -2.376 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.523 -2.792 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.953 -3.677 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.549 -4.461 9.827 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.130 -8.969 3.577 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.909 -9.624 2.520 1.00 0.00 C ATOM 1151 C PRO A 189 -11.320 -9.974 2.971 1.00 0.00 C ATOM 1152 O PRO A 189 -11.599 -10.054 4.167 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.119 -10.899 2.224 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.352 -11.174 3.471 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.033 -9.830 4.066 1.00 0.00 C ATOM 0 HA PRO A 189 -10.036 -8.974 1.654 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.784 -11.727 1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.452 -10.762 1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.937 -11.778 4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.441 -11.731 3.254 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.008 -9.869 5.155 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.060 -9.466 3.737 1.00 0.00 H new ATOM 1163 N THR A 190 -12.206 -10.185 2.006 1.00 0.00 N ATOM 1164 CA THR A 190 -13.585 -10.531 2.305 1.00 0.00 C ATOM 1165 C THR A 190 -14.097 -11.605 1.356 1.00 0.00 C ATOM 1166 O THR A 190 -13.522 -11.835 0.292 1.00 0.00 O ATOM 1167 CB THR A 190 -14.474 -9.294 2.211 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.632 -8.890 0.862 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.934 -8.113 2.982 1.00 0.00 C ATOM 0 H THR A 190 -11.992 -10.122 1.011 1.00 0.00 H new ATOM 0 HA THR A 190 -13.620 -10.922 3.322 1.00 0.00 H new ATOM 0 HB THR A 190 -15.428 -9.589 2.648 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.206 -8.097 0.823 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.613 -7.267 2.874 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.847 -8.376 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.952 -7.843 2.593 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.189 -12.254 1.745 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.793 -13.305 0.929 1.00 0.00 C ATOM 1179 C ARG A 191 -16.110 -12.798 -0.475 1.00 0.00 C ATOM 1180 O ARG A 191 -16.166 -13.576 -1.428 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.070 -13.823 1.590 1.00 0.00 C ATOM 1182 CG ARG A 191 -16.887 -14.205 3.051 1.00 0.00 C ATOM 1183 CD ARG A 191 -16.872 -15.714 3.245 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.119 -16.203 3.832 1.00 0.00 N ATOM 1185 CZ ARG A 191 -18.326 -17.468 4.201 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -17.375 -18.382 4.048 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -19.491 -17.818 4.728 1.00 0.00 N ATOM 0 H ARG A 191 -15.676 -12.071 2.622 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.073 -14.119 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.843 -13.058 1.517 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.428 -14.692 1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.954 -13.782 3.423 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -17.692 -13.771 3.643 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -16.708 -16.202 2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -16.036 -15.989 3.888 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.878 -15.535 3.968 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.476 -18.120 3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -17.544 -19.347 4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -20.226 -17.121 4.850 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -19.653 -18.784 5.011 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.316 -11.490 -0.598 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.624 -10.884 -1.885 1.00 0.00 C ATOM 1203 C GLU A 192 -15.401 -10.191 -2.485 1.00 0.00 C ATOM 1204 O GLU A 192 -15.349 -9.947 -3.690 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.769 -9.880 -1.737 1.00 0.00 C ATOM 1206 CG GLU A 192 -19.044 -10.487 -1.175 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.287 -10.023 -1.912 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.831 -8.961 -1.547 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.714 -10.724 -2.854 1.00 0.00 O ATOM 0 H GLU A 192 -16.275 -10.831 0.179 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.927 -11.682 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.446 -9.067 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.984 -9.442 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.979 -11.574 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.132 -10.225 -0.121 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.416 -9.871 -1.644 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.207 -9.204 -2.112 1.00 0.00 C ATOM 1218 C TYR A 193 -11.960 -9.824 -1.486 1.00 0.00 C ATOM 1219 O TYR A 193 -11.415 -9.304 -0.513 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.267 -7.710 -1.790 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.396 -6.986 -2.489 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.266 -6.564 -3.806 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.591 -6.724 -1.831 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.295 -5.901 -4.447 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.625 -6.063 -2.466 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.471 -5.652 -3.774 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.498 -4.993 -4.409 1.00 0.00 O ATOM 0 H TYR A 193 -14.434 -10.063 -0.642 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.148 -9.334 -3.193 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.376 -7.583 -0.713 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.321 -7.248 -2.071 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.346 -6.757 -4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.714 -7.042 -0.806 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.178 -5.579 -5.471 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.549 -5.869 -1.941 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.256 -4.899 -3.795 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.516 -10.940 -2.056 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.334 -11.640 -1.562 1.00 0.00 C ATOM 1239 C GLU A 194 -9.106 -10.727 -1.539 1.00 0.00 C ATOM 1240 O GLU A 194 -8.148 -10.990 -0.814 1.00 0.00 O ATOM 1241 CB GLU A 194 -10.050 -12.868 -2.429 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.930 -14.062 -2.097 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.718 -15.224 -3.046 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.914 -15.039 -4.266 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.355 -16.320 -2.571 1.00 0.00 O ATOM 0 H GLU A 194 -11.958 -11.380 -2.863 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.539 -11.954 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.191 -12.603 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.005 -13.153 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.724 -14.388 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.976 -13.758 -2.129 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.133 -9.662 -2.337 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.014 -8.728 -2.400 1.00 0.00 C ATOM 1254 C ASP A 195 -8.410 -7.356 -1.858 1.00 0.00 C ATOM 1255 O ASP A 195 -8.004 -6.325 -2.396 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.514 -8.598 -3.840 1.00 0.00 C ATOM 1257 CG ASP A 195 -8.635 -8.298 -4.815 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -9.148 -7.160 -4.798 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -8.999 -9.202 -5.598 1.00 0.00 O ATOM 0 H ASP A 195 -9.916 -9.426 -2.947 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.211 -9.122 -1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.768 -7.805 -3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -7.018 -9.523 -4.134 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.202 -7.347 -0.791 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.647 -6.098 -0.181 1.00 0.00 C ATOM 1266 C ARG A 196 -8.600 -5.562 0.791 1.00 0.00 C ATOM 1267 O ARG A 196 -8.307 -6.188 1.810 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.976 -6.306 0.549 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.543 -5.031 1.158 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.054 -4.962 1.005 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.700 -4.394 2.188 1.00 0.00 N ATOM 1272 CZ ARG A 196 -14.965 -3.974 2.220 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.732 -4.054 1.137 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.466 -3.472 3.340 1.00 0.00 N ATOM 0 H ARG A 196 -9.549 -8.189 -0.331 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.787 -5.366 -0.976 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.704 -6.720 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.836 -7.045 1.338 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.281 -4.984 2.215 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.088 -4.164 0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.303 -4.359 0.132 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.446 -5.963 0.823 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.148 -4.314 3.042 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.354 -4.439 0.272 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.699 -3.730 1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.884 -3.408 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.434 -3.150 3.367 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.040 -4.400 0.469 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.026 -3.782 1.316 1.00 0.00 C ATOM 1290 C VAL A 197 -7.500 -2.434 1.854 1.00 0.00 C ATOM 1291 O VAL A 197 -8.014 -1.602 1.107 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.703 -3.580 0.552 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.049 -4.919 0.251 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.939 -2.795 -0.729 1.00 0.00 C ATOM 0 H VAL A 197 -8.271 -3.868 -0.370 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.856 -4.462 2.151 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.026 -3.005 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.116 -4.755 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.841 -5.440 1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.720 -5.523 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.993 -2.663 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.635 -3.340 -1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.358 -1.819 -0.485 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.317 -2.224 3.156 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.718 -0.977 3.797 1.00 0.00 C ATOM 1306 C ILE A 198 -6.500 -0.110 4.094 1.00 0.00 C ATOM 1307 O ILE A 198 -5.698 -0.432 4.968 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.487 -1.234 5.107 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.561 -2.305 4.896 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.110 0.057 5.616 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.547 -1.967 3.800 1.00 0.00 C ATOM 0 H ILE A 198 -6.893 -2.904 3.787 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.378 -0.457 3.102 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.785 -1.597 5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.076 -3.252 4.658 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.104 -2.451 5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.650 -0.140 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.326 0.791 5.802 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.801 0.447 4.869 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.278 -2.770 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.060 -1.037 4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.015 -1.850 2.856 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.356 0.981 3.349 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.220 1.876 3.525 1.00 0.00 C ATOM 1325 C VAL A 199 -5.483 2.916 4.617 1.00 0.00 C ATOM 1326 O VAL A 199 -6.630 3.269 4.890 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.839 2.576 2.184 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.898 1.585 1.030 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.733 3.777 1.877 1.00 0.00 C ATOM 0 H VAL A 199 -7.010 1.265 2.620 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.377 1.263 3.843 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.820 2.945 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.629 2.090 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.199 0.769 1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.908 1.185 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.425 4.228 0.933 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.770 3.449 1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.642 4.512 2.677 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.408 3.408 5.225 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.514 4.417 6.270 1.00 0.00 C ATOM 1341 C TYR A 200 -3.940 5.742 5.783 1.00 0.00 C ATOM 1342 O TYR A 200 -2.724 5.920 5.732 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.779 3.958 7.531 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.571 2.985 8.376 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.863 1.708 7.909 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.026 3.342 9.638 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.586 0.817 8.680 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.749 2.457 10.413 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.026 1.195 9.930 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.745 0.310 10.699 1.00 0.00 O ATOM 0 H TYR A 200 -3.452 3.123 5.011 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.568 4.557 6.511 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.837 3.492 7.242 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.531 4.831 8.134 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.520 1.408 6.930 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.811 4.329 10.020 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.805 -0.171 8.304 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.096 2.751 11.392 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.387 -0.594 10.578 1.00 0.00 H new ATOM 1360 N MET A 201 -4.822 6.667 5.413 1.00 0.00 N ATOM 1361 CA MET A 201 -4.400 7.974 4.916 1.00 0.00 C ATOM 1362 C MET A 201 -3.510 8.689 5.929 1.00 0.00 C ATOM 1363 O MET A 201 -3.661 8.511 7.138 1.00 0.00 O ATOM 1364 CB MET A 201 -5.620 8.843 4.599 1.00 0.00 C ATOM 1365 CG MET A 201 -5.430 9.746 3.391 1.00 0.00 C ATOM 1366 SD MET A 201 -5.100 8.827 1.875 1.00 0.00 S ATOM 1367 CE MET A 201 -6.325 7.526 1.992 1.00 0.00 C ATOM 0 H MET A 201 -5.833 6.536 5.448 1.00 0.00 H new ATOM 0 HA MET A 201 -3.825 7.812 4.004 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.480 8.197 4.426 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.853 9.458 5.468 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.324 10.354 3.254 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.604 10.431 3.582 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.406 7.015 1.032 1.00 0.00 H new ATOM 0 HE2 MET A 201 -6.025 6.812 2.759 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.290 7.958 2.256 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.591 9.505 5.426 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.685 10.254 6.286 1.00 0.00 C ATOM 1379 C ASN A 202 -2.441 11.308 7.098 1.00 0.00 C ATOM 1380 O ASN A 202 -1.948 11.782 8.120 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.583 10.919 5.451 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.116 11.997 4.525 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -1.154 13.175 4.882 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -1.530 11.599 3.328 1.00 0.00 N ATOM 0 H ASN A 202 -2.454 9.664 4.428 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.226 9.553 6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.160 11.355 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.073 10.159 4.860 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -1.897 12.280 2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -1.481 10.613 3.073 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.639 11.671 6.639 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.447 12.660 7.323 1.00 0.00 C ATOM 1393 C ASP A 203 -5.095 12.087 8.587 1.00 0.00 C ATOM 1394 O ASP A 203 -5.607 12.836 9.419 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.523 13.175 6.372 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.996 14.230 5.418 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -4.475 13.854 4.347 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.104 15.431 5.743 1.00 0.00 O ATOM 0 H ASP A 203 -4.065 11.290 5.794 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.797 13.479 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.927 12.340 5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.347 13.592 6.951 1.00 0.00 H new ATOM 1403 N GLY A 204 -5.072 10.760 8.732 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.665 10.137 9.900 1.00 0.00 C ATOM 1405 C GLY A 204 -7.002 9.484 9.603 1.00 0.00 C ATOM 1406 O GLY A 204 -7.796 9.244 10.514 1.00 0.00 O ATOM 0 H GLY A 204 -4.655 10.112 8.064 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.979 9.387 10.294 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.798 10.888 10.679 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.257 9.192 8.329 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.508 8.563 7.927 1.00 0.00 C ATOM 1412 C TYR A 205 -8.262 7.142 7.433 1.00 0.00 C ATOM 1413 O TYR A 205 -7.137 6.779 7.089 1.00 0.00 O ATOM 1414 CB TYR A 205 -9.190 9.385 6.832 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.524 10.798 7.257 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.351 11.039 8.347 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -9.014 11.891 6.566 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.659 12.328 8.738 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.318 13.184 6.952 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.139 13.396 8.038 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.445 14.681 8.424 1.00 0.00 O ATOM 0 H TYR A 205 -6.614 9.382 7.561 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.162 8.521 8.798 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.540 9.421 5.958 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.106 8.880 6.527 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.760 10.205 8.898 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.370 11.728 5.714 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -11.304 12.498 9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.914 14.023 6.405 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.998 15.317 7.828 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.321 6.339 7.401 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.220 4.957 6.951 1.00 0.00 C ATOM 1433 C GLU A 206 -9.994 4.752 5.654 1.00 0.00 C ATOM 1434 O GLU A 206 -11.204 4.973 5.601 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.747 4.011 8.032 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.602 2.540 7.680 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.892 1.933 7.165 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.235 2.178 5.989 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -11.561 1.215 7.938 1.00 0.00 O ATOM 0 H GLU A 206 -10.260 6.623 7.682 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.170 4.734 6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.216 4.207 8.964 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.799 4.230 8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.824 2.426 6.925 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -9.273 1.990 8.562 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.290 4.325 4.610 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.911 4.090 3.315 1.00 0.00 C ATOM 1448 C VAL A 207 -9.779 2.626 2.913 1.00 0.00 C ATOM 1449 O VAL A 207 -8.919 1.905 3.417 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.291 4.981 2.222 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.053 4.839 0.914 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.264 6.433 2.674 1.00 0.00 C ATOM 0 H VAL A 207 -8.288 4.135 4.638 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.967 4.344 3.411 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.265 4.654 2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.598 5.477 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.018 3.801 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.091 5.137 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.823 7.050 1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.281 6.771 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.669 6.520 3.583 1.00 0.00 H new ATOM 1462 N SER A 208 -10.647 2.195 2.009 1.00 0.00 N ATOM 1463 CA SER A 208 -10.646 0.816 1.536 1.00 0.00 C ATOM 1464 C SER A 208 -10.458 0.753 0.027 1.00 0.00 C ATOM 1465 O SER A 208 -10.877 1.653 -0.702 1.00 0.00 O ATOM 1466 CB SER A 208 -11.953 0.125 1.927 1.00 0.00 C ATOM 1467 OG SER A 208 -13.024 0.561 1.108 1.00 0.00 O ATOM 0 H SER A 208 -11.365 2.783 1.586 1.00 0.00 H new ATOM 0 HA SER A 208 -9.810 0.299 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.838 -0.955 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.181 0.335 2.972 1.00 0.00 H new ATOM 0 HG SER A 208 -13.848 0.104 1.376 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.828 -0.319 -0.436 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.586 -0.510 -1.858 1.00 0.00 C ATOM 1475 C ALA A 209 -9.287 -1.973 -2.162 1.00 0.00 C ATOM 1476 O ALA A 209 -9.314 -2.819 -1.270 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.438 0.376 -2.323 1.00 0.00 C ATOM 0 H ALA A 209 -9.475 -1.071 0.156 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.487 -0.226 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.268 0.222 -3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.689 1.421 -2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.534 0.119 -1.771 1.00 0.00 H new ATOM 1483 N THR A 210 -9.000 -2.265 -3.425 1.00 0.00 N ATOM 1484 CA THR A 210 -8.695 -3.630 -3.841 1.00 0.00 C ATOM 1485 C THR A 210 -7.370 -3.677 -4.591 1.00 0.00 C ATOM 1486 O THR A 210 -6.974 -2.702 -5.218 1.00 0.00 O ATOM 1487 CB THR A 210 -9.815 -4.179 -4.725 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.403 -3.143 -5.491 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.919 -4.852 -3.938 1.00 0.00 C ATOM 0 H THR A 210 -8.972 -1.577 -4.178 1.00 0.00 H new ATOM 0 HA THR A 210 -8.613 -4.250 -2.948 1.00 0.00 H new ATOM 0 HB THR A 210 -9.341 -4.922 -5.366 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.116 -3.515 -6.051 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.682 -5.220 -4.624 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.506 -5.688 -3.373 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.365 -4.134 -3.250 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.688 -4.813 -4.524 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.409 -4.966 -5.207 1.00 0.00 C ATOM 1499 C ILE A 211 -5.585 -4.913 -6.729 1.00 0.00 C ATOM 1500 O ILE A 211 -4.637 -4.616 -7.457 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.709 -6.289 -4.817 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.519 -6.365 -3.294 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.368 -6.415 -5.537 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.583 -7.473 -2.838 1.00 0.00 C ATOM 0 H ILE A 211 -6.996 -5.637 -4.008 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.781 -4.133 -4.890 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.341 -7.122 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.133 -5.409 -2.939 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.492 -6.510 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.888 -7.351 -5.252 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.531 -6.405 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.726 -5.579 -5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.504 -7.458 -1.751 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.977 -8.437 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.597 -7.319 -3.276 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.790 -5.209 -7.205 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.062 -5.200 -8.642 1.00 0.00 C ATOM 1518 C ARG A 212 -7.309 -3.780 -9.141 1.00 0.00 C ATOM 1519 O ARG A 212 -7.051 -3.465 -10.302 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.276 -6.081 -9.002 1.00 0.00 C ATOM 1521 CG ARG A 212 -8.613 -7.166 -7.985 1.00 0.00 C ATOM 1522 CD ARG A 212 -8.949 -8.486 -8.658 1.00 0.00 C ATOM 1523 NE ARG A 212 -7.900 -8.913 -9.582 1.00 0.00 N ATOM 1524 CZ ARG A 212 -6.705 -9.367 -9.200 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -6.396 -9.456 -7.910 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -5.815 -9.732 -10.112 1.00 0.00 N ATOM 0 H ARG A 212 -7.590 -5.457 -6.623 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.178 -5.610 -9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -9.147 -5.438 -9.126 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.089 -6.554 -9.966 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -7.768 -7.307 -7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -9.457 -6.843 -7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.097 -9.253 -7.898 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.890 -8.388 -9.199 1.00 0.00 H new ATOM 0 HE ARG A 212 -8.094 -8.861 -10.582 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -7.075 -9.176 -7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -5.480 -9.804 -7.628 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -6.044 -9.665 -11.104 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -4.901 -10.079 -9.822 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.829 -2.930 -8.262 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.130 -1.549 -8.626 1.00 0.00 C ATOM 1542 C GLN A 213 -7.624 -0.582 -7.561 1.00 0.00 C ATOM 1543 O GLN A 213 -8.254 0.439 -7.287 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.642 -1.362 -8.822 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.364 -2.603 -9.331 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.580 -2.270 -10.171 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.716 -2.524 -9.770 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.348 -1.697 -11.346 1.00 0.00 N ATOM 0 H GLN A 213 -8.050 -3.171 -7.296 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.620 -1.331 -9.564 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.086 -1.061 -7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.808 -0.545 -9.525 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.673 -3.203 -9.922 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.671 -3.214 -8.482 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.390 -1.504 -11.639 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -12.128 -1.450 -11.955 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.486 -0.909 -6.956 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.904 -0.069 -5.912 1.00 0.00 C ATOM 1559 C PHE A 214 -5.647 1.340 -6.427 1.00 0.00 C ATOM 1560 O PHE A 214 -6.062 2.322 -5.810 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.602 -0.678 -5.391 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.050 0.033 -4.185 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.508 1.303 -4.301 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.075 -0.569 -2.937 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.002 1.959 -3.195 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.571 0.083 -1.826 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.033 1.349 -1.956 1.00 0.00 C ATOM 0 H PHE A 214 -5.948 -1.749 -7.170 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.620 -0.014 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.774 -1.724 -5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.857 -0.660 -6.187 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.481 1.786 -5.267 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.493 -1.559 -2.831 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.582 2.949 -3.299 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.598 -0.397 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.638 1.860 -1.091 1.00 0.00 H new ATOM 1577 N ALA A 215 -4.963 1.435 -7.561 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.656 2.727 -8.156 1.00 0.00 C ATOM 1579 C ALA A 215 -5.928 3.501 -8.464 1.00 0.00 C ATOM 1580 O ALA A 215 -6.045 4.679 -8.134 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.817 2.546 -9.413 1.00 0.00 C ATOM 0 H ALA A 215 -4.612 0.634 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.079 3.306 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.596 3.521 -9.846 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.885 2.042 -9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.369 1.945 -10.135 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.881 2.825 -9.085 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.154 3.444 -9.426 1.00 0.00 C ATOM 1589 C ASP A 216 -8.893 3.871 -8.163 1.00 0.00 C ATOM 1590 O ASP A 216 -9.521 4.931 -8.123 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.017 2.473 -10.235 1.00 0.00 C ATOM 1592 CG ASP A 216 -9.914 3.187 -11.229 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -10.484 4.237 -10.866 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.047 2.693 -12.368 1.00 0.00 O ATOM 0 H ASP A 216 -6.798 1.847 -9.364 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.956 4.328 -10.032 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.371 1.775 -10.768 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.631 1.883 -9.554 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.806 3.039 -7.128 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.461 3.326 -5.858 1.00 0.00 C ATOM 1601 C LYS A 217 -8.990 4.652 -5.274 1.00 0.00 C ATOM 1602 O LYS A 217 -9.803 5.517 -4.943 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.204 2.206 -4.858 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.126 1.011 -5.039 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.555 1.342 -4.640 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.508 0.218 -5.013 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.931 0.609 -4.817 1.00 0.00 N ATOM 0 H LYS A 217 -8.288 2.161 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.531 3.397 -6.052 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.170 1.875 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.322 2.597 -3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.104 0.688 -6.080 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.764 0.177 -4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.603 1.520 -3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.867 2.264 -5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.349 -0.063 -6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.287 -0.661 -4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.549 -0.184 -5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.090 0.852 -3.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.150 1.433 -5.413 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.677 4.807 -5.140 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.112 6.031 -4.587 1.00 0.00 C ATOM 1623 C LEU A 218 -7.007 7.129 -5.645 1.00 0.00 C ATOM 1624 O LEU A 218 -6.907 8.310 -5.312 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.735 5.757 -3.977 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.737 4.889 -2.715 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.744 5.409 -1.697 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.032 3.439 -3.067 1.00 0.00 C ATOM 0 H LEU A 218 -6.988 4.104 -5.406 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.786 6.380 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.113 5.273 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.265 6.711 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.745 4.942 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.726 4.775 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.485 6.430 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.743 5.394 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.030 2.836 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.010 3.372 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.268 3.068 -3.751 1.00 0.00 H new ATOM 1640 N SER A 219 -7.032 6.741 -6.918 1.00 0.00 N ATOM 1641 CA SER A 219 -6.941 7.707 -8.010 1.00 0.00 C ATOM 1642 C SER A 219 -8.153 8.629 -8.013 1.00 0.00 C ATOM 1643 O SER A 219 -8.032 9.831 -8.253 1.00 0.00 O ATOM 1644 CB SER A 219 -6.835 6.988 -9.356 1.00 0.00 C ATOM 1645 OG SER A 219 -6.966 7.900 -10.432 1.00 0.00 O ATOM 0 H SER A 219 -7.114 5.770 -7.218 1.00 0.00 H new ATOM 0 HA SER A 219 -6.043 8.306 -7.857 1.00 0.00 H new ATOM 0 HB2 SER A 219 -5.875 6.476 -9.424 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.609 6.224 -9.426 1.00 0.00 H new ATOM 0 HG SER A 219 -6.893 7.417 -11.281 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.320 8.057 -7.744 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.561 8.824 -7.713 1.00 0.00 C ATOM 1653 C HIS A 220 -10.596 9.806 -6.535 1.00 0.00 C ATOM 1654 O HIS A 220 -11.477 10.662 -6.470 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.763 7.874 -7.646 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.591 7.869 -8.895 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.934 7.556 -8.906 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.260 8.141 -10.179 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -14.393 7.635 -10.143 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.396 7.989 -10.933 1.00 0.00 N ATOM 0 H HIS A 220 -9.434 7.063 -7.544 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.612 9.410 -8.631 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.406 6.862 -7.452 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.393 8.157 -6.803 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.283 8.425 -10.542 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -15.409 7.443 -10.454 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -13.460 8.127 -11.942 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.645 9.684 -5.606 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.597 10.569 -4.448 1.00 0.00 C ATOM 1670 C TYR A 221 -9.027 11.941 -4.832 1.00 0.00 C ATOM 1671 O TYR A 221 -7.843 12.050 -5.151 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.751 9.935 -3.337 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.496 9.776 -2.030 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.856 10.885 -1.276 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.838 8.518 -1.552 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.537 10.745 -0.082 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.518 8.368 -0.360 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.865 9.484 0.372 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.543 9.341 1.561 1.00 0.00 O ATOM 0 H TYR A 221 -8.903 8.984 -5.635 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.614 10.713 -4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.403 8.957 -3.669 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.866 10.549 -3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.600 11.873 -1.629 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.567 7.642 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.811 11.617 0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.777 7.382 -0.003 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.698 8.389 1.737 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.850 13.013 -4.812 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.390 14.359 -5.166 1.00 0.00 C ATOM 1691 C PRO A 222 -8.423 14.932 -4.135 1.00 0.00 C ATOM 1692 O PRO A 222 -7.580 15.767 -4.460 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.680 15.198 -5.209 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.801 14.214 -5.182 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.279 13.012 -4.453 1.00 0.00 C ATOM 0 HA PRO A 222 -8.842 14.356 -6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.734 15.877 -4.358 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.719 15.811 -6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.672 14.629 -4.676 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.114 13.952 -6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.426 13.096 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.777 12.096 -4.773 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.556 14.486 -2.890 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.697 14.965 -1.813 1.00 0.00 C ATOM 1705 C ALA A 223 -6.351 14.251 -1.812 1.00 0.00 C ATOM 1706 O ALA A 223 -5.305 14.888 -1.691 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.388 14.795 -0.469 1.00 0.00 C ATOM 0 H ALA A 223 -9.249 13.795 -2.602 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.510 16.025 -1.983 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.734 15.157 0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.317 15.366 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.609 13.740 -0.304 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.376 12.930 -1.957 1.00 0.00 N ATOM 1714 CA ILE A 224 -5.142 12.152 -1.980 1.00 0.00 C ATOM 1715 C ILE A 224 -4.296 12.559 -3.171 1.00 0.00 C ATOM 1716 O ILE A 224 -3.154 12.994 -3.019 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.405 10.634 -2.049 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.444 10.214 -1.004 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -4.105 9.873 -1.847 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.761 8.734 -1.026 1.00 0.00 C ATOM 0 H ILE A 224 -7.229 12.380 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.617 12.361 -1.048 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.804 10.394 -3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -6.080 10.484 -0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.363 10.776 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.299 8.802 -1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.396 10.150 -2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.686 10.121 -0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.503 8.510 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.155 8.461 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.853 8.164 -0.829 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.878 12.444 -4.358 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.196 12.831 -5.584 1.00 0.00 C ATOM 1734 C ALA A 225 -3.726 14.277 -5.495 1.00 0.00 C ATOM 1735 O ALA A 225 -2.718 14.652 -6.096 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.115 12.651 -6.773 1.00 0.00 C ATOM 0 H ALA A 225 -5.823 12.085 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.324 12.190 -5.715 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.593 12.944 -7.684 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.414 11.605 -6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -6.000 13.274 -6.646 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.457 15.085 -4.720 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.105 16.488 -4.527 1.00 0.00 C ATOM 1744 C ALA A 226 -2.644 16.626 -4.122 1.00 0.00 C ATOM 1745 O ALA A 226 -1.997 17.624 -4.433 1.00 0.00 O ATOM 1746 CB ALA A 226 -5.008 17.127 -3.486 1.00 0.00 C ATOM 0 H ALA A 226 -5.294 14.788 -4.219 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.248 17.008 -5.474 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.730 18.173 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.045 17.065 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.898 16.602 -2.537 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.115 15.598 -3.450 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.713 15.599 -3.039 1.00 0.00 C ATOM 1754 C ALA A 227 0.188 15.905 -4.236 1.00 0.00 C ATOM 1755 O ALA A 227 1.275 16.462 -4.087 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.342 14.260 -2.419 1.00 0.00 C ATOM 0 H ALA A 227 -2.634 14.762 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.568 16.377 -2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.705 14.276 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.968 14.078 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.497 13.466 -3.149 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.297 15.555 -5.430 1.00 0.00 N ATOM 1763 CA LEU A 228 0.433 15.812 -6.660 1.00 0.00 C ATOM 1764 C LEU A 228 0.372 17.294 -6.999 1.00 0.00 C ATOM 1765 O LEU A 228 1.325 17.862 -7.532 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.155 14.998 -7.813 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.433 13.529 -7.499 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.578 13.015 -8.354 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.817 12.694 -7.722 1.00 0.00 C ATOM 0 H LEU A 228 -1.196 15.092 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 228 1.472 15.515 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.086 15.467 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.531 15.048 -8.659 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.720 13.445 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.765 11.967 -8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.476 13.599 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.316 13.110 -9.408 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.603 11.650 -7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.132 12.781 -8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.614 13.051 -7.070 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.764 17.917 -6.683 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.953 19.338 -6.955 1.00 0.00 C ATOM 1783 C ASP A 229 -0.870 20.179 -5.679 1.00 0.00 C ATOM 1784 O ASP A 229 -1.274 21.341 -5.672 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.302 19.566 -7.636 1.00 0.00 C ATOM 1786 CG ASP A 229 -2.241 20.654 -8.691 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -1.738 20.379 -9.800 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -2.698 21.782 -8.407 1.00 0.00 O ATOM 0 H ASP A 229 -1.562 17.461 -6.241 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.147 19.655 -7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.635 18.636 -8.096 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.045 19.834 -6.884 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.341 19.598 -4.604 1.00 0.00 N ATOM 1794 CA ARG A 230 -0.211 20.315 -3.341 1.00 0.00 C ATOM 1795 C ARG A 230 0.812 21.437 -3.471 1.00 0.00 C ATOM 1796 O ARG A 230 0.675 22.494 -2.856 1.00 0.00 O ATOM 1797 CB ARG A 230 0.202 19.357 -2.222 1.00 0.00 C ATOM 1798 CG ARG A 230 0.277 20.014 -0.854 1.00 0.00 C ATOM 1799 CD ARG A 230 -1.068 19.982 -0.142 1.00 0.00 C ATOM 1800 NE ARG A 230 -1.363 21.249 0.525 1.00 0.00 N ATOM 1801 CZ ARG A 230 -2.405 21.442 1.335 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -3.259 20.456 1.586 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -2.592 22.629 1.895 1.00 0.00 N ATOM 0 H ARG A 230 0.002 18.638 -4.584 1.00 0.00 H new ATOM 0 HA ARG A 230 -1.179 20.749 -3.091 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.509 18.532 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.174 18.928 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 230 1.024 19.504 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 230 0.607 21.047 -0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -1.855 19.760 -0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -1.071 19.176 0.592 1.00 0.00 H new ATOM 0 HE ARG A 230 -0.733 22.034 0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -3.121 19.541 1.158 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -4.053 20.614 2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -1.940 23.391 1.706 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -3.388 22.781 2.515 1.00 0.00 H new ATOM 1817 N ASN A 231 1.834 21.197 -4.285 1.00 0.00 N ATOM 1818 CA ASN A 231 2.883 22.180 -4.513 1.00 0.00 C ATOM 1819 C ASN A 231 3.292 22.188 -5.981 1.00 0.00 C ATOM 1820 O ASN A 231 3.053 23.158 -6.699 1.00 0.00 O ATOM 1821 CB ASN A 231 4.097 21.876 -3.633 1.00 0.00 C ATOM 1822 CG ASN A 231 3.921 22.372 -2.212 1.00 0.00 C ATOM 1823 OD1 ASN A 231 3.777 23.571 -1.974 1.00 0.00 O ATOM 1824 ND2 ASN A 231 3.931 21.449 -1.257 1.00 0.00 N ATOM 0 H ASN A 231 1.957 20.325 -4.800 1.00 0.00 H new ATOM 0 HA ASN A 231 2.496 23.165 -4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.272 20.800 -3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.983 22.338 -4.069 1.00 0.00 H new ATOM 0 HD21 ASN A 231 3.816 21.723 -0.281 1.00 0.00 H new ATOM 0 HD22 ASN A 231 4.053 20.466 -1.499 1.00 0.00 H new ATOM 1831 N VAL A 232 3.909 21.095 -6.420 1.00 0.00 N ATOM 1832 CA VAL A 232 4.352 20.965 -7.798 1.00 0.00 C ATOM 1833 C VAL A 232 4.326 19.508 -8.245 1.00 0.00 C ATOM 1834 O VAL A 232 3.969 18.618 -7.471 1.00 0.00 O ATOM 1835 CB VAL A 232 5.776 21.521 -7.992 1.00 0.00 C ATOM 1836 CG1 VAL A 232 5.738 23.029 -8.173 1.00 0.00 C ATOM 1837 CG2 VAL A 232 6.680 21.135 -6.827 1.00 0.00 C ATOM 0 H VAL A 232 4.113 20.284 -5.835 1.00 0.00 H new ATOM 0 HA VAL A 232 3.659 21.547 -8.406 1.00 0.00 H new ATOM 0 HB VAL A 232 6.193 21.077 -8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 232 6.752 23.405 -8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 232 5.139 23.275 -9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.295 23.490 -7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 232 7.678 21.541 -6.991 1.00 0.00 H new ATOM 0 HG22 VAL A 232 6.272 21.539 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 232 6.737 20.049 -6.755 1.00 0.00 H new ATOM 1847 N LYS A 233 4.705 19.268 -9.495 1.00 0.00 N ATOM 1848 CA LYS A 233 4.724 17.917 -10.042 1.00 0.00 C ATOM 1849 C LYS A 233 5.750 17.798 -11.164 1.00 0.00 C ATOM 1850 O LYS A 233 5.993 18.812 -11.851 1.00 0.00 O ATOM 1851 CB LYS A 233 3.337 17.532 -10.560 1.00 0.00 C ATOM 1852 CG LYS A 233 2.819 18.455 -11.651 1.00 0.00 C ATOM 1853 CD LYS A 233 1.680 17.815 -12.427 1.00 0.00 C ATOM 1854 CE LYS A 233 2.180 17.125 -13.685 1.00 0.00 C ATOM 1855 NZ LYS A 233 1.387 15.906 -14.004 1.00 0.00 N ATOM 1856 OXT LYS A 233 6.302 16.693 -11.346 1.00 0.00 O ATOM 0 H LYS A 233 5.003 19.992 -10.149 1.00 0.00 H new ATOM 0 HA LYS A 233 5.007 17.233 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 233 3.371 16.512 -10.944 1.00 0.00 H new ATOM 0 HB3 LYS A 233 2.633 17.536 -9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 233 2.478 19.390 -11.206 1.00 0.00 H new ATOM 0 HG3 LYS A 233 3.631 18.705 -12.334 1.00 0.00 H new ATOM 0 HD2 LYS A 233 1.168 17.091 -11.793 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.948 18.577 -12.695 1.00 0.00 H new ATOM 0 HE2 LYS A 233 2.131 17.820 -14.524 1.00 0.00 H new ATOM 0 HE3 LYS A 233 3.228 16.853 -13.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 1.760 15.465 -14.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 1.454 15.232 -13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 0.391 16.168 -14.151 1.00 0.00 H new TER 1870 LYS A 233