USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1102 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 147:sc= 0.00545 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 31:sc= 0.164 USER MOD Single : A 15 GLN : amide:sc= -0.0475 K(o=-0.048,f=-0.62) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot -95:sc= 1.25 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -116:sc= 1.26 USER MOD Single : A 60 SER OG : rot 61:sc= 0.335 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -24:sc= 0.103 USER MOD Single : A 65 THR OG1 : rot -62:sc= 1.22 USER MOD Single : A 69 ASN : amide:sc= 0.172 K(o=0.17,f=-2.8!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 110:sc= 0.0595 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -160:sc= 0.315 USER MOD Single : A 103 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00835) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.062 USER MOD Single : A 105 ASN : amide:sc= -3.35! C(o=-3.4!,f=-3.6!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -157:sc= 0.965 (180deg=0.205!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 134 THR OG1 : rot -96:sc= 1.22 USER MOD Single : A 138 SER OG : rot 90:sc= 0.235 USER MOD Single : A 141 ASN : amide:sc= 0.635 K(o=0.63,f=-2.6!) USER MOD Single : A 147 THR OG1 : rot 5:sc= 0.52 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 144:sc= 0.802 USER MOD Single : A 162 GLN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.592 6.252 16.263 1.00 0.00 N ATOM 2 CA GLY A 1 -22.199 5.252 15.267 1.00 0.00 C ATOM 3 C GLY A 1 -22.691 5.609 13.879 1.00 0.00 C ATOM 4 O GLY A 1 -23.819 6.091 13.706 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.760 5.784 17.177 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.832 6.954 16.368 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.463 6.728 15.952 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.113 5.161 15.254 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.597 4.279 15.554 1.00 0.00 H new ATOM 8 N SER A 2 -21.861 5.336 12.875 1.00 0.00 N ATOM 9 CA SER A 2 -22.131 5.588 11.465 1.00 0.00 C ATOM 10 C SER A 2 -21.662 4.370 10.659 1.00 0.00 C ATOM 11 O SER A 2 -21.360 3.318 11.231 1.00 0.00 O ATOM 12 CB SER A 2 -21.446 6.893 10.994 1.00 0.00 C ATOM 13 OG SER A 2 -21.061 7.738 12.064 1.00 0.00 O ATOM 0 H SER A 2 -20.945 4.916 13.030 1.00 0.00 H new ATOM 0 HA SER A 2 -23.200 5.729 11.307 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.565 6.641 10.403 1.00 0.00 H new ATOM 0 HB3 SER A 2 -22.126 7.436 10.337 1.00 0.00 H new ATOM 0 HG SER A 2 -20.633 8.544 11.707 1.00 0.00 H new ATOM 19 N ASP A 3 -21.641 4.516 9.336 1.00 0.00 N ATOM 20 CA ASP A 3 -21.222 3.515 8.360 1.00 0.00 C ATOM 21 C ASP A 3 -19.792 3.812 7.904 1.00 0.00 C ATOM 22 O ASP A 3 -18.938 2.930 7.903 1.00 0.00 O ATOM 23 CB ASP A 3 -22.192 3.601 7.185 1.00 0.00 C ATOM 24 CG ASP A 3 -21.902 2.651 6.025 1.00 0.00 C ATOM 25 OD1 ASP A 3 -21.270 1.588 6.216 1.00 0.00 O ATOM 26 OD2 ASP A 3 -22.363 2.958 4.903 1.00 0.00 O ATOM 0 H ASP A 3 -21.933 5.387 8.892 1.00 0.00 H new ATOM 0 HA ASP A 3 -21.235 2.512 8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -23.199 3.402 7.552 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -22.187 4.623 6.806 1.00 0.00 H new ATOM 31 N GLY A 4 -19.530 5.058 7.507 1.00 0.00 N ATOM 32 CA GLY A 4 -18.251 5.576 7.050 1.00 0.00 C ATOM 33 C GLY A 4 -18.345 7.093 7.135 1.00 0.00 C ATOM 34 O GLY A 4 -19.435 7.647 6.943 1.00 0.00 O ATOM 0 H GLY A 4 -20.256 5.774 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.437 5.202 7.671 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.046 5.256 6.028 1.00 0.00 H new ATOM 38 N GLU A 5 -17.213 7.751 7.353 1.00 0.00 N ATOM 39 CA GLU A 5 -17.090 9.198 7.515 1.00 0.00 C ATOM 40 C GLU A 5 -16.133 9.784 6.453 1.00 0.00 C ATOM 41 O GLU A 5 -14.951 9.920 6.751 1.00 0.00 O ATOM 42 CB GLU A 5 -16.634 9.438 8.972 1.00 0.00 C ATOM 43 CG GLU A 5 -17.758 9.179 9.997 1.00 0.00 C ATOM 44 CD GLU A 5 -17.228 9.045 11.429 1.00 0.00 C ATOM 45 OE1 GLU A 5 -16.689 10.029 11.980 1.00 0.00 O ATOM 46 OE2 GLU A 5 -17.362 7.934 12.008 1.00 0.00 O ATOM 0 H GLU A 5 -16.316 7.272 7.425 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.035 9.716 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.787 8.789 9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -16.284 10.465 9.074 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.479 9.996 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.291 8.269 9.724 1.00 0.00 H new ATOM 53 N PRO A 6 -16.621 10.095 5.229 1.00 0.00 N ATOM 54 CA PRO A 6 -15.838 10.644 4.109 1.00 0.00 C ATOM 55 C PRO A 6 -15.337 12.071 4.387 1.00 0.00 C ATOM 56 O PRO A 6 -16.139 12.908 4.817 1.00 0.00 O ATOM 57 CB PRO A 6 -16.779 10.589 2.906 1.00 0.00 C ATOM 58 CG PRO A 6 -18.180 10.643 3.498 1.00 0.00 C ATOM 59 CD PRO A 6 -18.019 9.954 4.848 1.00 0.00 C ATOM 0 HA PRO A 6 -14.928 10.069 3.938 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -16.604 11.426 2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -16.629 9.676 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -18.530 11.669 3.610 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -18.903 10.127 2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -18.671 10.409 5.594 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -18.297 8.902 4.781 1.00 0.00 H new ATOM 67 N LEU A 7 -14.070 12.393 4.066 1.00 0.00 N ATOM 68 CA LEU A 7 -13.452 13.685 4.306 1.00 0.00 C ATOM 69 C LEU A 7 -13.017 14.274 2.984 1.00 0.00 C ATOM 70 O LEU A 7 -12.157 13.727 2.302 1.00 0.00 O ATOM 71 CB LEU A 7 -12.241 13.504 5.243 1.00 0.00 C ATOM 72 CG LEU A 7 -11.681 14.779 5.909 1.00 0.00 C ATOM 73 CD1 LEU A 7 -11.047 15.778 4.936 1.00 0.00 C ATOM 74 CD2 LEU A 7 -12.747 15.489 6.753 1.00 0.00 C ATOM 0 H LEU A 7 -13.438 11.730 3.618 1.00 0.00 H new ATOM 0 HA LEU A 7 -14.162 14.362 4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -12.522 12.805 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -11.437 13.037 4.674 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.878 14.419 6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -10.681 16.643 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.216 15.302 4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.793 16.102 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -12.317 16.382 7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -13.585 15.773 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -13.098 14.817 7.537 1.00 0.00 H new ATOM 86 N VAL A 8 -13.650 15.370 2.612 1.00 0.00 N ATOM 87 CA VAL A 8 -13.363 16.097 1.386 1.00 0.00 C ATOM 88 C VAL A 8 -12.435 17.257 1.758 1.00 0.00 C ATOM 89 O VAL A 8 -12.888 18.252 2.333 1.00 0.00 O ATOM 90 CB VAL A 8 -14.669 16.532 0.695 1.00 0.00 C ATOM 91 CG1 VAL A 8 -14.382 17.145 -0.681 1.00 0.00 C ATOM 92 CG2 VAL A 8 -15.628 15.346 0.511 1.00 0.00 C ATOM 0 H VAL A 8 -14.396 15.791 3.166 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.856 15.474 0.650 1.00 0.00 H new ATOM 0 HB VAL A 8 -15.136 17.276 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -15.320 17.444 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.740 18.018 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -13.881 16.409 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -16.539 15.688 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -15.150 14.583 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -15.876 14.924 1.485 1.00 0.00 H new ATOM 102 N GLY A 9 -11.140 17.111 1.476 1.00 0.00 N ATOM 103 CA GLY A 9 -10.104 18.104 1.744 1.00 0.00 C ATOM 104 C GLY A 9 -10.354 19.397 0.969 1.00 0.00 C ATOM 105 O GLY A 9 -11.297 19.481 0.172 1.00 0.00 O ATOM 0 H GLY A 9 -10.772 16.266 1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.072 18.319 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.130 17.698 1.472 1.00 0.00 H new ATOM 109 N GLY A 10 -9.542 20.424 1.227 1.00 0.00 N ATOM 110 CA GLY A 10 -9.684 21.728 0.594 1.00 0.00 C ATOM 111 C GLY A 10 -8.824 21.935 -0.645 1.00 0.00 C ATOM 112 O GLY A 10 -9.088 21.376 -1.711 1.00 0.00 O ATOM 0 H GLY A 10 -8.765 20.370 1.885 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.729 21.871 0.321 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -9.436 22.499 1.324 1.00 0.00 H new ATOM 116 N ASP A 11 -7.803 22.772 -0.478 1.00 0.00 N ATOM 117 CA ASP A 11 -6.833 23.188 -1.496 1.00 0.00 C ATOM 118 C ASP A 11 -5.466 23.466 -0.846 1.00 0.00 C ATOM 119 O ASP A 11 -4.646 24.217 -1.376 1.00 0.00 O ATOM 120 CB ASP A 11 -7.391 24.456 -2.146 1.00 0.00 C ATOM 121 CG ASP A 11 -7.160 24.598 -3.650 1.00 0.00 C ATOM 122 OD1 ASP A 11 -7.346 23.626 -4.408 1.00 0.00 O ATOM 123 OD2 ASP A 11 -6.945 25.739 -4.131 1.00 0.00 O ATOM 0 H ASP A 11 -7.617 23.206 0.426 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.684 22.406 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.464 24.494 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.950 25.319 -1.648 1.00 0.00 H new ATOM 128 N THR A 12 -5.272 22.967 0.375 1.00 0.00 N ATOM 129 CA THR A 12 -4.062 23.116 1.176 1.00 0.00 C ATOM 130 C THR A 12 -3.679 21.766 1.768 1.00 0.00 C ATOM 131 O THR A 12 -4.543 21.080 2.329 1.00 0.00 O ATOM 132 CB THR A 12 -4.277 24.127 2.317 1.00 0.00 C ATOM 133 OG1 THR A 12 -5.396 23.755 3.107 1.00 0.00 O ATOM 134 CG2 THR A 12 -4.483 25.560 1.820 1.00 0.00 C ATOM 0 H THR A 12 -5.990 22.422 0.853 1.00 0.00 H new ATOM 0 HA THR A 12 -3.265 23.485 0.531 1.00 0.00 H new ATOM 0 HB THR A 12 -3.363 24.107 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 12 -5.484 22.779 3.111 1.00 0.00 H new ATOM 0 HG21 THR A 12 -4.629 26.223 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 12 -3.606 25.880 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 12 -5.361 25.599 1.176 1.00 0.00 H new ATOM 142 N ASP A 13 -2.388 21.446 1.707 1.00 0.00 N ATOM 143 CA ASP A 13 -1.834 20.204 2.215 1.00 0.00 C ATOM 144 C ASP A 13 -1.985 20.061 3.729 1.00 0.00 C ATOM 145 O ASP A 13 -1.976 21.044 4.476 1.00 0.00 O ATOM 146 CB ASP A 13 -0.344 20.098 1.846 1.00 0.00 C ATOM 147 CG ASP A 13 0.553 20.913 2.785 1.00 0.00 C ATOM 148 OD1 ASP A 13 0.515 22.166 2.735 1.00 0.00 O ATOM 149 OD2 ASP A 13 1.319 20.314 3.574 1.00 0.00 O ATOM 0 H ASP A 13 -1.687 22.060 1.293 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.401 19.398 1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -0.039 19.052 1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.201 20.443 0.822 1.00 0.00 H new ATOM 154 N ASP A 14 -2.075 18.811 4.175 1.00 0.00 N ATOM 155 CA ASP A 14 -2.193 18.375 5.561 1.00 0.00 C ATOM 156 C ASP A 14 -2.248 16.850 5.559 1.00 0.00 C ATOM 157 O ASP A 14 -2.218 16.219 4.495 1.00 0.00 O ATOM 158 CB ASP A 14 -3.399 18.984 6.313 1.00 0.00 C ATOM 159 CG ASP A 14 -3.018 20.163 7.214 1.00 0.00 C ATOM 160 OD1 ASP A 14 -1.899 20.184 7.788 1.00 0.00 O ATOM 161 OD2 ASP A 14 -3.877 21.036 7.473 1.00 0.00 O ATOM 0 H ASP A 14 -2.067 18.021 3.530 1.00 0.00 H new ATOM 0 HA ASP A 14 -1.325 18.737 6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.141 19.315 5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.869 18.210 6.919 1.00 0.00 H new ATOM 166 N GLN A 15 -2.280 16.258 6.752 1.00 0.00 N ATOM 167 CA GLN A 15 -2.325 14.818 6.957 1.00 0.00 C ATOM 168 C GLN A 15 -3.771 14.360 7.165 1.00 0.00 C ATOM 169 O GLN A 15 -4.517 14.977 7.929 1.00 0.00 O ATOM 170 CB GLN A 15 -1.421 14.430 8.140 1.00 0.00 C ATOM 171 CG GLN A 15 0.081 14.731 7.945 1.00 0.00 C ATOM 172 CD GLN A 15 0.823 15.152 9.211 1.00 0.00 C ATOM 173 OE1 GLN A 15 0.295 15.821 10.100 1.00 0.00 O ATOM 174 NE2 GLN A 15 2.078 14.750 9.323 1.00 0.00 N ATOM 0 H GLN A 15 -2.275 16.785 7.625 1.00 0.00 H new ATOM 0 HA GLN A 15 -1.947 14.309 6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.768 14.956 9.030 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.540 13.364 8.333 1.00 0.00 H new ATOM 0 HG2 GLN A 15 0.564 13.843 7.537 1.00 0.00 H new ATOM 0 HG3 GLN A 15 0.185 15.521 7.201 1.00 0.00 H new ATOM 0 HE21 GLN A 15 2.504 14.196 8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 15 2.619 14.994 10.152 1.00 0.00 H new ATOM 183 N LEU A 16 -4.141 13.248 6.528 1.00 0.00 N ATOM 184 CA LEU A 16 -5.451 12.609 6.550 1.00 0.00 C ATOM 185 C LEU A 16 -5.302 11.191 7.080 1.00 0.00 C ATOM 186 O LEU A 16 -4.417 10.443 6.659 1.00 0.00 O ATOM 187 CB LEU A 16 -6.071 12.603 5.154 1.00 0.00 C ATOM 188 CG LEU A 16 -6.269 13.979 4.499 1.00 0.00 C ATOM 189 CD1 LEU A 16 -6.636 13.739 3.033 1.00 0.00 C ATOM 190 CD2 LEU A 16 -7.380 14.767 5.207 1.00 0.00 C ATOM 0 H LEU A 16 -3.482 12.736 5.941 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.117 13.170 7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.441 11.999 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.040 12.107 5.210 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.356 14.569 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.785 14.696 2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.830 13.194 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.555 13.155 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.501 15.737 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.316 14.212 5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.113 14.912 6.254 1.00 0.00 H new ATOM 202 N GLN A 17 -6.165 10.815 8.017 1.00 0.00 N ATOM 203 CA GLN A 17 -6.196 9.503 8.641 1.00 0.00 C ATOM 204 C GLN A 17 -7.652 9.069 8.709 1.00 0.00 C ATOM 205 O GLN A 17 -8.439 9.663 9.451 1.00 0.00 O ATOM 206 CB GLN A 17 -5.583 9.551 10.055 1.00 0.00 C ATOM 207 CG GLN A 17 -4.050 9.450 10.071 1.00 0.00 C ATOM 208 CD GLN A 17 -3.421 10.502 10.979 1.00 0.00 C ATOM 209 OE1 GLN A 17 -3.481 10.418 12.208 1.00 0.00 O ATOM 210 NE2 GLN A 17 -2.777 11.508 10.410 1.00 0.00 N ATOM 0 H GLN A 17 -6.887 11.440 8.374 1.00 0.00 H new ATOM 0 HA GLN A 17 -5.607 8.794 8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.881 10.481 10.539 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -5.998 8.736 10.648 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.755 8.456 10.408 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.668 9.570 9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -2.730 11.573 9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -2.328 12.218 10.988 1.00 0.00 H new ATOM 219 N GLY A 18 -8.014 8.060 7.920 1.00 0.00 N ATOM 220 CA GLY A 18 -9.360 7.518 7.903 1.00 0.00 C ATOM 221 C GLY A 18 -9.459 6.704 9.181 1.00 0.00 C ATOM 222 O GLY A 18 -9.723 7.224 10.273 1.00 0.00 O ATOM 0 H GLY A 18 -7.375 7.597 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.107 8.311 7.879 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.527 6.897 7.023 1.00 0.00 H new ATOM 226 N GLY A 19 -9.120 5.425 9.074 1.00 0.00 N ATOM 227 CA GLY A 19 -9.131 4.531 10.213 1.00 0.00 C ATOM 228 C GLY A 19 -10.419 3.746 10.343 1.00 0.00 C ATOM 229 O GLY A 19 -11.384 4.187 10.962 1.00 0.00 O ATOM 0 H GLY A 19 -8.832 4.986 8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.296 3.835 10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -8.973 5.110 11.123 1.00 0.00 H new ATOM 233 N SER A 20 -10.350 2.522 9.842 1.00 0.00 N ATOM 234 CA SER A 20 -11.409 1.537 9.837 1.00 0.00 C ATOM 235 C SER A 20 -12.644 1.955 9.014 1.00 0.00 C ATOM 236 O SER A 20 -12.776 3.104 8.580 1.00 0.00 O ATOM 237 CB SER A 20 -11.730 1.069 11.260 1.00 0.00 C ATOM 238 OG SER A 20 -10.572 0.953 12.080 1.00 0.00 O ATOM 0 H SER A 20 -9.498 2.173 9.402 1.00 0.00 H new ATOM 0 HA SER A 20 -11.034 0.666 9.300 1.00 0.00 H new ATOM 0 HB2 SER A 20 -12.426 1.771 11.720 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.235 0.104 11.214 1.00 0.00 H new ATOM 0 HG SER A 20 -10.834 0.653 12.976 1.00 0.00 H new ATOM 244 N GLY A 21 -13.588 1.023 8.829 1.00 0.00 N ATOM 245 CA GLY A 21 -14.808 1.229 8.062 1.00 0.00 C ATOM 246 C GLY A 21 -14.453 1.469 6.596 1.00 0.00 C ATOM 247 O GLY A 21 -13.400 1.046 6.129 1.00 0.00 O ATOM 0 H GLY A 21 -13.516 0.084 9.221 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.458 0.359 8.152 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.360 2.082 8.458 1.00 0.00 H new ATOM 251 N ALA A 22 -15.387 2.046 5.839 1.00 0.00 N ATOM 252 CA ALA A 22 -15.155 2.367 4.443 1.00 0.00 C ATOM 253 C ALA A 22 -15.352 3.872 4.349 1.00 0.00 C ATOM 254 O ALA A 22 -16.467 4.381 4.197 1.00 0.00 O ATOM 255 CB ALA A 22 -16.080 1.562 3.526 1.00 0.00 C ATOM 0 H ALA A 22 -16.315 2.299 6.178 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.155 2.095 4.106 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.881 1.825 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.899 0.497 3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.119 1.790 3.766 1.00 0.00 H new ATOM 261 N ASP A 23 -14.229 4.568 4.460 1.00 0.00 N ATOM 262 CA ASP A 23 -14.105 6.013 4.380 1.00 0.00 C ATOM 263 C ASP A 23 -13.676 6.312 2.939 1.00 0.00 C ATOM 264 O ASP A 23 -13.464 5.401 2.124 1.00 0.00 O ATOM 265 CB ASP A 23 -13.130 6.490 5.482 1.00 0.00 C ATOM 266 CG ASP A 23 -12.497 7.878 5.275 1.00 0.00 C ATOM 267 OD1 ASP A 23 -13.180 8.796 4.787 1.00 0.00 O ATOM 268 OD2 ASP A 23 -11.297 8.033 5.593 1.00 0.00 O ATOM 0 H ASP A 23 -13.331 4.111 4.617 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.027 6.562 4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.663 6.495 6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -12.328 5.757 5.570 1.00 0.00 H new ATOM 273 N ARG A 24 -13.827 7.565 2.537 1.00 0.00 N ATOM 274 CA ARG A 24 -13.466 8.067 1.237 1.00 0.00 C ATOM 275 C ARG A 24 -12.846 9.399 1.605 1.00 0.00 C ATOM 276 O ARG A 24 -13.589 10.377 1.767 1.00 0.00 O ATOM 277 CB ARG A 24 -14.685 8.242 0.320 1.00 0.00 C ATOM 278 CG ARG A 24 -15.407 6.944 -0.059 1.00 0.00 C ATOM 279 CD ARG A 24 -16.396 6.497 1.018 1.00 0.00 C ATOM 280 NE ARG A 24 -17.110 5.268 0.655 1.00 0.00 N ATOM 281 CZ ARG A 24 -16.596 4.034 0.581 1.00 0.00 C ATOM 282 NH1 ARG A 24 -15.295 3.799 0.738 1.00 0.00 N ATOM 283 NH2 ARG A 24 -17.414 3.017 0.351 1.00 0.00 N ATOM 0 H ARG A 24 -14.223 8.285 3.142 1.00 0.00 H new ATOM 0 HA ARG A 24 -12.812 7.403 0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -15.397 8.905 0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.363 8.741 -0.594 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.938 7.087 -1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.672 6.156 -0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -15.861 6.338 1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -17.119 7.294 1.195 1.00 0.00 H new ATOM 0 HE ARG A 24 -18.102 5.364 0.436 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.656 4.572 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -14.938 2.846 0.675 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -18.414 3.183 0.234 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -17.044 2.068 0.291 1.00 0.00 H new ATOM 297 N LEU A 25 -11.523 9.467 1.691 1.00 0.00 N ATOM 298 CA LEU A 25 -10.858 10.717 2.036 1.00 0.00 C ATOM 299 C LEU A 25 -10.295 11.312 0.760 1.00 0.00 C ATOM 300 O LEU A 25 -10.027 10.598 -0.211 1.00 0.00 O ATOM 301 CB LEU A 25 -9.858 10.606 3.213 1.00 0.00 C ATOM 302 CG LEU A 25 -9.004 9.336 3.390 1.00 0.00 C ATOM 303 CD1 LEU A 25 -8.138 9.034 2.172 1.00 0.00 C ATOM 304 CD2 LEU A 25 -8.075 9.465 4.612 1.00 0.00 C ATOM 0 H LEU A 25 -10.895 8.680 1.528 1.00 0.00 H new ATOM 0 HA LEU A 25 -11.586 11.415 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -9.171 11.448 3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.426 10.744 4.133 1.00 0.00 H new ATOM 0 HG LEU A 25 -9.713 8.520 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.558 8.129 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.775 8.888 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.461 9.869 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.482 8.556 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.410 10.318 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.674 9.612 5.511 1.00 0.00 H new ATOM 316 N ASP A 26 -10.099 12.619 0.759 1.00 0.00 N ATOM 317 CA ASP A 26 -9.565 13.385 -0.370 1.00 0.00 C ATOM 318 C ASP A 26 -8.725 14.534 0.173 1.00 0.00 C ATOM 319 O ASP A 26 -9.130 15.129 1.171 1.00 0.00 O ATOM 320 CB ASP A 26 -10.764 13.852 -1.224 1.00 0.00 C ATOM 321 CG ASP A 26 -10.452 14.364 -2.635 1.00 0.00 C ATOM 322 OD1 ASP A 26 -10.187 15.567 -2.816 1.00 0.00 O ATOM 323 OD2 ASP A 26 -10.737 13.616 -3.608 1.00 0.00 O ATOM 0 H ASP A 26 -10.312 13.202 1.568 1.00 0.00 H new ATOM 0 HA ASP A 26 -8.910 12.792 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -11.463 13.020 -1.312 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -11.279 14.645 -0.681 1.00 0.00 H new ATOM 328 N GLY A 27 -7.557 14.795 -0.424 1.00 0.00 N ATOM 329 CA GLY A 27 -6.627 15.851 -0.014 1.00 0.00 C ATOM 330 C GLY A 27 -7.015 17.211 -0.572 1.00 0.00 C ATOM 331 O GLY A 27 -7.149 18.185 0.174 1.00 0.00 O ATOM 0 H GLY A 27 -7.224 14.262 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.597 15.903 1.074 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.622 15.597 -0.349 1.00 0.00 H new ATOM 335 N GLY A 28 -7.238 17.265 -1.882 1.00 0.00 N ATOM 336 CA GLY A 28 -7.611 18.494 -2.559 1.00 0.00 C ATOM 337 C GLY A 28 -6.579 18.891 -3.605 1.00 0.00 C ATOM 338 O GLY A 28 -6.762 18.536 -4.775 1.00 0.00 O ATOM 0 H GLY A 28 -7.164 16.457 -2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.583 18.367 -3.035 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.716 19.296 -1.828 1.00 0.00 H new ATOM 342 N ALA A 29 -5.560 19.674 -3.240 1.00 0.00 N ATOM 343 CA ALA A 29 -4.512 20.130 -4.147 1.00 0.00 C ATOM 344 C ALA A 29 -3.266 20.528 -3.348 1.00 0.00 C ATOM 345 O ALA A 29 -3.140 21.684 -2.929 1.00 0.00 O ATOM 346 CB ALA A 29 -5.032 21.330 -4.949 1.00 0.00 C ATOM 0 H ALA A 29 -5.441 20.014 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.242 19.325 -4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.255 21.677 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.910 21.032 -5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.302 22.135 -4.265 1.00 0.00 H new ATOM 352 N GLY A 30 -2.297 19.626 -3.199 1.00 0.00 N ATOM 353 CA GLY A 30 -1.092 19.919 -2.446 1.00 0.00 C ATOM 354 C GLY A 30 -0.196 18.704 -2.328 1.00 0.00 C ATOM 355 O GLY A 30 -0.293 17.724 -3.064 1.00 0.00 O ATOM 0 H GLY A 30 -2.329 18.686 -3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.546 20.728 -2.932 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -1.362 20.270 -1.450 1.00 0.00 H new ATOM 359 N ASP A 31 0.809 18.812 -1.474 1.00 0.00 N ATOM 360 CA ASP A 31 1.795 17.882 -1.102 1.00 0.00 C ATOM 361 C ASP A 31 1.286 17.202 0.174 1.00 0.00 C ATOM 362 O ASP A 31 1.983 17.083 1.189 1.00 0.00 O ATOM 363 CB ASP A 31 3.064 18.736 -0.936 1.00 0.00 C ATOM 364 CG ASP A 31 3.016 20.176 -0.383 1.00 0.00 C ATOM 365 OD1 ASP A 31 2.422 21.069 -1.028 1.00 0.00 O ATOM 366 OD2 ASP A 31 3.708 20.456 0.624 1.00 0.00 O ATOM 0 H ASP A 31 0.945 19.689 -0.971 1.00 0.00 H new ATOM 0 HA ASP A 31 2.012 17.078 -1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.738 18.174 -0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.535 18.792 -1.917 1.00 0.00 H new ATOM 371 N ASP A 32 0.064 16.686 0.069 1.00 0.00 N ATOM 372 CA ASP A 32 -0.718 16.020 1.107 1.00 0.00 C ATOM 373 C ASP A 32 -0.254 14.598 1.373 1.00 0.00 C ATOM 374 O ASP A 32 0.585 14.024 0.673 1.00 0.00 O ATOM 375 CB ASP A 32 -2.218 15.926 0.777 1.00 0.00 C ATOM 376 CG ASP A 32 -2.935 17.249 0.535 1.00 0.00 C ATOM 377 OD1 ASP A 32 -2.498 18.051 -0.317 1.00 0.00 O ATOM 378 OD2 ASP A 32 -3.915 17.511 1.268 1.00 0.00 O ATOM 0 H ASP A 32 -0.445 16.726 -0.814 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.562 16.651 1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.336 15.304 -0.111 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.718 15.410 1.596 1.00 0.00 H new ATOM 383 N ILE A 33 -0.719 14.066 2.492 1.00 0.00 N ATOM 384 CA ILE A 33 -0.436 12.718 2.966 1.00 0.00 C ATOM 385 C ILE A 33 -1.747 12.151 3.504 1.00 0.00 C ATOM 386 O ILE A 33 -2.436 12.795 4.295 1.00 0.00 O ATOM 387 CB ILE A 33 0.718 12.710 3.990 1.00 0.00 C ATOM 388 CG1 ILE A 33 1.049 11.290 4.498 1.00 0.00 C ATOM 389 CG2 ILE A 33 0.453 13.635 5.147 1.00 0.00 C ATOM 390 CD1 ILE A 33 2.376 11.196 5.256 1.00 0.00 C ATOM 0 H ILE A 33 -1.331 14.583 3.123 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.080 12.077 2.159 1.00 0.00 H new ATOM 0 HB ILE A 33 1.593 13.080 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.244 10.951 5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.078 10.608 3.648 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.291 13.597 5.843 1.00 0.00 H new ATOM 0 HG22 ILE A 33 0.333 14.654 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.458 13.325 5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.538 10.168 5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.192 11.502 4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.345 11.851 6.127 1.00 0.00 H new ATOM 402 N LEU A 34 -2.093 10.931 3.113 1.00 0.00 N ATOM 403 CA LEU A 34 -3.328 10.278 3.530 1.00 0.00 C ATOM 404 C LEU A 34 -3.127 8.787 3.828 1.00 0.00 C ATOM 405 O LEU A 34 -2.388 8.110 3.124 1.00 0.00 O ATOM 406 CB LEU A 34 -4.418 10.589 2.487 1.00 0.00 C ATOM 407 CG LEU A 34 -4.058 10.089 1.091 1.00 0.00 C ATOM 408 CD1 LEU A 34 -4.756 8.763 0.815 1.00 0.00 C ATOM 409 CD2 LEU A 34 -4.339 11.152 0.024 1.00 0.00 C ATOM 0 H LEU A 34 -1.519 10.361 2.492 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.664 10.679 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.356 10.132 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.584 11.666 2.451 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.985 9.904 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.493 8.414 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.440 8.025 1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.835 8.900 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -4.071 10.762 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.398 11.408 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.748 12.043 0.234 1.00 0.00 H new ATOM 421 N ASP A 35 -3.792 8.270 4.865 1.00 0.00 N ATOM 422 CA ASP A 35 -3.759 6.876 5.327 1.00 0.00 C ATOM 423 C ASP A 35 -5.207 6.399 5.387 1.00 0.00 C ATOM 424 O ASP A 35 -5.986 6.878 6.218 1.00 0.00 O ATOM 425 CB ASP A 35 -3.034 6.752 6.685 1.00 0.00 C ATOM 426 CG ASP A 35 -2.778 5.303 7.148 1.00 0.00 C ATOM 427 OD1 ASP A 35 -3.694 4.454 7.103 1.00 0.00 O ATOM 428 OD2 ASP A 35 -1.655 5.031 7.651 1.00 0.00 O ATOM 0 H ASP A 35 -4.405 8.847 5.440 1.00 0.00 H new ATOM 0 HA ASP A 35 -3.190 6.246 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.079 7.273 6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -3.625 7.263 7.445 1.00 0.00 H new ATOM 433 N GLY A 36 -5.579 5.535 4.440 1.00 0.00 N ATOM 434 CA GLY A 36 -6.907 4.961 4.280 1.00 0.00 C ATOM 435 C GLY A 36 -7.408 4.271 5.546 1.00 0.00 C ATOM 436 O GLY A 36 -8.366 4.730 6.186 1.00 0.00 O ATOM 0 H GLY A 36 -4.925 5.203 3.731 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.607 5.748 3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.891 4.242 3.461 1.00 0.00 H new ATOM 440 N GLY A 37 -6.774 3.154 5.905 1.00 0.00 N ATOM 441 CA GLY A 37 -7.090 2.356 7.072 1.00 0.00 C ATOM 442 C GLY A 37 -7.703 0.994 6.744 1.00 0.00 C ATOM 443 O GLY A 37 -7.958 0.652 5.594 1.00 0.00 O ATOM 0 H GLY A 37 -5.998 2.773 5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.180 2.204 7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.782 2.912 7.704 1.00 0.00 H new ATOM 447 N ALA A 38 -7.962 0.209 7.795 1.00 0.00 N ATOM 448 CA ALA A 38 -8.528 -1.135 7.705 1.00 0.00 C ATOM 449 C ALA A 38 -9.963 -1.140 7.151 1.00 0.00 C ATOM 450 O ALA A 38 -10.932 -0.945 7.886 1.00 0.00 O ATOM 451 CB ALA A 38 -8.546 -1.689 9.141 1.00 0.00 C ATOM 0 H ALA A 38 -7.778 0.501 8.755 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.927 -1.735 7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -8.961 -2.697 9.137 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -7.529 -1.717 9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -9.160 -1.046 9.771 1.00 0.00 H new ATOM 457 N GLY A 39 -10.145 -1.586 5.923 1.00 0.00 N ATOM 458 CA GLY A 39 -11.406 -1.671 5.232 1.00 0.00 C ATOM 459 C GLY A 39 -11.242 -1.217 3.791 1.00 0.00 C ATOM 460 O GLY A 39 -10.238 -0.619 3.417 1.00 0.00 O ATOM 0 H GLY A 39 -9.367 -1.917 5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -11.776 -2.696 5.259 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.148 -1.051 5.735 1.00 0.00 H new ATOM 464 N ARG A 40 -12.221 -1.548 2.947 1.00 0.00 N ATOM 465 CA ARG A 40 -12.181 -1.170 1.544 1.00 0.00 C ATOM 466 C ARG A 40 -12.396 0.343 1.491 1.00 0.00 C ATOM 467 O ARG A 40 -13.542 0.808 1.488 1.00 0.00 O ATOM 468 CB ARG A 40 -13.181 -2.018 0.729 1.00 0.00 C ATOM 469 CG ARG A 40 -14.570 -2.286 1.348 1.00 0.00 C ATOM 470 CD ARG A 40 -14.588 -3.614 2.123 1.00 0.00 C ATOM 471 NE ARG A 40 -15.868 -3.856 2.813 1.00 0.00 N ATOM 472 CZ ARG A 40 -16.102 -4.835 3.699 1.00 0.00 C ATOM 473 NH1 ARG A 40 -15.150 -5.710 4.012 1.00 0.00 N ATOM 474 NH2 ARG A 40 -17.277 -4.917 4.313 1.00 0.00 N ATOM 0 H ARG A 40 -13.050 -2.078 3.217 1.00 0.00 H new ATOM 0 HA ARG A 40 -11.222 -1.382 1.071 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.332 -1.526 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.714 -2.981 0.524 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.836 -1.468 2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -15.323 -2.312 0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -14.392 -4.435 1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.780 -3.613 2.855 1.00 0.00 H new ATOM 0 HE ARG A 40 -16.641 -3.226 2.598 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.230 -5.640 3.577 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.340 -6.450 4.687 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -18.007 -4.233 4.111 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -17.450 -5.664 4.986 1.00 0.00 H new ATOM 488 N ASP A 41 -11.306 1.095 1.397 1.00 0.00 N ATOM 489 CA ASP A 41 -11.256 2.554 1.360 1.00 0.00 C ATOM 490 C ASP A 41 -11.134 3.057 -0.075 1.00 0.00 C ATOM 491 O ASP A 41 -10.903 2.261 -0.996 1.00 0.00 O ATOM 492 CB ASP A 41 -10.136 3.072 2.287 1.00 0.00 C ATOM 493 CG ASP A 41 -8.854 3.535 1.572 1.00 0.00 C ATOM 494 OD1 ASP A 41 -8.854 4.679 1.060 1.00 0.00 O ATOM 495 OD2 ASP A 41 -7.861 2.775 1.605 1.00 0.00 O ATOM 0 H ASP A 41 -10.377 0.679 1.341 1.00 0.00 H new ATOM 0 HA ASP A 41 -12.193 2.959 1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.527 3.904 2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -9.875 2.282 2.991 1.00 0.00 H new ATOM 500 N ARG A 42 -11.460 4.332 -0.311 1.00 0.00 N ATOM 501 CA ARG A 42 -11.359 4.937 -1.627 1.00 0.00 C ATOM 502 C ARG A 42 -10.547 6.212 -1.486 1.00 0.00 C ATOM 503 O ARG A 42 -11.108 7.268 -1.169 1.00 0.00 O ATOM 504 CB ARG A 42 -12.763 5.243 -2.147 1.00 0.00 C ATOM 505 CG ARG A 42 -12.720 5.560 -3.640 1.00 0.00 C ATOM 506 CD ARG A 42 -14.095 5.931 -4.194 1.00 0.00 C ATOM 507 NE ARG A 42 -14.967 4.753 -4.250 1.00 0.00 N ATOM 508 CZ ARG A 42 -15.904 4.500 -5.164 1.00 0.00 C ATOM 509 NH1 ARG A 42 -16.242 5.394 -6.084 1.00 0.00 N ATOM 510 NH2 ARG A 42 -16.507 3.322 -5.128 1.00 0.00 N ATOM 0 H ARG A 42 -11.801 4.967 0.411 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.872 4.267 -2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.418 4.390 -1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.184 6.088 -1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -12.026 6.382 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -12.333 4.697 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.551 6.697 -3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.988 6.358 -5.191 1.00 0.00 H new ATOM 0 HE ARG A 42 -14.844 4.057 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.781 6.304 -6.105 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.963 5.172 -6.771 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.250 2.639 -4.415 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.228 3.097 -5.813 1.00 0.00 H new ATOM 524 N LEU A 43 -9.272 6.154 -1.832 1.00 0.00 N ATOM 525 CA LEU A 43 -8.403 7.300 -1.753 1.00 0.00 C ATOM 526 C LEU A 43 -8.334 7.972 -3.119 1.00 0.00 C ATOM 527 O LEU A 43 -8.420 7.311 -4.153 1.00 0.00 O ATOM 528 CB LEU A 43 -7.058 6.855 -1.189 1.00 0.00 C ATOM 529 CG LEU A 43 -6.217 5.851 -1.993 1.00 0.00 C ATOM 530 CD1 LEU A 43 -5.246 6.598 -2.913 1.00 0.00 C ATOM 531 CD2 LEU A 43 -5.423 4.966 -1.027 1.00 0.00 C ATOM 0 H LEU A 43 -8.817 5.308 -2.175 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.784 8.059 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.451 7.748 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.239 6.422 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.880 5.234 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.654 5.878 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.809 7.227 -3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.583 7.221 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.825 4.253 -1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.765 5.588 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.112 4.426 -0.378 1.00 0.00 H new ATOM 543 N SER A 44 -8.256 9.295 -3.102 1.00 0.00 N ATOM 544 CA SER A 44 -8.186 10.215 -4.218 1.00 0.00 C ATOM 545 C SER A 44 -7.368 11.357 -3.634 1.00 0.00 C ATOM 546 O SER A 44 -7.882 12.064 -2.769 1.00 0.00 O ATOM 547 CB SER A 44 -9.632 10.613 -4.570 1.00 0.00 C ATOM 548 OG SER A 44 -9.752 11.820 -5.289 1.00 0.00 O ATOM 0 H SER A 44 -8.239 9.797 -2.214 1.00 0.00 H new ATOM 0 HA SER A 44 -7.739 9.843 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.083 9.811 -5.155 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.206 10.697 -3.647 1.00 0.00 H new ATOM 0 HG SER A 44 -9.930 12.555 -4.666 1.00 0.00 H new ATOM 554 N GLY A 45 -6.077 11.473 -3.933 1.00 0.00 N ATOM 555 CA GLY A 45 -5.290 12.567 -3.374 1.00 0.00 C ATOM 556 C GLY A 45 -5.815 13.887 -3.923 1.00 0.00 C ATOM 557 O GLY A 45 -6.383 14.718 -3.207 1.00 0.00 O ATOM 0 H GLY A 45 -5.563 10.839 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.355 12.560 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.238 12.444 -3.632 1.00 0.00 H new ATOM 561 N GLY A 46 -5.748 13.962 -5.245 1.00 0.00 N ATOM 562 CA GLY A 46 -6.114 15.048 -6.128 1.00 0.00 C ATOM 563 C GLY A 46 -4.972 15.105 -7.134 1.00 0.00 C ATOM 564 O GLY A 46 -4.203 14.143 -7.261 1.00 0.00 O ATOM 0 H GLY A 46 -5.394 13.169 -5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.069 14.859 -6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.215 15.988 -5.585 1.00 0.00 H new ATOM 568 N ALA A 47 -4.915 16.150 -7.954 1.00 0.00 N ATOM 569 CA ALA A 47 -3.811 16.273 -8.883 1.00 0.00 C ATOM 570 C ALA A 47 -2.710 16.900 -8.017 1.00 0.00 C ATOM 571 O ALA A 47 -2.660 18.125 -7.849 1.00 0.00 O ATOM 572 CB ALA A 47 -4.219 17.150 -10.069 1.00 0.00 C ATOM 0 H ALA A 47 -5.603 16.902 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.485 15.335 -9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.382 17.237 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.069 16.698 -10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.497 18.141 -9.710 1.00 0.00 H new ATOM 578 N GLY A 48 -1.744 16.102 -7.574 1.00 0.00 N ATOM 579 CA GLY A 48 -0.670 16.583 -6.725 1.00 0.00 C ATOM 580 C GLY A 48 0.388 15.520 -6.479 1.00 0.00 C ATOM 581 O GLY A 48 0.465 14.509 -7.188 1.00 0.00 O ATOM 0 H GLY A 48 -1.687 15.108 -7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.206 17.454 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.083 16.910 -5.771 1.00 0.00 H new ATOM 585 N ALA A 49 1.293 15.839 -5.555 1.00 0.00 N ATOM 586 CA ALA A 49 2.413 15.023 -5.118 1.00 0.00 C ATOM 587 C ALA A 49 2.008 14.506 -3.736 1.00 0.00 C ATOM 588 O ALA A 49 2.564 14.915 -2.712 1.00 0.00 O ATOM 589 CB ALA A 49 3.665 15.906 -5.041 1.00 0.00 C ATOM 0 H ALA A 49 1.257 16.732 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 49 2.640 14.197 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.514 15.306 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.875 16.326 -6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.497 16.715 -4.330 1.00 0.00 H new ATOM 595 N ASP A 50 0.982 13.670 -3.710 1.00 0.00 N ATOM 596 CA ASP A 50 0.406 13.142 -2.479 1.00 0.00 C ATOM 597 C ASP A 50 1.185 11.933 -1.991 1.00 0.00 C ATOM 598 O ASP A 50 1.967 11.357 -2.749 1.00 0.00 O ATOM 599 CB ASP A 50 -1.084 12.807 -2.647 1.00 0.00 C ATOM 600 CG ASP A 50 -1.958 13.960 -3.163 1.00 0.00 C ATOM 601 OD1 ASP A 50 -1.714 14.474 -4.283 1.00 0.00 O ATOM 602 OD2 ASP A 50 -2.918 14.313 -2.447 1.00 0.00 O ATOM 0 H ASP A 50 0.518 13.333 -4.554 1.00 0.00 H new ATOM 0 HA ASP A 50 0.480 13.923 -1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.176 11.966 -3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.477 12.477 -1.685 1.00 0.00 H new ATOM 607 N THR A 51 0.988 11.545 -0.728 1.00 0.00 N ATOM 608 CA THR A 51 1.661 10.418 -0.108 1.00 0.00 C ATOM 609 C THR A 51 0.607 9.503 0.490 1.00 0.00 C ATOM 610 O THR A 51 -0.016 9.843 1.496 1.00 0.00 O ATOM 611 CB THR A 51 2.684 10.876 0.944 1.00 0.00 C ATOM 612 OG1 THR A 51 3.628 11.812 0.445 1.00 0.00 O ATOM 613 CG2 THR A 51 3.485 9.696 1.512 1.00 0.00 C ATOM 0 H THR A 51 0.340 12.021 -0.100 1.00 0.00 H new ATOM 0 HA THR A 51 2.230 9.873 -0.861 1.00 0.00 H new ATOM 0 HB THR A 51 2.079 11.349 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.248 12.065 1.161 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.197 10.062 2.252 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.804 8.987 1.983 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.024 9.200 0.705 1.00 0.00 H new ATOM 621 N PHE A 52 0.341 8.370 -0.145 1.00 0.00 N ATOM 622 CA PHE A 52 -0.629 7.425 0.374 1.00 0.00 C ATOM 623 C PHE A 52 0.153 6.599 1.400 1.00 0.00 C ATOM 624 O PHE A 52 1.336 6.300 1.187 1.00 0.00 O ATOM 625 CB PHE A 52 -1.232 6.585 -0.751 1.00 0.00 C ATOM 626 CG PHE A 52 -1.726 7.305 -1.997 1.00 0.00 C ATOM 627 CD1 PHE A 52 -2.214 8.628 -1.958 1.00 0.00 C ATOM 628 CD2 PHE A 52 -1.679 6.623 -3.228 1.00 0.00 C ATOM 629 CE1 PHE A 52 -2.629 9.262 -3.141 1.00 0.00 C ATOM 630 CE2 PHE A 52 -2.097 7.256 -4.407 1.00 0.00 C ATOM 631 CZ PHE A 52 -2.560 8.579 -4.366 1.00 0.00 C ATOM 0 H PHE A 52 0.784 8.086 -1.019 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.490 7.905 0.840 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.483 5.857 -1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.069 6.024 -0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.269 9.155 -1.017 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.319 5.606 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.001 10.275 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.062 6.725 -5.347 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.864 9.073 -5.277 1.00 0.00 H new ATOM 641 N VAL A 53 -0.475 6.192 2.498 1.00 0.00 N ATOM 642 CA VAL A 53 0.169 5.437 3.562 1.00 0.00 C ATOM 643 C VAL A 53 -0.631 4.178 3.866 1.00 0.00 C ATOM 644 O VAL A 53 -1.815 4.238 4.195 1.00 0.00 O ATOM 645 CB VAL A 53 0.314 6.336 4.812 1.00 0.00 C ATOM 646 CG1 VAL A 53 1.184 5.653 5.878 1.00 0.00 C ATOM 647 CG2 VAL A 53 0.941 7.704 4.491 1.00 0.00 C ATOM 0 H VAL A 53 -1.462 6.381 2.675 1.00 0.00 H new ATOM 0 HA VAL A 53 1.165 5.126 3.247 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.699 6.493 5.184 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.272 6.304 6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.723 4.711 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.175 5.459 5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.018 8.292 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.935 7.558 4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.314 8.232 3.772 1.00 0.00 H new ATOM 657 N PHE A 54 0.039 3.033 3.765 1.00 0.00 N ATOM 658 CA PHE A 54 -0.519 1.720 4.037 1.00 0.00 C ATOM 659 C PHE A 54 0.113 1.276 5.357 1.00 0.00 C ATOM 660 O PHE A 54 1.298 0.938 5.377 1.00 0.00 O ATOM 661 CB PHE A 54 -0.207 0.790 2.856 1.00 0.00 C ATOM 662 CG PHE A 54 -0.324 -0.696 3.137 1.00 0.00 C ATOM 663 CD1 PHE A 54 -1.352 -1.209 3.951 1.00 0.00 C ATOM 664 CD2 PHE A 54 0.635 -1.574 2.603 1.00 0.00 C ATOM 665 CE1 PHE A 54 -1.368 -2.574 4.282 1.00 0.00 C ATOM 666 CE2 PHE A 54 0.579 -2.945 2.884 1.00 0.00 C ATOM 667 CZ PHE A 54 -0.388 -3.437 3.766 1.00 0.00 C ATOM 0 H PHE A 54 1.018 2.997 3.482 1.00 0.00 H new ATOM 0 HA PHE A 54 -1.604 1.711 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.879 1.039 2.034 1.00 0.00 H new ATOM 0 HB3 PHE A 54 0.807 0.997 2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.127 -0.554 4.320 1.00 0.00 H new ATOM 0 HD2 PHE A 54 1.421 -1.188 1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -2.136 -2.961 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 54 1.282 -3.621 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 54 -0.381 -4.479 4.050 1.00 0.00 H new ATOM 677 N SER A 55 -0.654 1.273 6.456 1.00 0.00 N ATOM 678 CA SER A 55 -0.126 0.886 7.759 1.00 0.00 C ATOM 679 C SER A 55 -0.953 -0.149 8.532 1.00 0.00 C ATOM 680 O SER A 55 -0.463 -0.634 9.556 1.00 0.00 O ATOM 681 CB SER A 55 0.115 2.168 8.581 1.00 0.00 C ATOM 682 OG SER A 55 -1.082 2.839 8.951 1.00 0.00 O ATOM 0 H SER A 55 -1.640 1.535 6.462 1.00 0.00 H new ATOM 0 HA SER A 55 0.809 0.356 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.672 1.912 9.482 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.740 2.849 8.002 1.00 0.00 H new ATOM 0 HG SER A 55 -1.104 3.724 8.531 1.00 0.00 H new ATOM 688 N ALA A 56 -2.150 -0.557 8.086 1.00 0.00 N ATOM 689 CA ALA A 56 -2.955 -1.502 8.834 1.00 0.00 C ATOM 690 C ALA A 56 -2.642 -2.963 8.563 1.00 0.00 C ATOM 691 O ALA A 56 -2.619 -3.403 7.409 1.00 0.00 O ATOM 692 CB ALA A 56 -4.441 -1.298 8.494 1.00 0.00 C ATOM 0 H ALA A 56 -2.571 -0.242 7.212 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.721 -1.299 9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.044 -2.010 9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.738 -0.283 8.756 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.595 -1.457 7.427 1.00 0.00 H new ATOM 698 N ARG A 57 -2.519 -3.761 9.634 1.00 0.00 N ATOM 699 CA ARG A 57 -2.312 -5.208 9.486 1.00 0.00 C ATOM 700 C ARG A 57 -3.562 -5.756 8.785 1.00 0.00 C ATOM 701 O ARG A 57 -3.512 -6.759 8.082 1.00 0.00 O ATOM 702 CB ARG A 57 -2.198 -5.901 10.850 1.00 0.00 C ATOM 703 CG ARG A 57 -0.897 -5.658 11.618 1.00 0.00 C ATOM 704 CD ARG A 57 0.277 -6.484 11.078 1.00 0.00 C ATOM 705 NE ARG A 57 1.438 -6.345 11.967 1.00 0.00 N ATOM 706 CZ ARG A 57 2.483 -7.169 12.092 1.00 0.00 C ATOM 707 NH1 ARG A 57 2.571 -8.298 11.391 1.00 0.00 N ATOM 708 NH2 ARG A 57 3.445 -6.851 12.948 1.00 0.00 N ATOM 0 H ARG A 57 -2.559 -3.434 10.599 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.393 -5.392 8.930 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -3.031 -5.574 11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.314 -6.975 10.701 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.643 -4.599 11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.051 -5.899 12.670 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.010 -7.533 11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 57 0.536 -6.150 10.073 1.00 0.00 H new ATOM 0 HE ARG A 57 1.448 -5.517 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 57 1.829 -8.552 10.739 1.00 0.00 H new ATOM 0 HH12 ARG A 57 3.380 -8.908 11.506 1.00 0.00 H new ATOM 0 HH21 ARG A 57 3.378 -5.992 13.495 1.00 0.00 H new ATOM 0 HH22 ARG A 57 4.252 -7.465 13.060 1.00 0.00 H new ATOM 722 N GLU A 58 -4.705 -5.092 8.963 1.00 0.00 N ATOM 723 CA GLU A 58 -5.961 -5.458 8.352 1.00 0.00 C ATOM 724 C GLU A 58 -6.010 -5.025 6.877 1.00 0.00 C ATOM 725 O GLU A 58 -6.656 -5.742 6.115 1.00 0.00 O ATOM 726 CB GLU A 58 -7.120 -4.876 9.180 1.00 0.00 C ATOM 727 CG GLU A 58 -7.783 -5.909 10.107 1.00 0.00 C ATOM 728 CD GLU A 58 -6.800 -6.735 10.940 1.00 0.00 C ATOM 729 OE1 GLU A 58 -6.093 -6.172 11.804 1.00 0.00 O ATOM 730 OE2 GLU A 58 -6.734 -7.976 10.736 1.00 0.00 O ATOM 0 H GLU A 58 -4.773 -4.264 9.554 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.062 -6.543 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.748 -4.046 9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.872 -4.469 8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.464 -5.390 10.781 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.387 -6.586 9.503 1.00 0.00 H new ATOM 737 N ASP A 59 -5.329 -3.952 6.429 1.00 0.00 N ATOM 738 CA ASP A 59 -5.379 -3.555 5.005 1.00 0.00 C ATOM 739 C ASP A 59 -4.426 -4.358 4.115 1.00 0.00 C ATOM 740 O ASP A 59 -4.299 -4.229 2.897 1.00 0.00 O ATOM 741 CB ASP A 59 -5.119 -2.045 4.835 1.00 0.00 C ATOM 742 CG ASP A 59 -5.169 -1.574 3.369 1.00 0.00 C ATOM 743 OD1 ASP A 59 -6.005 -2.084 2.582 1.00 0.00 O ATOM 744 OD2 ASP A 59 -4.389 -0.664 3.020 1.00 0.00 O ATOM 0 H ASP A 59 -4.749 -3.354 7.017 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.391 -3.784 4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -5.859 -1.490 5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.142 -1.803 5.253 1.00 0.00 H new ATOM 749 N SER A 60 -3.721 -5.247 4.766 1.00 0.00 N ATOM 750 CA SER A 60 -2.727 -6.090 4.171 1.00 0.00 C ATOM 751 C SER A 60 -3.241 -7.167 3.226 1.00 0.00 C ATOM 752 O SER A 60 -2.594 -7.416 2.214 1.00 0.00 O ATOM 753 CB SER A 60 -1.933 -6.710 5.314 1.00 0.00 C ATOM 754 OG SER A 60 -1.324 -5.740 6.152 1.00 0.00 O ATOM 0 H SER A 60 -3.832 -5.407 5.767 1.00 0.00 H new ATOM 0 HA SER A 60 -2.118 -5.462 3.521 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.595 -7.336 5.912 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.163 -7.363 4.903 1.00 0.00 H new ATOM 0 HG SER A 60 -2.016 -5.172 6.552 1.00 0.00 H new ATOM 760 N TYR A 61 -4.355 -7.840 3.507 1.00 0.00 N ATOM 761 CA TYR A 61 -4.840 -8.920 2.651 1.00 0.00 C ATOM 762 C TYR A 61 -6.348 -9.048 2.834 1.00 0.00 C ATOM 763 O TYR A 61 -6.931 -8.399 3.709 1.00 0.00 O ATOM 764 CB TYR A 61 -4.156 -10.244 3.068 1.00 0.00 C ATOM 765 CG TYR A 61 -2.704 -10.221 3.547 1.00 0.00 C ATOM 766 CD1 TYR A 61 -1.641 -10.035 2.643 1.00 0.00 C ATOM 767 CD2 TYR A 61 -2.415 -10.346 4.919 1.00 0.00 C ATOM 768 CE1 TYR A 61 -0.328 -9.841 3.117 1.00 0.00 C ATOM 769 CE2 TYR A 61 -1.105 -10.186 5.400 1.00 0.00 C ATOM 770 CZ TYR A 61 -0.057 -9.890 4.505 1.00 0.00 C ATOM 771 OH TYR A 61 1.191 -9.632 4.990 1.00 0.00 O ATOM 0 H TYR A 61 -4.939 -7.656 4.322 1.00 0.00 H new ATOM 0 HA TYR A 61 -4.610 -8.706 1.607 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -4.756 -10.685 3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -4.209 -10.922 2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -1.833 -10.041 1.580 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -3.213 -10.568 5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.474 -9.654 2.418 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.901 -10.290 6.455 1.00 0.00 H new ATOM 0 HH TYR A 61 1.185 -9.712 5.967 1.00 0.00 H new ATOM 781 N ARG A 62 -6.961 -9.996 2.130 1.00 0.00 N ATOM 782 CA ARG A 62 -8.394 -10.246 2.223 1.00 0.00 C ATOM 783 C ARG A 62 -8.580 -11.608 2.847 1.00 0.00 C ATOM 784 O ARG A 62 -7.686 -12.458 2.785 1.00 0.00 O ATOM 785 CB ARG A 62 -9.059 -10.212 0.842 1.00 0.00 C ATOM 786 CG ARG A 62 -8.565 -11.266 -0.165 1.00 0.00 C ATOM 787 CD ARG A 62 -9.638 -12.345 -0.339 1.00 0.00 C ATOM 788 NE ARG A 62 -9.108 -13.575 -0.935 1.00 0.00 N ATOM 789 CZ ARG A 62 -9.449 -14.077 -2.123 1.00 0.00 C ATOM 790 NH1 ARG A 62 -9.946 -13.315 -3.090 1.00 0.00 N ATOM 791 NH2 ARG A 62 -9.300 -15.376 -2.339 1.00 0.00 N ATOM 0 H ARG A 62 -6.476 -10.613 1.478 1.00 0.00 H new ATOM 0 HA ARG A 62 -8.861 -9.469 2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -10.134 -10.338 0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.905 -9.223 0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -8.348 -10.795 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -7.636 -11.715 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.077 -12.576 0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -10.440 -11.957 -0.967 1.00 0.00 H new ATOM 0 HE ARG A 62 -8.417 -14.093 -0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -10.077 -12.315 -2.935 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -10.197 -13.729 -3.988 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.929 -15.976 -1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -9.556 -15.776 -3.242 1.00 0.00 H new ATOM 805 N THR A 63 -9.756 -11.800 3.421 1.00 0.00 N ATOM 806 CA THR A 63 -10.092 -13.056 4.082 1.00 0.00 C ATOM 807 C THR A 63 -11.385 -13.628 3.496 1.00 0.00 C ATOM 808 O THR A 63 -12.019 -13.007 2.636 1.00 0.00 O ATOM 809 CB THR A 63 -10.094 -12.879 5.617 1.00 0.00 C ATOM 810 OG1 THR A 63 -11.029 -11.928 6.064 1.00 0.00 O ATOM 811 CG2 THR A 63 -8.733 -12.433 6.150 1.00 0.00 C ATOM 0 H THR A 63 -10.498 -11.101 3.444 1.00 0.00 H new ATOM 0 HA THR A 63 -9.325 -13.806 3.886 1.00 0.00 H new ATOM 0 HB THR A 63 -10.357 -13.867 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 63 -11.226 -11.298 5.340 1.00 0.00 H new ATOM 0 HG21 THR A 63 -8.785 -12.322 7.233 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.981 -13.180 5.897 1.00 0.00 H new ATOM 0 HG23 THR A 63 -8.461 -11.478 5.700 1.00 0.00 H new ATOM 819 N ASP A 64 -11.769 -14.820 3.958 1.00 0.00 N ATOM 820 CA ASP A 64 -12.929 -15.614 3.584 1.00 0.00 C ATOM 821 C ASP A 64 -14.206 -14.825 3.785 1.00 0.00 C ATOM 822 O ASP A 64 -14.835 -14.836 4.843 1.00 0.00 O ATOM 823 CB ASP A 64 -12.968 -16.953 4.332 1.00 0.00 C ATOM 824 CG ASP A 64 -11.909 -17.878 3.755 1.00 0.00 C ATOM 825 OD1 ASP A 64 -10.736 -17.724 4.166 1.00 0.00 O ATOM 826 OD2 ASP A 64 -12.222 -18.639 2.812 1.00 0.00 O ATOM 0 H ASP A 64 -11.218 -15.295 4.673 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.843 -15.849 2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.789 -16.795 5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.955 -17.407 4.239 1.00 0.00 H new ATOM 831 N THR A 65 -14.584 -14.166 2.703 1.00 0.00 N ATOM 832 CA THR A 65 -15.745 -13.313 2.486 1.00 0.00 C ATOM 833 C THR A 65 -15.613 -11.920 3.107 1.00 0.00 C ATOM 834 O THR A 65 -16.611 -11.204 3.186 1.00 0.00 O ATOM 835 CB THR A 65 -17.069 -14.032 2.821 1.00 0.00 C ATOM 836 OG1 THR A 65 -17.264 -14.191 4.212 1.00 0.00 O ATOM 837 CG2 THR A 65 -17.166 -15.405 2.149 1.00 0.00 C ATOM 0 H THR A 65 -14.019 -14.222 1.855 1.00 0.00 H new ATOM 0 HA THR A 65 -15.780 -13.117 1.414 1.00 0.00 H new ATOM 0 HB THR A 65 -17.853 -13.384 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 65 -16.550 -14.752 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.114 -15.873 2.413 1.00 0.00 H new ATOM 0 HG22 THR A 65 -17.110 -15.285 1.067 1.00 0.00 H new ATOM 0 HG23 THR A 65 -16.343 -16.035 2.488 1.00 0.00 H new ATOM 845 N ALA A 66 -14.417 -11.502 3.529 1.00 0.00 N ATOM 846 CA ALA A 66 -14.188 -10.201 4.121 1.00 0.00 C ATOM 847 C ALA A 66 -12.944 -9.595 3.481 1.00 0.00 C ATOM 848 O ALA A 66 -11.825 -9.741 3.968 1.00 0.00 O ATOM 849 CB ALA A 66 -14.132 -10.304 5.649 1.00 0.00 C ATOM 0 H ALA A 66 -13.575 -12.073 3.464 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.017 -9.522 3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -13.959 -9.315 6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -15.077 -10.699 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -13.320 -10.971 5.939 1.00 0.00 H new ATOM 855 N VAL A 67 -13.133 -8.980 2.317 1.00 0.00 N ATOM 856 CA VAL A 67 -12.070 -8.326 1.585 1.00 0.00 C ATOM 857 C VAL A 67 -11.967 -6.899 2.070 1.00 0.00 C ATOM 858 O VAL A 67 -12.980 -6.237 2.315 1.00 0.00 O ATOM 859 CB VAL A 67 -12.299 -8.409 0.056 1.00 0.00 C ATOM 860 CG1 VAL A 67 -13.776 -8.425 -0.375 1.00 0.00 C ATOM 861 CG2 VAL A 67 -11.539 -7.385 -0.783 1.00 0.00 C ATOM 0 H VAL A 67 -14.041 -8.925 1.856 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.125 -8.836 1.771 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.869 -9.387 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -13.837 -8.484 -1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -14.274 -9.289 0.064 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -14.265 -7.512 -0.033 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.772 -7.533 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.834 -6.379 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.467 -7.510 -0.627 1.00 0.00 H new ATOM 871 N PHE A 68 -10.732 -6.423 2.144 1.00 0.00 N ATOM 872 CA PHE A 68 -10.445 -5.059 2.547 1.00 0.00 C ATOM 873 C PHE A 68 -9.707 -4.351 1.412 1.00 0.00 C ATOM 874 O PHE A 68 -9.068 -3.335 1.654 1.00 0.00 O ATOM 875 CB PHE A 68 -9.688 -5.086 3.880 1.00 0.00 C ATOM 876 CG PHE A 68 -10.376 -5.942 4.923 1.00 0.00 C ATOM 877 CD1 PHE A 68 -11.681 -5.625 5.339 1.00 0.00 C ATOM 878 CD2 PHE A 68 -9.753 -7.101 5.413 1.00 0.00 C ATOM 879 CE1 PHE A 68 -12.345 -6.450 6.256 1.00 0.00 C ATOM 880 CE2 PHE A 68 -10.417 -7.929 6.331 1.00 0.00 C ATOM 881 CZ PHE A 68 -11.713 -7.596 6.759 1.00 0.00 C ATOM 0 H PHE A 68 -9.902 -6.974 1.926 1.00 0.00 H new ATOM 0 HA PHE A 68 -11.353 -4.483 2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.679 -5.464 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.589 -4.068 4.258 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -12.172 -4.745 4.951 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.757 -7.357 5.082 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -13.346 -6.203 6.576 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.934 -8.819 6.707 1.00 0.00 H new ATOM 0 HZ PHE A 68 -12.223 -8.223 7.476 1.00 0.00 H new ATOM 891 N ASN A 69 -9.801 -4.861 0.173 1.00 0.00 N ATOM 892 CA ASN A 69 -9.102 -4.250 -0.953 1.00 0.00 C ATOM 893 C ASN A 69 -9.307 -2.742 -1.083 1.00 0.00 C ATOM 894 O ASN A 69 -10.439 -2.257 -1.118 1.00 0.00 O ATOM 895 CB ASN A 69 -9.422 -4.930 -2.300 1.00 0.00 C ATOM 896 CG ASN A 69 -10.654 -4.408 -3.033 1.00 0.00 C ATOM 897 OD1 ASN A 69 -11.724 -5.004 -2.939 1.00 0.00 O ATOM 898 ND2 ASN A 69 -10.516 -3.377 -3.857 1.00 0.00 N ATOM 0 H ASN A 69 -10.350 -5.687 -0.066 1.00 0.00 H new ATOM 0 HA ASN A 69 -8.051 -4.414 -0.714 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.558 -4.818 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.553 -5.998 -2.124 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.305 -3.068 -4.424 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.620 -2.893 -3.923 1.00 0.00 H new ATOM 905 N ASP A 70 -8.198 -2.023 -1.183 1.00 0.00 N ATOM 906 CA ASP A 70 -8.121 -0.582 -1.383 1.00 0.00 C ATOM 907 C ASP A 70 -8.391 -0.349 -2.888 1.00 0.00 C ATOM 908 O ASP A 70 -8.369 -1.302 -3.692 1.00 0.00 O ATOM 909 CB ASP A 70 -6.748 -0.074 -0.892 1.00 0.00 C ATOM 910 CG ASP A 70 -6.137 1.051 -1.738 1.00 0.00 C ATOM 911 OD1 ASP A 70 -6.811 2.077 -1.956 1.00 0.00 O ATOM 912 OD2 ASP A 70 -5.000 0.836 -2.216 1.00 0.00 O ATOM 0 H ASP A 70 -7.275 -2.454 -1.123 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.855 -0.017 -0.809 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -6.853 0.278 0.134 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -6.052 -0.913 -0.872 1.00 0.00 H new ATOM 917 N LEU A 71 -8.856 0.851 -3.234 1.00 0.00 N ATOM 918 CA LEU A 71 -9.153 1.292 -4.587 1.00 0.00 C ATOM 919 C LEU A 71 -8.649 2.729 -4.720 1.00 0.00 C ATOM 920 O LEU A 71 -9.297 3.660 -4.237 1.00 0.00 O ATOM 921 CB LEU A 71 -10.655 1.191 -4.877 1.00 0.00 C ATOM 922 CG LEU A 71 -11.063 1.776 -6.243 1.00 0.00 C ATOM 923 CD1 LEU A 71 -10.397 1.040 -7.413 1.00 0.00 C ATOM 924 CD2 LEU A 71 -12.591 1.702 -6.374 1.00 0.00 C ATOM 0 H LEU A 71 -9.043 1.574 -2.540 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.655 0.655 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.954 0.144 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.203 1.710 -4.091 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.725 2.811 -6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.716 1.489 -8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.314 1.118 -7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.688 -0.010 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.894 2.113 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.912 0.663 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.053 2.278 -5.572 1.00 0.00 H new ATOM 936 N ILE A 72 -7.534 2.898 -5.426 1.00 0.00 N ATOM 937 CA ILE A 72 -6.884 4.183 -5.663 1.00 0.00 C ATOM 938 C ILE A 72 -7.533 4.838 -6.886 1.00 0.00 C ATOM 939 O ILE A 72 -7.782 4.164 -7.900 1.00 0.00 O ATOM 940 CB ILE A 72 -5.384 3.924 -5.941 1.00 0.00 C ATOM 941 CG1 ILE A 72 -4.709 3.162 -4.776 1.00 0.00 C ATOM 942 CG2 ILE A 72 -4.622 5.209 -6.308 1.00 0.00 C ATOM 943 CD1 ILE A 72 -3.334 2.593 -5.124 1.00 0.00 C ATOM 0 H ILE A 72 -7.042 2.118 -5.863 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.990 4.840 -4.799 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.336 3.279 -6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.608 3.835 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.360 2.346 -4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.575 4.971 -6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.058 5.647 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.692 5.921 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.925 2.073 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.429 1.894 -5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.665 3.405 -5.408 1.00 0.00 H new ATOM 955 N LEU A 73 -7.834 6.131 -6.782 1.00 0.00 N ATOM 956 CA LEU A 73 -8.422 6.958 -7.830 1.00 0.00 C ATOM 957 C LEU A 73 -7.352 7.911 -8.348 1.00 0.00 C ATOM 958 O LEU A 73 -6.408 8.219 -7.626 1.00 0.00 O ATOM 959 CB LEU A 73 -9.595 7.786 -7.285 1.00 0.00 C ATOM 960 CG LEU A 73 -10.929 7.035 -7.264 1.00 0.00 C ATOM 961 CD1 LEU A 73 -10.908 5.762 -6.417 1.00 0.00 C ATOM 962 CD2 LEU A 73 -12.043 7.965 -6.776 1.00 0.00 C ATOM 0 H LEU A 73 -7.666 6.654 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 73 -8.792 6.310 -8.625 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.357 8.112 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.705 8.685 -7.892 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.117 6.718 -8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.888 5.286 -6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.157 5.076 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.664 6.015 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.989 7.424 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.811 8.314 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.123 8.820 -7.447 1.00 0.00 H new ATOM 974 N ASP A 74 -7.556 8.391 -9.577 1.00 0.00 N ATOM 975 CA ASP A 74 -6.732 9.329 -10.347 1.00 0.00 C ATOM 976 C ASP A 74 -5.240 9.233 -9.995 1.00 0.00 C ATOM 977 O ASP A 74 -4.604 10.222 -9.620 1.00 0.00 O ATOM 978 CB ASP A 74 -7.308 10.756 -10.280 1.00 0.00 C ATOM 979 CG ASP A 74 -8.617 10.977 -11.064 1.00 0.00 C ATOM 980 OD1 ASP A 74 -9.323 10.003 -11.437 1.00 0.00 O ATOM 981 OD2 ASP A 74 -8.980 12.161 -11.280 1.00 0.00 O ATOM 0 H ASP A 74 -8.379 8.107 -10.109 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.779 9.034 -11.395 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.483 11.011 -9.235 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.557 11.451 -10.656 1.00 0.00 H new ATOM 986 N PHE A 75 -4.699 8.014 -10.120 1.00 0.00 N ATOM 987 CA PHE A 75 -3.309 7.693 -9.830 1.00 0.00 C ATOM 988 C PHE A 75 -2.372 8.358 -10.839 1.00 0.00 C ATOM 989 O PHE A 75 -2.414 8.030 -12.030 1.00 0.00 O ATOM 990 CB PHE A 75 -3.118 6.174 -9.833 1.00 0.00 C ATOM 991 CG PHE A 75 -1.692 5.747 -9.549 1.00 0.00 C ATOM 992 CD1 PHE A 75 -1.213 5.717 -8.230 1.00 0.00 C ATOM 993 CD2 PHE A 75 -0.834 5.393 -10.605 1.00 0.00 C ATOM 994 CE1 PHE A 75 0.100 5.298 -7.964 1.00 0.00 C ATOM 995 CE2 PHE A 75 0.483 4.978 -10.343 1.00 0.00 C ATOM 996 CZ PHE A 75 0.953 4.932 -9.020 1.00 0.00 C ATOM 0 H PHE A 75 -5.237 7.207 -10.435 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.060 8.080 -8.842 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.778 5.731 -9.087 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.422 5.779 -10.802 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.857 6.017 -7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.189 5.440 -11.624 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.456 5.257 -6.945 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.133 4.695 -11.158 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.965 4.617 -8.815 1.00 0.00 H new ATOM 1006 N GLU A 76 -1.483 9.219 -10.347 1.00 0.00 N ATOM 1007 CA GLU A 76 -0.514 9.966 -11.121 1.00 0.00 C ATOM 1008 C GLU A 76 0.881 9.918 -10.479 1.00 0.00 C ATOM 1009 O GLU A 76 1.329 10.847 -9.796 1.00 0.00 O ATOM 1010 CB GLU A 76 -1.080 11.379 -11.319 1.00 0.00 C ATOM 1011 CG GLU A 76 -0.178 12.403 -12.028 1.00 0.00 C ATOM 1012 CD GLU A 76 0.509 11.953 -13.325 1.00 0.00 C ATOM 1013 OE1 GLU A 76 1.231 10.926 -13.338 1.00 0.00 O ATOM 1014 OE2 GLU A 76 0.502 12.756 -14.288 1.00 0.00 O ATOM 0 H GLU A 76 -1.422 9.419 -9.349 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.359 9.521 -12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.007 11.295 -11.886 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.341 11.779 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.779 13.284 -12.252 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.596 12.715 -11.326 1.00 0.00 H new ATOM 1021 N ALA A 77 1.610 8.831 -10.755 1.00 0.00 N ATOM 1022 CA ALA A 77 2.972 8.582 -10.282 1.00 0.00 C ATOM 1023 C ALA A 77 3.953 9.701 -10.664 1.00 0.00 C ATOM 1024 O ALA A 77 5.083 9.682 -10.169 1.00 0.00 O ATOM 1025 CB ALA A 77 3.506 7.242 -10.804 1.00 0.00 C ATOM 0 H ALA A 77 1.252 8.073 -11.336 1.00 0.00 H new ATOM 0 HA ALA A 77 2.906 8.552 -9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.520 7.086 -10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.864 6.433 -10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.514 7.253 -11.894 1.00 0.00 H new ATOM 1031 N SER A 78 3.584 10.652 -11.534 1.00 0.00 N ATOM 1032 CA SER A 78 4.446 11.767 -11.910 1.00 0.00 C ATOM 1033 C SER A 78 4.898 12.502 -10.639 1.00 0.00 C ATOM 1034 O SER A 78 6.068 12.883 -10.525 1.00 0.00 O ATOM 1035 CB SER A 78 3.631 12.696 -12.810 1.00 0.00 C ATOM 1036 OG SER A 78 4.320 13.849 -13.242 1.00 0.00 O ATOM 0 H SER A 78 2.674 10.664 -11.995 1.00 0.00 H new ATOM 0 HA SER A 78 5.334 11.423 -12.441 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.302 12.136 -13.685 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.734 13.005 -12.274 1.00 0.00 H new ATOM 0 HG SER A 78 3.732 14.387 -13.812 1.00 0.00 H new ATOM 1042 N GLU A 79 4.005 12.683 -9.657 1.00 0.00 N ATOM 1043 CA GLU A 79 4.332 13.372 -8.407 1.00 0.00 C ATOM 1044 C GLU A 79 3.893 12.590 -7.179 1.00 0.00 C ATOM 1045 O GLU A 79 4.482 12.805 -6.117 1.00 0.00 O ATOM 1046 CB GLU A 79 3.851 14.836 -8.399 1.00 0.00 C ATOM 1047 CG GLU A 79 3.910 15.523 -9.766 1.00 0.00 C ATOM 1048 CD GLU A 79 3.924 17.052 -9.709 1.00 0.00 C ATOM 1049 OE1 GLU A 79 3.101 17.661 -8.987 1.00 0.00 O ATOM 1050 OE2 GLU A 79 4.740 17.657 -10.444 1.00 0.00 O ATOM 0 H GLU A 79 3.040 12.356 -9.709 1.00 0.00 H new ATOM 0 HA GLU A 79 5.420 13.418 -8.353 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.825 14.868 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.459 15.403 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.803 15.184 -10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.052 15.202 -10.357 1.00 0.00 H new ATOM 1057 N ASP A 80 2.936 11.667 -7.304 1.00 0.00 N ATOM 1058 CA ASP A 80 2.463 10.889 -6.163 1.00 0.00 C ATOM 1059 C ASP A 80 3.529 9.929 -5.643 1.00 0.00 C ATOM 1060 O ASP A 80 4.521 9.622 -6.320 1.00 0.00 O ATOM 1061 CB ASP A 80 1.234 10.067 -6.537 1.00 0.00 C ATOM 1062 CG ASP A 80 0.301 9.900 -5.362 1.00 0.00 C ATOM 1063 OD1 ASP A 80 0.530 8.945 -4.592 1.00 0.00 O ATOM 1064 OD2 ASP A 80 -0.666 10.692 -5.327 1.00 0.00 O ATOM 0 H ASP A 80 2.475 11.442 -8.186 1.00 0.00 H new ATOM 0 HA ASP A 80 2.217 11.610 -5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.705 10.554 -7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.546 9.087 -6.897 1.00 0.00 H new ATOM 1069 N ARG A 81 3.308 9.443 -4.430 1.00 0.00 N ATOM 1070 CA ARG A 81 4.175 8.504 -3.729 1.00 0.00 C ATOM 1071 C ARG A 81 3.375 7.603 -2.797 1.00 0.00 C ATOM 1072 O ARG A 81 2.327 7.982 -2.280 1.00 0.00 O ATOM 1073 CB ARG A 81 5.293 9.232 -2.960 1.00 0.00 C ATOM 1074 CG ARG A 81 4.894 10.451 -2.134 1.00 0.00 C ATOM 1075 CD ARG A 81 4.890 11.755 -2.934 1.00 0.00 C ATOM 1076 NE ARG A 81 6.200 12.398 -2.866 1.00 0.00 N ATOM 1077 CZ ARG A 81 6.589 13.214 -1.889 1.00 0.00 C ATOM 1078 NH1 ARG A 81 5.723 13.646 -0.979 1.00 0.00 N ATOM 1079 NH2 ARG A 81 7.863 13.581 -1.823 1.00 0.00 N ATOM 0 H ARG A 81 2.486 9.702 -3.884 1.00 0.00 H new ATOM 0 HA ARG A 81 4.647 7.875 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.767 8.513 -2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.049 9.545 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.901 10.287 -1.716 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.581 10.551 -1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.631 11.551 -3.973 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.127 12.427 -2.542 1.00 0.00 H new ATOM 0 HE ARG A 81 6.862 12.209 -3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.747 13.353 -1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 81 6.034 14.271 -0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.529 13.238 -2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.176 14.206 -1.080 1.00 0.00 H new ATOM 1093 N ILE A 82 3.909 6.415 -2.507 1.00 0.00 N ATOM 1094 CA ILE A 82 3.245 5.451 -1.638 1.00 0.00 C ATOM 1095 C ILE A 82 4.192 4.908 -0.598 1.00 0.00 C ATOM 1096 O ILE A 82 5.274 4.425 -0.928 1.00 0.00 O ATOM 1097 CB ILE A 82 2.601 4.333 -2.474 1.00 0.00 C ATOM 1098 CG1 ILE A 82 1.502 3.645 -1.659 1.00 0.00 C ATOM 1099 CG2 ILE A 82 3.530 3.274 -3.035 1.00 0.00 C ATOM 1100 CD1 ILE A 82 0.572 2.738 -2.462 1.00 0.00 C ATOM 0 H ILE A 82 4.809 6.098 -2.867 1.00 0.00 H new ATOM 0 HA ILE A 82 2.448 5.962 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 82 2.212 4.854 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.971 3.054 -0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.902 4.411 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.951 2.546 -3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.264 3.744 -3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.043 2.770 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.171 2.298 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.068 3.323 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.154 1.945 -2.932 1.00 0.00 H new ATOM 1112 N ASP A 83 3.828 5.019 0.669 1.00 0.00 N ATOM 1113 CA ASP A 83 4.665 4.494 1.735 1.00 0.00 C ATOM 1114 C ASP A 83 4.243 3.035 1.907 1.00 0.00 C ATOM 1115 O ASP A 83 3.247 2.746 2.573 1.00 0.00 O ATOM 1116 CB ASP A 83 4.543 5.318 3.012 1.00 0.00 C ATOM 1117 CG ASP A 83 5.702 5.024 3.965 1.00 0.00 C ATOM 1118 OD1 ASP A 83 6.257 3.908 3.983 1.00 0.00 O ATOM 1119 OD2 ASP A 83 6.076 5.959 4.725 1.00 0.00 O ATOM 0 H ASP A 83 2.966 5.464 0.983 1.00 0.00 H new ATOM 0 HA ASP A 83 5.725 4.554 1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.531 6.379 2.765 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.597 5.095 3.504 1.00 0.00 H new ATOM 1124 N LEU A 84 4.973 2.121 1.256 1.00 0.00 N ATOM 1125 CA LEU A 84 4.699 0.681 1.275 1.00 0.00 C ATOM 1126 C LEU A 84 5.823 -0.140 1.907 1.00 0.00 C ATOM 1127 O LEU A 84 5.632 -1.323 2.188 1.00 0.00 O ATOM 1128 CB LEU A 84 4.467 0.195 -0.173 1.00 0.00 C ATOM 1129 CG LEU A 84 3.289 -0.784 -0.305 1.00 0.00 C ATOM 1130 CD1 LEU A 84 1.969 -0.007 -0.330 1.00 0.00 C ATOM 1131 CD2 LEU A 84 3.398 -1.577 -1.613 1.00 0.00 C ATOM 0 H LEU A 84 5.786 2.367 0.691 1.00 0.00 H new ATOM 0 HA LEU A 84 3.813 0.531 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.287 1.058 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.374 -0.288 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 84 3.315 -1.465 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.137 -0.705 -0.424 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.864 0.561 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.966 0.677 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.557 -2.266 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.384 -0.889 -2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.331 -2.141 -1.620 1.00 0.00 H new ATOM 1143 N SER A 85 6.989 0.455 2.168 1.00 0.00 N ATOM 1144 CA SER A 85 8.117 -0.263 2.751 1.00 0.00 C ATOM 1145 C SER A 85 7.837 -0.726 4.182 1.00 0.00 C ATOM 1146 O SER A 85 8.469 -1.675 4.662 1.00 0.00 O ATOM 1147 CB SER A 85 9.377 0.596 2.635 1.00 0.00 C ATOM 1148 OG SER A 85 9.109 1.975 2.851 1.00 0.00 O ATOM 0 H SER A 85 7.174 1.441 1.982 1.00 0.00 H new ATOM 0 HA SER A 85 8.279 -1.182 2.188 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.116 0.254 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.815 0.463 1.646 1.00 0.00 H new ATOM 0 HG SER A 85 9.501 2.255 3.705 1.00 0.00 H new ATOM 1154 N ALA A 86 6.873 -0.092 4.854 1.00 0.00 N ATOM 1155 CA ALA A 86 6.456 -0.401 6.210 1.00 0.00 C ATOM 1156 C ALA A 86 5.858 -1.807 6.288 1.00 0.00 C ATOM 1157 O ALA A 86 6.227 -2.590 7.168 1.00 0.00 O ATOM 1158 CB ALA A 86 5.418 0.633 6.649 1.00 0.00 C ATOM 0 H ALA A 86 6.345 0.680 4.446 1.00 0.00 H new ATOM 0 HA ALA A 86 7.323 -0.368 6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.094 0.414 7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.860 1.629 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.559 0.594 5.979 1.00 0.00 H new ATOM 1164 N LEU A 87 4.949 -2.138 5.366 1.00 0.00 N ATOM 1165 CA LEU A 87 4.253 -3.414 5.282 1.00 0.00 C ATOM 1166 C LEU A 87 4.443 -3.959 3.863 1.00 0.00 C ATOM 1167 O LEU A 87 3.615 -3.732 2.986 1.00 0.00 O ATOM 1168 CB LEU A 87 2.759 -3.239 5.624 1.00 0.00 C ATOM 1169 CG LEU A 87 2.362 -3.040 7.106 1.00 0.00 C ATOM 1170 CD1 LEU A 87 2.790 -1.698 7.709 1.00 0.00 C ATOM 1171 CD2 LEU A 87 0.836 -3.126 7.226 1.00 0.00 C ATOM 0 H LEU A 87 4.670 -1.492 4.628 1.00 0.00 H new ATOM 0 HA LEU A 87 4.662 -4.121 6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.388 -2.381 5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.229 -4.116 5.253 1.00 0.00 H new ATOM 0 HG LEU A 87 2.883 -3.823 7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.469 -1.648 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.875 -1.606 7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.331 -0.884 7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.544 -2.987 8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.379 -2.348 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.499 -4.104 6.882 1.00 0.00 H new ATOM 1183 N GLY A 88 5.519 -4.699 3.605 1.00 0.00 N ATOM 1184 CA GLY A 88 5.786 -5.248 2.300 1.00 0.00 C ATOM 1185 C GLY A 88 7.213 -5.746 2.288 1.00 0.00 C ATOM 1186 O GLY A 88 7.478 -6.866 2.735 1.00 0.00 O ATOM 0 H GLY A 88 6.225 -4.929 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.096 -6.063 2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.640 -4.490 1.530 1.00 0.00 H new ATOM 1190 N PHE A 89 8.129 -4.934 1.768 1.00 0.00 N ATOM 1191 CA PHE A 89 9.544 -5.258 1.670 1.00 0.00 C ATOM 1192 C PHE A 89 10.329 -3.982 1.345 1.00 0.00 C ATOM 1193 O PHE A 89 9.746 -2.939 1.044 1.00 0.00 O ATOM 1194 CB PHE A 89 9.749 -6.325 0.572 1.00 0.00 C ATOM 1195 CG PHE A 89 10.914 -7.274 0.781 1.00 0.00 C ATOM 1196 CD1 PHE A 89 10.994 -8.038 1.961 1.00 0.00 C ATOM 1197 CD2 PHE A 89 11.867 -7.471 -0.237 1.00 0.00 C ATOM 1198 CE1 PHE A 89 12.034 -8.967 2.135 1.00 0.00 C ATOM 1199 CE2 PHE A 89 12.890 -8.417 -0.074 1.00 0.00 C ATOM 1200 CZ PHE A 89 12.977 -9.160 1.111 1.00 0.00 C ATOM 0 H PHE A 89 7.900 -4.012 1.395 1.00 0.00 H new ATOM 0 HA PHE A 89 9.906 -5.661 2.616 1.00 0.00 H new ATOM 0 HB2 PHE A 89 8.836 -6.914 0.490 1.00 0.00 H new ATOM 0 HB3 PHE A 89 9.887 -5.816 -0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.253 -7.909 2.736 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.810 -6.892 -1.147 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.108 -9.531 3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 89 13.611 -8.573 -0.863 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.770 -9.882 1.238 1.00 0.00 H new ATOM 1210 N SER A 90 11.655 -4.084 1.353 1.00 0.00 N ATOM 1211 CA SER A 90 12.589 -2.989 1.071 1.00 0.00 C ATOM 1212 C SER A 90 13.116 -3.012 -0.379 1.00 0.00 C ATOM 1213 O SER A 90 14.058 -2.282 -0.715 1.00 0.00 O ATOM 1214 CB SER A 90 13.744 -3.090 2.065 1.00 0.00 C ATOM 1215 OG SER A 90 13.280 -3.195 3.400 1.00 0.00 O ATOM 0 H SER A 90 12.130 -4.962 1.563 1.00 0.00 H new ATOM 0 HA SER A 90 12.061 -2.042 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.357 -3.958 1.824 1.00 0.00 H new ATOM 0 HB3 SER A 90 14.383 -2.212 1.970 1.00 0.00 H new ATOM 0 HG SER A 90 14.046 -3.259 4.008 1.00 0.00 H new ATOM 1221 N GLY A 91 12.581 -3.914 -1.202 1.00 0.00 N ATOM 1222 CA GLY A 91 12.891 -4.139 -2.608 1.00 0.00 C ATOM 1223 C GLY A 91 11.812 -5.033 -3.236 1.00 0.00 C ATOM 1224 O GLY A 91 10.773 -5.278 -2.619 1.00 0.00 O ATOM 0 H GLY A 91 11.861 -4.557 -0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 91 12.942 -3.187 -3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.869 -4.610 -2.704 1.00 0.00 H new ATOM 1228 N LEU A 92 12.038 -5.541 -4.451 1.00 0.00 N ATOM 1229 CA LEU A 92 11.109 -6.401 -5.181 1.00 0.00 C ATOM 1230 C LEU A 92 11.624 -7.830 -5.336 1.00 0.00 C ATOM 1231 O LEU A 92 12.697 -8.193 -4.839 1.00 0.00 O ATOM 1232 CB LEU A 92 10.749 -5.755 -6.533 1.00 0.00 C ATOM 1233 CG LEU A 92 11.872 -5.481 -7.559 1.00 0.00 C ATOM 1234 CD1 LEU A 92 12.680 -6.704 -8.002 1.00 0.00 C ATOM 1235 CD2 LEU A 92 11.239 -4.853 -8.805 1.00 0.00 C ATOM 0 H LEU A 92 12.899 -5.358 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 92 10.197 -6.490 -4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.011 -6.395 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.258 -4.805 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 92 12.580 -4.826 -7.051 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.439 -6.397 -8.721 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.162 -7.155 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.014 -7.432 -8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.014 -4.651 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.506 -5.541 -9.227 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.746 -3.920 -8.532 1.00 0.00 H new ATOM 1247 N GLY A 93 10.802 -8.645 -5.997 1.00 0.00 N ATOM 1248 CA GLY A 93 11.049 -10.033 -6.320 1.00 0.00 C ATOM 1249 C GLY A 93 9.858 -10.542 -7.122 1.00 0.00 C ATOM 1250 O GLY A 93 9.650 -10.086 -8.242 1.00 0.00 O ATOM 0 H GLY A 93 9.895 -8.326 -6.337 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.969 -10.134 -6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.177 -10.620 -5.411 1.00 0.00 H new ATOM 1254 N ASP A 94 9.028 -11.403 -6.526 1.00 0.00 N ATOM 1255 CA ASP A 94 7.852 -11.988 -7.190 1.00 0.00 C ATOM 1256 C ASP A 94 6.595 -11.933 -6.316 1.00 0.00 C ATOM 1257 O ASP A 94 5.586 -12.553 -6.656 1.00 0.00 O ATOM 1258 CB ASP A 94 8.136 -13.451 -7.574 1.00 0.00 C ATOM 1259 CG ASP A 94 8.994 -13.618 -8.822 1.00 0.00 C ATOM 1260 OD1 ASP A 94 8.507 -13.362 -9.945 1.00 0.00 O ATOM 1261 OD2 ASP A 94 10.129 -14.131 -8.675 1.00 0.00 O ATOM 0 H ASP A 94 9.151 -11.718 -5.564 1.00 0.00 H new ATOM 0 HA ASP A 94 7.664 -11.390 -8.082 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.632 -13.944 -6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.187 -13.964 -7.729 1.00 0.00 H new ATOM 1266 N GLY A 95 6.621 -11.201 -5.195 1.00 0.00 N ATOM 1267 CA GLY A 95 5.472 -11.114 -4.291 1.00 0.00 C ATOM 1268 C GLY A 95 5.202 -12.449 -3.595 1.00 0.00 C ATOM 1269 O GLY A 95 4.112 -12.637 -3.053 1.00 0.00 O ATOM 0 H GLY A 95 7.431 -10.659 -4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 95 5.655 -10.343 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 95 4.588 -10.810 -4.852 1.00 0.00 H new ATOM 1273 N TYR A 96 6.162 -13.369 -3.679 1.00 0.00 N ATOM 1274 CA TYR A 96 6.184 -14.704 -3.122 1.00 0.00 C ATOM 1275 C TYR A 96 6.716 -14.578 -1.688 1.00 0.00 C ATOM 1276 O TYR A 96 6.331 -13.633 -1.003 1.00 0.00 O ATOM 1277 CB TYR A 96 7.017 -15.589 -4.074 1.00 0.00 C ATOM 1278 CG TYR A 96 6.985 -17.077 -3.775 1.00 0.00 C ATOM 1279 CD1 TYR A 96 5.765 -17.773 -3.815 1.00 0.00 C ATOM 1280 CD2 TYR A 96 8.171 -17.771 -3.468 1.00 0.00 C ATOM 1281 CE1 TYR A 96 5.735 -19.151 -3.553 1.00 0.00 C ATOM 1282 CE2 TYR A 96 8.145 -19.149 -3.185 1.00 0.00 C ATOM 1283 CZ TYR A 96 6.920 -19.848 -3.235 1.00 0.00 C ATOM 1284 OH TYR A 96 6.870 -21.193 -3.050 1.00 0.00 O ATOM 0 H TYR A 96 7.022 -13.170 -4.190 1.00 0.00 H new ATOM 0 HA TYR A 96 5.210 -15.187 -3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.661 -15.433 -5.092 1.00 0.00 H new ATOM 0 HB3 TYR A 96 8.053 -15.252 -4.043 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.851 -17.247 -4.047 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.111 -17.240 -3.450 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.796 -19.683 -3.595 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.057 -19.669 -2.931 1.00 0.00 H new ATOM 0 HH TYR A 96 7.766 -21.528 -2.838 1.00 0.00 H new ATOM 1294 N GLY A 97 7.580 -15.501 -1.249 1.00 0.00 N ATOM 1295 CA GLY A 97 8.252 -15.671 0.036 1.00 0.00 C ATOM 1296 C GLY A 97 8.989 -14.446 0.553 1.00 0.00 C ATOM 1297 O GLY A 97 10.192 -14.486 0.813 1.00 0.00 O ATOM 0 H GLY A 97 7.860 -16.250 -1.882 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.511 -15.968 0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.963 -16.492 -0.051 1.00 0.00 H new ATOM 1301 N GLY A 98 8.240 -13.391 0.812 1.00 0.00 N ATOM 1302 CA GLY A 98 8.710 -12.119 1.303 1.00 0.00 C ATOM 1303 C GLY A 98 9.325 -11.304 0.180 1.00 0.00 C ATOM 1304 O GLY A 98 10.486 -10.930 0.282 1.00 0.00 O ATOM 0 H GLY A 98 7.229 -13.405 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.882 -11.567 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.447 -12.277 2.090 1.00 0.00 H new ATOM 1308 N THR A 99 8.585 -11.084 -0.909 1.00 0.00 N ATOM 1309 CA THR A 99 9.020 -10.287 -2.053 1.00 0.00 C ATOM 1310 C THR A 99 7.865 -9.344 -2.456 1.00 0.00 C ATOM 1311 O THR A 99 6.852 -9.297 -1.747 1.00 0.00 O ATOM 1312 CB THR A 99 9.624 -11.168 -3.161 1.00 0.00 C ATOM 1313 OG1 THR A 99 8.876 -12.323 -3.478 1.00 0.00 O ATOM 1314 CG2 THR A 99 11.030 -11.641 -2.802 1.00 0.00 C ATOM 0 H THR A 99 7.645 -11.465 -1.020 1.00 0.00 H new ATOM 0 HA THR A 99 9.857 -9.636 -1.800 1.00 0.00 H new ATOM 0 HB THR A 99 9.625 -10.508 -4.029 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.452 -12.971 -3.934 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.423 -12.260 -3.609 1.00 0.00 H new ATOM 0 HG22 THR A 99 11.679 -10.777 -2.659 1.00 0.00 H new ATOM 0 HG23 THR A 99 10.994 -12.224 -1.882 1.00 0.00 H new ATOM 1322 N LEU A 100 7.973 -8.585 -3.559 1.00 0.00 N ATOM 1323 CA LEU A 100 6.944 -7.631 -4.006 1.00 0.00 C ATOM 1324 C LEU A 100 6.814 -7.649 -5.535 1.00 0.00 C ATOM 1325 O LEU A 100 7.850 -7.701 -6.208 1.00 0.00 O ATOM 1326 CB LEU A 100 7.384 -6.234 -3.516 1.00 0.00 C ATOM 1327 CG LEU A 100 6.253 -5.382 -2.922 1.00 0.00 C ATOM 1328 CD1 LEU A 100 6.879 -4.159 -2.248 1.00 0.00 C ATOM 1329 CD2 LEU A 100 5.232 -4.937 -3.978 1.00 0.00 C ATOM 0 H LEU A 100 8.787 -8.617 -4.173 1.00 0.00 H new ATOM 0 HA LEU A 100 5.969 -7.897 -3.599 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.164 -6.356 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.829 -5.693 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 100 5.707 -5.990 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.093 -3.538 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.556 -4.485 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.435 -3.581 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 100 4.455 -4.338 -3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.734 -4.342 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.781 -5.815 -4.441 1.00 0.00 H new ATOM 1341 N LEU A 101 5.589 -7.615 -6.086 1.00 0.00 N ATOM 1342 CA LEU A 101 5.316 -7.631 -7.533 1.00 0.00 C ATOM 1343 C LEU A 101 4.082 -6.783 -7.885 1.00 0.00 C ATOM 1344 O LEU A 101 3.101 -6.804 -7.143 1.00 0.00 O ATOM 1345 CB LEU A 101 5.049 -9.091 -7.970 1.00 0.00 C ATOM 1346 CG LEU A 101 5.457 -9.498 -9.405 1.00 0.00 C ATOM 1347 CD1 LEU A 101 5.019 -10.944 -9.671 1.00 0.00 C ATOM 1348 CD2 LEU A 101 4.852 -8.640 -10.514 1.00 0.00 C ATOM 0 H LEU A 101 4.739 -7.575 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 101 6.180 -7.213 -8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.569 -9.750 -7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.982 -9.285 -7.857 1.00 0.00 H new ATOM 0 HG LEU A 101 6.538 -9.364 -9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.306 -11.231 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.502 -11.608 -8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.937 -11.022 -9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.196 -9.002 -11.483 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.765 -8.701 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.163 -7.604 -10.383 1.00 0.00 H new ATOM 1360 N LEU A 102 4.104 -6.064 -9.011 1.00 0.00 N ATOM 1361 CA LEU A 102 3.040 -5.248 -9.579 1.00 0.00 C ATOM 1362 C LEU A 102 2.945 -5.531 -11.073 1.00 0.00 C ATOM 1363 O LEU A 102 3.957 -5.843 -11.699 1.00 0.00 O ATOM 1364 CB LEU A 102 3.247 -3.753 -9.325 1.00 0.00 C ATOM 1365 CG LEU A 102 4.023 -2.922 -10.372 1.00 0.00 C ATOM 1366 CD1 LEU A 102 3.734 -1.443 -10.116 1.00 0.00 C ATOM 1367 CD2 LEU A 102 5.529 -3.162 -10.282 1.00 0.00 C ATOM 0 H LEU A 102 4.940 -6.040 -9.594 1.00 0.00 H new ATOM 0 HA LEU A 102 2.106 -5.516 -9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.263 -3.299 -9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.764 -3.648 -8.371 1.00 0.00 H new ATOM 0 HG LEU A 102 3.698 -3.223 -11.368 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.272 -0.836 -10.844 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.664 -1.260 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.060 -1.177 -9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.039 -2.560 -11.034 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.884 -2.881 -9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.740 -4.217 -10.457 1.00 0.00 H new ATOM 1379 N LYS A 103 1.746 -5.428 -11.640 1.00 0.00 N ATOM 1380 CA LYS A 103 1.492 -5.639 -13.059 1.00 0.00 C ATOM 1381 C LYS A 103 0.199 -4.927 -13.429 1.00 0.00 C ATOM 1382 O LYS A 103 -0.624 -4.623 -12.561 1.00 0.00 O ATOM 1383 CB LYS A 103 1.397 -7.144 -13.384 1.00 0.00 C ATOM 1384 CG LYS A 103 2.581 -7.637 -14.230 1.00 0.00 C ATOM 1385 CD LYS A 103 2.485 -7.153 -15.686 1.00 0.00 C ATOM 1386 CE LYS A 103 1.428 -7.927 -16.482 1.00 0.00 C ATOM 1387 NZ LYS A 103 1.925 -9.266 -16.857 1.00 0.00 N ATOM 0 H LYS A 103 0.906 -5.190 -11.112 1.00 0.00 H new ATOM 0 HA LYS A 103 2.318 -5.232 -13.642 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.357 -7.712 -12.454 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.467 -7.340 -13.917 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.514 -7.283 -13.790 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.613 -8.726 -14.211 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.242 -6.090 -15.699 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.456 -7.264 -16.169 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.520 -8.025 -15.888 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.163 -7.369 -17.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.219 -9.744 -17.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.816 -9.170 -17.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.091 -9.828 -15.998 1.00 0.00 H new ATOM 1401 N THR A 104 -0.045 -4.769 -14.720 1.00 0.00 N ATOM 1402 CA THR A 104 -1.220 -4.106 -15.233 1.00 0.00 C ATOM 1403 C THR A 104 -2.321 -5.127 -15.506 1.00 0.00 C ATOM 1404 O THR A 104 -2.063 -6.320 -15.722 1.00 0.00 O ATOM 1405 CB THR A 104 -0.826 -3.375 -16.529 1.00 0.00 C ATOM 1406 OG1 THR A 104 0.079 -4.138 -17.314 1.00 0.00 O ATOM 1407 CG2 THR A 104 -0.169 -2.034 -16.216 1.00 0.00 C ATOM 0 H THR A 104 0.583 -5.106 -15.449 1.00 0.00 H new ATOM 0 HA THR A 104 -1.602 -3.391 -14.504 1.00 0.00 H new ATOM 0 HB THR A 104 -1.748 -3.224 -17.091 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.304 -3.642 -18.129 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.101 -1.535 -17.147 1.00 0.00 H new ATOM 0 HG22 THR A 104 -0.866 -1.409 -15.658 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.728 -2.199 -15.619 1.00 0.00 H new ATOM 1415 N ASN A 105 -3.569 -4.664 -15.415 1.00 0.00 N ATOM 1416 CA ASN A 105 -4.757 -5.469 -15.693 1.00 0.00 C ATOM 1417 C ASN A 105 -4.785 -5.718 -17.216 1.00 0.00 C ATOM 1418 O ASN A 105 -4.020 -5.088 -17.946 1.00 0.00 O ATOM 1419 CB ASN A 105 -6.052 -4.808 -15.202 1.00 0.00 C ATOM 1420 CG ASN A 105 -6.733 -4.000 -16.290 1.00 0.00 C ATOM 1421 OD1 ASN A 105 -7.707 -4.437 -16.892 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -6.188 -2.848 -16.618 1.00 0.00 N ATOM 0 H ASN A 105 -3.785 -3.705 -15.142 1.00 0.00 H new ATOM 0 HA ASN A 105 -4.700 -6.410 -15.146 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.736 -5.577 -14.841 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.828 -4.158 -14.356 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.576 -2.301 -17.386 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.378 -2.502 -16.104 1.00 0.00 H new ATOM 1429 N ALA A 106 -5.694 -6.555 -17.723 1.00 0.00 N ATOM 1430 CA ALA A 106 -5.791 -6.849 -19.153 1.00 0.00 C ATOM 1431 C ALA A 106 -5.902 -5.596 -20.039 1.00 0.00 C ATOM 1432 O ALA A 106 -5.348 -5.592 -21.135 1.00 0.00 O ATOM 1433 CB ALA A 106 -6.980 -7.777 -19.408 1.00 0.00 C ATOM 0 H ALA A 106 -6.382 -7.047 -17.153 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.857 -7.336 -19.433 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.050 -7.994 -20.474 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -6.841 -8.707 -18.856 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -7.898 -7.292 -19.076 1.00 0.00 H new ATOM 1439 N GLU A 107 -6.580 -4.541 -19.579 1.00 0.00 N ATOM 1440 CA GLU A 107 -6.752 -3.300 -20.335 1.00 0.00 C ATOM 1441 C GLU A 107 -5.545 -2.360 -20.227 1.00 0.00 C ATOM 1442 O GLU A 107 -5.391 -1.472 -21.057 1.00 0.00 O ATOM 1443 CB GLU A 107 -7.969 -2.535 -19.789 1.00 0.00 C ATOM 1444 CG GLU A 107 -9.275 -3.319 -19.917 1.00 0.00 C ATOM 1445 CD GLU A 107 -10.463 -2.472 -19.480 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -10.767 -2.469 -18.264 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -11.068 -1.835 -20.376 1.00 0.00 O ATOM 0 H GLU A 107 -7.029 -4.525 -18.663 1.00 0.00 H new ATOM 0 HA GLU A 107 -6.877 -3.590 -21.378 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.798 -2.293 -18.740 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.066 -1.589 -20.322 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.412 -3.639 -20.950 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.223 -4.221 -19.308 1.00 0.00 H new ATOM 1454 N GLY A 108 -4.726 -2.498 -19.186 1.00 0.00 N ATOM 1455 CA GLY A 108 -3.548 -1.686 -18.898 1.00 0.00 C ATOM 1456 C GLY A 108 -3.891 -0.367 -18.195 1.00 0.00 C ATOM 1457 O GLY A 108 -3.030 0.252 -17.583 1.00 0.00 O ATOM 0 H GLY A 108 -4.876 -3.221 -18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.863 -2.258 -18.273 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -3.025 -1.470 -19.830 1.00 0.00 H new ATOM 1461 N THR A 109 -5.171 0.008 -18.172 1.00 0.00 N ATOM 1462 CA THR A 109 -5.688 1.233 -17.555 1.00 0.00 C ATOM 1463 C THR A 109 -5.686 1.134 -16.018 1.00 0.00 C ATOM 1464 O THR A 109 -5.773 2.130 -15.306 1.00 0.00 O ATOM 1465 CB THR A 109 -7.082 1.501 -18.160 1.00 0.00 C ATOM 1466 OG1 THR A 109 -6.955 1.475 -19.576 1.00 0.00 O ATOM 1467 CG2 THR A 109 -7.719 2.832 -17.753 1.00 0.00 C ATOM 0 H THR A 109 -5.906 -0.555 -18.600 1.00 0.00 H new ATOM 0 HA THR A 109 -5.044 2.085 -17.772 1.00 0.00 H new ATOM 0 HB THR A 109 -7.742 0.725 -17.773 1.00 0.00 H new ATOM 0 HG1 THR A 109 -7.829 1.641 -19.986 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.695 2.929 -18.228 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.838 2.862 -16.670 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.078 3.654 -18.071 1.00 0.00 H new ATOM 1475 N ARG A 110 -5.585 -0.087 -15.494 1.00 0.00 N ATOM 1476 CA ARG A 110 -5.549 -0.411 -14.081 1.00 0.00 C ATOM 1477 C ARG A 110 -4.327 -1.252 -13.776 1.00 0.00 C ATOM 1478 O ARG A 110 -3.883 -1.999 -14.657 1.00 0.00 O ATOM 1479 CB ARG A 110 -6.795 -1.216 -13.698 1.00 0.00 C ATOM 1480 CG ARG A 110 -8.062 -0.351 -13.695 1.00 0.00 C ATOM 1481 CD ARG A 110 -9.274 -1.075 -13.098 1.00 0.00 C ATOM 1482 NE ARG A 110 -9.667 -2.284 -13.840 1.00 0.00 N ATOM 1483 CZ ARG A 110 -10.164 -2.320 -15.085 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -10.437 -1.218 -15.777 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -10.373 -3.485 -15.681 1.00 0.00 N ATOM 0 H ARG A 110 -5.523 -0.918 -16.082 1.00 0.00 H new ATOM 0 HA ARG A 110 -5.515 0.519 -13.514 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -6.922 -2.042 -14.398 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -6.653 -1.654 -12.710 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -7.873 0.560 -13.127 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -8.292 -0.048 -14.717 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -9.050 -1.349 -12.067 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -10.119 -0.387 -13.069 1.00 0.00 H new ATOM 0 HE ARG A 110 -9.550 -3.178 -13.363 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.269 -0.301 -15.363 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -10.814 -1.290 -16.722 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -10.156 -4.354 -15.193 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.751 -3.513 -16.628 1.00 0.00 H new ATOM 1499 N THR A 111 -3.879 -1.223 -12.525 1.00 0.00 N ATOM 1500 CA THR A 111 -2.739 -1.965 -12.016 1.00 0.00 C ATOM 1501 C THR A 111 -3.180 -2.770 -10.785 1.00 0.00 C ATOM 1502 O THR A 111 -4.088 -2.388 -10.045 1.00 0.00 O ATOM 1503 CB THR A 111 -1.570 -0.982 -11.773 1.00 0.00 C ATOM 1504 OG1 THR A 111 -0.906 -0.772 -13.002 1.00 0.00 O ATOM 1505 CG2 THR A 111 -0.514 -1.447 -10.762 1.00 0.00 C ATOM 0 H THR A 111 -4.325 -0.653 -11.807 1.00 0.00 H new ATOM 0 HA THR A 111 -2.367 -2.698 -12.732 1.00 0.00 H new ATOM 0 HB THR A 111 -2.027 -0.085 -11.355 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.161 -0.149 -12.869 1.00 0.00 H new ATOM 0 HG21 THR A 111 0.259 -0.685 -10.667 1.00 0.00 H new ATOM 0 HG22 THR A 111 -0.985 -1.609 -9.792 1.00 0.00 H new ATOM 0 HG23 THR A 111 -0.065 -2.378 -11.107 1.00 0.00 H new ATOM 1513 N TYR A 112 -2.512 -3.904 -10.582 1.00 0.00 N ATOM 1514 CA TYR A 112 -2.694 -4.861 -9.500 1.00 0.00 C ATOM 1515 C TYR A 112 -1.299 -5.162 -8.956 1.00 0.00 C ATOM 1516 O TYR A 112 -0.432 -5.633 -9.696 1.00 0.00 O ATOM 1517 CB TYR A 112 -3.364 -6.143 -10.024 1.00 0.00 C ATOM 1518 CG TYR A 112 -4.706 -6.427 -9.388 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -5.839 -5.700 -9.793 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -4.808 -7.376 -8.351 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -7.068 -5.901 -9.146 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -6.037 -7.581 -7.699 1.00 0.00 C ATOM 1523 CZ TYR A 112 -7.168 -6.828 -8.084 1.00 0.00 C ATOM 1524 OH TYR A 112 -8.345 -6.982 -7.418 1.00 0.00 O ATOM 0 H TYR A 112 -1.773 -4.197 -11.221 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.341 -4.461 -8.719 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.493 -6.061 -11.103 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -2.700 -6.989 -9.846 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.764 -4.988 -10.601 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -3.940 -7.947 -8.056 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -7.939 -5.346 -9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.116 -8.311 -6.907 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.239 -7.660 -6.719 1.00 0.00 H new ATOM 1534 N LEU A 113 -1.065 -4.859 -7.680 1.00 0.00 N ATOM 1535 CA LEU A 113 0.200 -5.085 -6.984 1.00 0.00 C ATOM 1536 C LEU A 113 -0.054 -5.945 -5.754 1.00 0.00 C ATOM 1537 O LEU A 113 -1.181 -5.977 -5.256 1.00 0.00 O ATOM 1538 CB LEU A 113 0.940 -3.779 -6.658 1.00 0.00 C ATOM 1539 CG LEU A 113 0.263 -2.860 -5.618 1.00 0.00 C ATOM 1540 CD1 LEU A 113 1.328 -1.993 -4.944 1.00 0.00 C ATOM 1541 CD2 LEU A 113 -0.778 -1.933 -6.268 1.00 0.00 C ATOM 0 H LEU A 113 -1.775 -4.435 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 113 0.874 -5.624 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.938 -4.030 -6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.068 -3.216 -7.583 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.244 -3.496 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.855 -1.342 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.057 -2.633 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.832 -1.385 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.232 -1.303 -5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.291 -1.305 -7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -1.551 -2.534 -6.748 1.00 0.00 H new ATOM 1553 N LYS A 114 0.972 -6.649 -5.274 1.00 0.00 N ATOM 1554 CA LYS A 114 0.866 -7.531 -4.122 1.00 0.00 C ATOM 1555 C LYS A 114 2.180 -7.581 -3.357 1.00 0.00 C ATOM 1556 O LYS A 114 3.235 -7.874 -3.935 1.00 0.00 O ATOM 1557 CB LYS A 114 0.518 -8.948 -4.610 1.00 0.00 C ATOM 1558 CG LYS A 114 -0.852 -9.041 -5.310 1.00 0.00 C ATOM 1559 CD LYS A 114 -1.231 -10.470 -5.691 1.00 0.00 C ATOM 1560 CE LYS A 114 -0.263 -11.013 -6.745 1.00 0.00 C ATOM 1561 NZ LYS A 114 -0.626 -12.368 -7.186 1.00 0.00 N ATOM 0 H LYS A 114 1.907 -6.619 -5.681 1.00 0.00 H new ATOM 0 HA LYS A 114 0.089 -7.151 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.292 -9.286 -5.299 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.529 -9.629 -3.759 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.618 -8.631 -4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.838 -8.423 -6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.211 -11.107 -4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.250 -10.493 -6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.252 -10.343 -7.605 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.748 -11.024 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.214 -12.844 -7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.989 -12.911 -6.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.360 -12.309 -7.920 1.00 0.00 H new ATOM 1575 N SER A 115 2.097 -7.358 -2.047 1.00 0.00 N ATOM 1576 CA SER A 115 3.210 -7.379 -1.140 1.00 0.00 C ATOM 1577 C SER A 115 3.082 -8.667 -0.328 1.00 0.00 C ATOM 1578 O SER A 115 2.199 -8.765 0.528 1.00 0.00 O ATOM 1579 CB SER A 115 3.077 -6.137 -0.262 1.00 0.00 C ATOM 1580 OG SER A 115 3.603 -4.990 -0.895 1.00 0.00 O ATOM 0 H SER A 115 1.212 -7.151 -1.584 1.00 0.00 H new ATOM 0 HA SER A 115 4.184 -7.364 -1.629 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.026 -5.971 -0.023 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.596 -6.302 0.682 1.00 0.00 H new ATOM 0 HG SER A 115 3.499 -4.214 -0.305 1.00 0.00 H new ATOM 1586 N PHE A 116 3.949 -9.647 -0.603 1.00 0.00 N ATOM 1587 CA PHE A 116 4.043 -10.958 0.041 1.00 0.00 C ATOM 1588 C PHE A 116 2.675 -11.646 0.242 1.00 0.00 C ATOM 1589 O PHE A 116 2.027 -11.491 1.281 1.00 0.00 O ATOM 1590 CB PHE A 116 4.848 -10.798 1.353 1.00 0.00 C ATOM 1591 CG PHE A 116 5.123 -12.044 2.190 1.00 0.00 C ATOM 1592 CD1 PHE A 116 4.957 -13.352 1.685 1.00 0.00 C ATOM 1593 CD2 PHE A 116 5.601 -11.878 3.505 1.00 0.00 C ATOM 1594 CE1 PHE A 116 5.314 -14.467 2.462 1.00 0.00 C ATOM 1595 CE2 PHE A 116 5.947 -12.994 4.289 1.00 0.00 C ATOM 1596 CZ PHE A 116 5.820 -14.290 3.761 1.00 0.00 C ATOM 0 H PHE A 116 4.652 -9.535 -1.333 1.00 0.00 H new ATOM 0 HA PHE A 116 4.573 -11.641 -0.623 1.00 0.00 H new ATOM 0 HB2 PHE A 116 5.808 -10.348 1.101 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.318 -10.084 1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.553 -13.497 0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.703 -10.884 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.199 -15.463 2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.310 -12.855 5.297 1.00 0.00 H new ATOM 0 HZ PHE A 116 6.110 -15.147 4.351 1.00 0.00 H new ATOM 1606 N GLU A 117 2.214 -12.408 -0.753 1.00 0.00 N ATOM 1607 CA GLU A 117 0.934 -13.127 -0.706 1.00 0.00 C ATOM 1608 C GLU A 117 1.091 -14.596 -0.272 1.00 0.00 C ATOM 1609 O GLU A 117 2.207 -15.112 -0.170 1.00 0.00 O ATOM 1610 CB GLU A 117 0.260 -13.055 -2.094 1.00 0.00 C ATOM 1611 CG GLU A 117 0.834 -14.091 -3.085 1.00 0.00 C ATOM 1612 CD GLU A 117 0.326 -13.897 -4.505 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -0.882 -13.709 -4.737 1.00 0.00 O ATOM 1614 OE2 GLU A 117 1.142 -13.930 -5.458 1.00 0.00 O ATOM 0 H GLU A 117 2.724 -12.546 -1.626 1.00 0.00 H new ATOM 0 HA GLU A 117 0.311 -12.642 0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.812 -13.219 -1.983 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.389 -12.054 -2.505 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.922 -14.025 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.574 -15.094 -2.745 1.00 0.00 H new ATOM 1621 N ALA A 118 -0.046 -15.273 -0.069 1.00 0.00 N ATOM 1622 CA ALA A 118 -0.142 -16.671 0.310 1.00 0.00 C ATOM 1623 C ALA A 118 -1.247 -17.346 -0.515 1.00 0.00 C ATOM 1624 O ALA A 118 -1.411 -17.029 -1.693 1.00 0.00 O ATOM 1625 CB ALA A 118 -0.255 -16.831 1.829 1.00 0.00 C ATOM 0 H ALA A 118 -0.960 -14.833 -0.171 1.00 0.00 H new ATOM 0 HA ALA A 118 0.778 -17.201 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.325 -17.890 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.626 -16.403 2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.147 -16.314 2.184 1.00 0.00 H new ATOM 1631 N ASP A 119 -1.954 -18.315 0.060 1.00 0.00 N ATOM 1632 CA ASP A 119 -3.021 -19.108 -0.542 1.00 0.00 C ATOM 1633 C ASP A 119 -4.371 -18.660 0.007 1.00 0.00 C ATOM 1634 O ASP A 119 -4.435 -17.994 1.044 1.00 0.00 O ATOM 1635 CB ASP A 119 -2.811 -20.611 -0.341 1.00 0.00 C ATOM 1636 CG ASP A 119 -1.535 -21.156 -0.971 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -1.373 -21.049 -2.209 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -0.697 -21.716 -0.225 1.00 0.00 O ATOM 0 H ASP A 119 -1.784 -18.586 1.029 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.001 -18.936 -1.618 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.794 -20.824 0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.665 -21.144 -0.759 1.00 0.00 H new ATOM 1643 N ALA A 120 -5.456 -18.927 -0.722 1.00 0.00 N ATOM 1644 CA ALA A 120 -6.815 -18.544 -0.342 1.00 0.00 C ATOM 1645 C ALA A 120 -7.240 -18.888 1.098 1.00 0.00 C ATOM 1646 O ALA A 120 -8.108 -18.185 1.613 1.00 0.00 O ATOM 1647 CB ALA A 120 -7.818 -19.129 -1.339 1.00 0.00 C ATOM 0 H ALA A 120 -5.413 -19.426 -1.611 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.813 -17.454 -0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.829 -18.840 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.603 -18.748 -2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.738 -20.216 -1.340 1.00 0.00 H new ATOM 1653 N GLU A 121 -6.681 -19.906 1.756 1.00 0.00 N ATOM 1654 CA GLU A 121 -7.013 -20.312 3.129 1.00 0.00 C ATOM 1655 C GLU A 121 -5.981 -19.756 4.124 1.00 0.00 C ATOM 1656 O GLU A 121 -6.041 -20.012 5.329 1.00 0.00 O ATOM 1657 CB GLU A 121 -7.075 -21.846 3.211 1.00 0.00 C ATOM 1658 CG GLU A 121 -8.062 -22.323 4.283 1.00 0.00 C ATOM 1659 CD GLU A 121 -8.072 -23.840 4.461 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -7.768 -24.599 3.512 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -8.430 -24.285 5.572 1.00 0.00 O ATOM 0 H GLU A 121 -5.960 -20.492 1.336 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.988 -19.903 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.369 -22.250 2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.082 -22.238 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -7.810 -21.854 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -9.065 -21.988 4.019 1.00 0.00 H new ATOM 1668 N GLY A 122 -4.997 -19.021 3.611 1.00 0.00 N ATOM 1669 CA GLY A 122 -3.929 -18.380 4.340 1.00 0.00 C ATOM 1670 C GLY A 122 -4.214 -16.888 4.447 1.00 0.00 C ATOM 1671 O GLY A 122 -4.259 -16.361 5.560 1.00 0.00 O ATOM 0 H GLY A 122 -4.929 -18.852 2.607 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.840 -18.817 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -2.978 -18.544 3.833 1.00 0.00 H new ATOM 1675 N ARG A 123 -4.481 -16.245 3.303 1.00 0.00 N ATOM 1676 CA ARG A 123 -4.788 -14.823 3.037 1.00 0.00 C ATOM 1677 C ARG A 123 -4.085 -14.451 1.740 1.00 0.00 C ATOM 1678 O ARG A 123 -2.950 -14.862 1.508 1.00 0.00 O ATOM 1679 CB ARG A 123 -4.303 -13.857 4.141 1.00 0.00 C ATOM 1680 CG ARG A 123 -5.380 -13.624 5.207 1.00 0.00 C ATOM 1681 CD ARG A 123 -4.793 -13.168 6.545 1.00 0.00 C ATOM 1682 NE ARG A 123 -5.785 -13.312 7.619 1.00 0.00 N ATOM 1683 CZ ARG A 123 -6.013 -12.458 8.619 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -5.212 -11.427 8.848 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -7.071 -12.629 9.398 1.00 0.00 N ATOM 0 H ARG A 123 -4.489 -16.771 2.429 1.00 0.00 H new ATOM 0 HA ARG A 123 -5.872 -14.722 2.991 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -3.408 -14.263 4.612 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -4.023 -12.904 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -6.085 -12.874 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -5.944 -14.545 5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -3.907 -13.757 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -4.475 -12.128 6.473 1.00 0.00 H new ATOM 0 HE ARG A 123 -6.361 -14.154 7.598 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -4.398 -11.271 8.253 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -5.409 -10.789 9.619 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -7.706 -13.410 9.232 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -7.251 -11.980 10.164 1.00 0.00 H new ATOM 1699 N ARG A 124 -4.695 -13.631 0.886 1.00 0.00 N ATOM 1700 CA ARG A 124 -4.115 -13.211 -0.367 1.00 0.00 C ATOM 1701 C ARG A 124 -4.211 -11.698 -0.471 1.00 0.00 C ATOM 1702 O ARG A 124 -5.176 -11.112 0.017 1.00 0.00 O ATOM 1703 CB ARG A 124 -4.835 -13.963 -1.459 1.00 0.00 C ATOM 1704 CG ARG A 124 -4.212 -15.370 -1.470 1.00 0.00 C ATOM 1705 CD ARG A 124 -4.405 -16.110 -2.768 1.00 0.00 C ATOM 1706 NE ARG A 124 -3.575 -15.558 -3.852 1.00 0.00 N ATOM 1707 CZ ARG A 124 -3.943 -15.240 -5.098 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -5.185 -15.364 -5.539 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -3.018 -14.798 -5.930 1.00 0.00 N ATOM 0 H ARG A 124 -5.621 -13.239 1.058 1.00 0.00 H new ATOM 0 HA ARG A 124 -3.053 -13.443 -0.453 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -5.906 -14.010 -1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.709 -13.471 -2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.145 -15.286 -1.266 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.647 -15.956 -0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.159 -17.162 -2.624 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -5.455 -16.065 -3.057 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.594 -15.398 -3.623 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.914 -15.716 -4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.413 -15.107 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -2.052 -14.707 -5.616 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -3.270 -14.548 -6.886 1.00 0.00 H new ATOM 1723 N PHE A 125 -3.194 -11.072 -1.064 1.00 0.00 N ATOM 1724 CA PHE A 125 -3.141 -9.627 -1.223 1.00 0.00 C ATOM 1725 C PHE A 125 -3.991 -9.274 -2.440 1.00 0.00 C ATOM 1726 O PHE A 125 -3.797 -9.854 -3.514 1.00 0.00 O ATOM 1727 CB PHE A 125 -1.679 -9.173 -1.410 1.00 0.00 C ATOM 1728 CG PHE A 125 -1.433 -7.705 -1.096 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -1.989 -6.684 -1.892 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -0.689 -7.354 0.047 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -1.868 -5.341 -1.496 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -0.570 -6.010 0.439 1.00 0.00 C ATOM 1733 CZ PHE A 125 -1.184 -5.003 -0.317 1.00 0.00 C ATOM 0 H PHE A 125 -2.384 -11.559 -1.447 1.00 0.00 H new ATOM 0 HA PHE A 125 -3.527 -9.117 -0.340 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.038 -9.781 -0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.380 -9.367 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.508 -6.933 -2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.205 -8.125 0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.305 -4.562 -2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.005 -5.753 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.132 -3.973 0.005 1.00 0.00 H new ATOM 1743 N GLU A 126 -4.948 -8.365 -2.268 1.00 0.00 N ATOM 1744 CA GLU A 126 -5.837 -7.906 -3.321 1.00 0.00 C ATOM 1745 C GLU A 126 -6.098 -6.412 -3.130 1.00 0.00 C ATOM 1746 O GLU A 126 -6.610 -6.020 -2.081 1.00 0.00 O ATOM 1747 CB GLU A 126 -7.164 -8.687 -3.294 1.00 0.00 C ATOM 1748 CG GLU A 126 -7.010 -10.135 -3.789 1.00 0.00 C ATOM 1749 CD GLU A 126 -8.320 -10.810 -4.219 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -9.378 -10.647 -3.573 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -8.265 -11.604 -5.199 1.00 0.00 O ATOM 0 H GLU A 126 -5.127 -7.919 -1.368 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.368 -8.078 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.556 -8.695 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.897 -8.171 -3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.319 -10.145 -4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.555 -10.729 -2.996 1.00 0.00 H new ATOM 1758 N VAL A 127 -5.740 -5.594 -4.125 1.00 0.00 N ATOM 1759 CA VAL A 127 -5.899 -4.147 -4.189 1.00 0.00 C ATOM 1760 C VAL A 127 -6.184 -3.771 -5.642 1.00 0.00 C ATOM 1761 O VAL A 127 -5.951 -4.591 -6.531 1.00 0.00 O ATOM 1762 CB VAL A 127 -4.608 -3.507 -3.669 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -3.419 -3.642 -4.628 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -4.791 -2.036 -3.306 1.00 0.00 C ATOM 0 H VAL A 127 -5.298 -5.960 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 127 -6.726 -3.791 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.376 -4.075 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.542 -3.165 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -3.209 -4.698 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.659 -3.160 -5.576 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.847 -1.631 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.109 -1.480 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -5.548 -1.945 -2.527 1.00 0.00 H new ATOM 1774 N ALA A 128 -6.659 -2.556 -5.903 1.00 0.00 N ATOM 1775 CA ALA A 128 -6.945 -2.076 -7.251 1.00 0.00 C ATOM 1776 C ALA A 128 -6.428 -0.647 -7.375 1.00 0.00 C ATOM 1777 O ALA A 128 -6.621 0.173 -6.480 1.00 0.00 O ATOM 1778 CB ALA A 128 -8.444 -2.159 -7.552 1.00 0.00 C ATOM 0 H ALA A 128 -6.858 -1.869 -5.175 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.441 -2.705 -7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.633 -1.796 -8.562 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.775 -3.194 -7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.993 -1.546 -6.837 1.00 0.00 H new ATOM 1784 N LEU A 129 -5.787 -0.344 -8.500 1.00 0.00 N ATOM 1785 CA LEU A 129 -5.227 0.962 -8.803 1.00 0.00 C ATOM 1786 C LEU A 129 -5.775 1.373 -10.155 1.00 0.00 C ATOM 1787 O LEU A 129 -5.576 0.621 -11.112 1.00 0.00 O ATOM 1788 CB LEU A 129 -3.693 0.837 -8.797 1.00 0.00 C ATOM 1789 CG LEU A 129 -2.910 2.131 -9.092 1.00 0.00 C ATOM 1790 CD1 LEU A 129 -1.440 1.882 -8.733 1.00 0.00 C ATOM 1791 CD2 LEU A 129 -3.003 2.593 -10.554 1.00 0.00 C ATOM 0 H LEU A 129 -5.640 -1.024 -9.246 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.496 1.725 -8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.382 0.462 -7.822 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.406 0.086 -9.533 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.353 2.928 -8.494 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.859 2.783 -8.932 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.362 1.626 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.053 1.060 -9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.427 3.509 -10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.603 1.817 -11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.046 2.781 -10.811 1.00 0.00 H new ATOM 1803 N ASP A 130 -6.475 2.506 -10.237 1.00 0.00 N ATOM 1804 CA ASP A 130 -7.041 3.003 -11.488 1.00 0.00 C ATOM 1805 C ASP A 130 -6.244 4.220 -11.967 1.00 0.00 C ATOM 1806 O ASP A 130 -6.323 5.304 -11.377 1.00 0.00 O ATOM 1807 CB ASP A 130 -8.544 3.268 -11.322 1.00 0.00 C ATOM 1808 CG ASP A 130 -9.277 3.081 -12.650 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -9.102 3.921 -13.563 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -10.020 2.081 -12.768 1.00 0.00 O ATOM 0 H ASP A 130 -6.665 3.105 -9.434 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.956 2.250 -12.271 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.957 2.591 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -8.701 4.282 -10.954 1.00 0.00 H new ATOM 1815 N GLY A 131 -5.446 4.042 -13.020 1.00 0.00 N ATOM 1816 CA GLY A 131 -4.608 5.068 -13.620 1.00 0.00 C ATOM 1817 C GLY A 131 -3.502 4.422 -14.448 1.00 0.00 C ATOM 1818 O GLY A 131 -3.005 3.346 -14.111 1.00 0.00 O ATOM 0 H GLY A 131 -5.366 3.142 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.213 5.719 -14.251 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.172 5.694 -12.841 1.00 0.00 H new ATOM 1822 N ASP A 132 -3.076 5.133 -15.494 1.00 0.00 N ATOM 1823 CA ASP A 132 -2.044 4.738 -16.460 1.00 0.00 C ATOM 1824 C ASP A 132 -1.283 5.985 -16.957 1.00 0.00 C ATOM 1825 O ASP A 132 -0.804 6.016 -18.089 1.00 0.00 O ATOM 1826 CB ASP A 132 -2.785 3.993 -17.584 1.00 0.00 C ATOM 1827 CG ASP A 132 -1.949 3.351 -18.703 1.00 0.00 C ATOM 1828 OD1 ASP A 132 -0.879 2.735 -18.460 1.00 0.00 O ATOM 1829 OD2 ASP A 132 -2.444 3.364 -19.853 1.00 0.00 O ATOM 0 H ASP A 132 -3.463 6.053 -15.703 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.285 4.087 -16.027 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.385 3.208 -17.124 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.479 4.694 -18.047 1.00 0.00 H new ATOM 1834 N HIS A 133 -1.214 7.046 -16.135 1.00 0.00 N ATOM 1835 CA HIS A 133 -0.551 8.318 -16.451 1.00 0.00 C ATOM 1836 C HIS A 133 0.938 8.136 -16.714 1.00 0.00 C ATOM 1837 O HIS A 133 1.447 8.416 -17.800 1.00 0.00 O ATOM 1838 CB HIS A 133 -0.733 9.347 -15.311 1.00 0.00 C ATOM 1839 CG HIS A 133 -2.150 9.837 -15.165 1.00 0.00 C ATOM 1840 ND1 HIS A 133 -2.613 11.100 -15.472 1.00 0.00 N ATOM 1841 CD2 HIS A 133 -3.224 9.089 -14.768 1.00 0.00 C ATOM 1842 CE1 HIS A 133 -3.939 11.106 -15.278 1.00 0.00 C ATOM 1843 NE2 HIS A 133 -4.361 9.886 -14.903 1.00 0.00 N ATOM 0 H HIS A 133 -1.632 7.040 -15.204 1.00 0.00 H new ATOM 0 HA HIS A 133 -1.027 8.691 -17.358 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.414 8.896 -14.371 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -0.079 10.200 -15.494 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.197 8.069 -14.415 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -4.577 11.968 -15.405 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -5.327 9.598 -14.747 1.00 0.00 H new ATOM 1851 N THR A 134 1.640 7.609 -15.724 1.00 0.00 N ATOM 1852 CA THR A 134 3.040 7.356 -15.665 1.00 0.00 C ATOM 1853 C THR A 134 3.210 5.951 -15.073 1.00 0.00 C ATOM 1854 O THR A 134 2.388 5.517 -14.262 1.00 0.00 O ATOM 1855 CB THR A 134 3.565 8.473 -14.749 1.00 0.00 C ATOM 1856 OG1 THR A 134 2.678 8.773 -13.678 1.00 0.00 O ATOM 1857 CG2 THR A 134 3.846 9.774 -15.505 1.00 0.00 C ATOM 0 H THR A 134 1.179 7.324 -14.860 1.00 0.00 H new ATOM 0 HA THR A 134 3.576 7.368 -16.614 1.00 0.00 H new ATOM 0 HB THR A 134 4.497 8.075 -14.347 1.00 0.00 H new ATOM 0 HG1 THR A 134 2.115 9.536 -13.924 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.214 10.527 -14.809 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.597 9.593 -16.274 1.00 0.00 H new ATOM 0 HG23 THR A 134 2.927 10.130 -15.971 1.00 0.00 H new ATOM 1865 N GLY A 135 4.262 5.223 -15.437 1.00 0.00 N ATOM 1866 CA GLY A 135 4.501 3.868 -14.935 1.00 0.00 C ATOM 1867 C GLY A 135 5.876 3.721 -14.309 1.00 0.00 C ATOM 1868 O GLY A 135 6.412 2.611 -14.241 1.00 0.00 O ATOM 0 H GLY A 135 4.974 5.553 -16.088 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.739 3.616 -14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 135 4.399 3.156 -15.754 1.00 0.00 H new ATOM 1872 N ASP A 136 6.459 4.833 -13.872 1.00 0.00 N ATOM 1873 CA ASP A 136 7.792 4.838 -13.289 1.00 0.00 C ATOM 1874 C ASP A 136 7.813 4.554 -11.792 1.00 0.00 C ATOM 1875 O ASP A 136 7.189 5.276 -11.006 1.00 0.00 O ATOM 1876 CB ASP A 136 8.459 6.186 -13.553 1.00 0.00 C ATOM 1877 CG ASP A 136 9.970 6.034 -13.706 1.00 0.00 C ATOM 1878 OD1 ASP A 136 10.636 5.422 -12.835 1.00 0.00 O ATOM 1879 OD2 ASP A 136 10.495 6.515 -14.734 1.00 0.00 O ATOM 0 H ASP A 136 6.020 5.753 -13.913 1.00 0.00 H new ATOM 0 HA ASP A 136 8.338 4.025 -13.768 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.042 6.630 -14.457 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.241 6.869 -12.732 1.00 0.00 H new ATOM 1884 N LEU A 137 8.513 3.497 -11.387 1.00 0.00 N ATOM 1885 CA LEU A 137 8.690 3.096 -10.011 1.00 0.00 C ATOM 1886 C LEU A 137 10.185 3.138 -9.748 1.00 0.00 C ATOM 1887 O LEU A 137 10.968 2.403 -10.355 1.00 0.00 O ATOM 1888 CB LEU A 137 8.169 1.698 -9.698 1.00 0.00 C ATOM 1889 CG LEU A 137 6.647 1.626 -9.511 1.00 0.00 C ATOM 1890 CD1 LEU A 137 5.906 1.534 -10.847 1.00 0.00 C ATOM 1891 CD2 LEU A 137 6.301 0.402 -8.661 1.00 0.00 C ATOM 0 H LEU A 137 8.988 2.877 -12.043 1.00 0.00 H new ATOM 0 HA LEU A 137 8.116 3.771 -9.377 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.458 1.025 -10.505 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.654 1.335 -8.792 1.00 0.00 H new ATOM 0 HG LEU A 137 6.330 2.544 -9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.832 1.485 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.132 2.413 -11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.225 0.638 -11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.221 0.347 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.650 -0.500 -9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.785 0.486 -7.688 1.00 0.00 H new ATOM 1903 N SER A 138 10.566 4.021 -8.849 1.00 0.00 N ATOM 1904 CA SER A 138 11.852 4.359 -8.324 1.00 0.00 C ATOM 1905 C SER A 138 11.535 4.857 -6.907 1.00 0.00 C ATOM 1906 O SER A 138 10.378 5.060 -6.531 1.00 0.00 O ATOM 1907 CB SER A 138 12.486 5.458 -9.183 1.00 0.00 C ATOM 1908 OG SER A 138 12.560 5.074 -10.550 1.00 0.00 O ATOM 0 H SER A 138 9.855 4.605 -8.407 1.00 0.00 H new ATOM 0 HA SER A 138 12.563 3.532 -8.319 1.00 0.00 H new ATOM 0 HB2 SER A 138 11.902 6.374 -9.093 1.00 0.00 H new ATOM 0 HB3 SER A 138 13.487 5.680 -8.812 1.00 0.00 H new ATOM 0 HG SER A 138 11.741 5.350 -11.012 1.00 0.00 H new ATOM 1914 N ALA A 139 12.566 5.087 -6.122 1.00 0.00 N ATOM 1915 CA ALA A 139 12.485 5.549 -4.731 1.00 0.00 C ATOM 1916 C ALA A 139 11.730 6.876 -4.557 1.00 0.00 C ATOM 1917 O ALA A 139 11.398 7.242 -3.432 1.00 0.00 O ATOM 1918 CB ALA A 139 13.892 5.635 -4.137 1.00 0.00 C ATOM 0 H ALA A 139 13.527 4.955 -6.437 1.00 0.00 H new ATOM 0 HA ALA A 139 11.895 4.811 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 139 13.831 5.978 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.360 4.651 -4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 139 14.490 6.337 -4.718 1.00 0.00 H new ATOM 1924 N ALA A 140 11.492 7.616 -5.645 1.00 0.00 N ATOM 1925 CA ALA A 140 10.765 8.874 -5.624 1.00 0.00 C ATOM 1926 C ALA A 140 9.254 8.627 -5.467 1.00 0.00 C ATOM 1927 O ALA A 140 8.581 9.459 -4.856 1.00 0.00 O ATOM 1928 CB ALA A 140 11.051 9.622 -6.930 1.00 0.00 C ATOM 0 H ALA A 140 11.808 7.347 -6.577 1.00 0.00 H new ATOM 0 HA ALA A 140 11.093 9.472 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.513 10.570 -6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.121 9.812 -7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 140 10.723 9.017 -7.775 1.00 0.00 H new ATOM 1934 N ASN A 141 8.756 7.525 -6.052 1.00 0.00 N ATOM 1935 CA ASN A 141 7.367 7.068 -6.058 1.00 0.00 C ATOM 1936 C ASN A 141 7.111 6.242 -4.799 1.00 0.00 C ATOM 1937 O ASN A 141 6.792 6.775 -3.741 1.00 0.00 O ATOM 1938 CB ASN A 141 7.084 6.342 -7.398 1.00 0.00 C ATOM 1939 CG ASN A 141 5.703 5.706 -7.544 1.00 0.00 C ATOM 1940 OD1 ASN A 141 4.908 5.616 -6.614 1.00 0.00 O ATOM 1941 ND2 ASN A 141 5.419 5.197 -8.732 1.00 0.00 N ATOM 0 H ASN A 141 9.362 6.888 -6.569 1.00 0.00 H new ATOM 0 HA ASN A 141 6.656 7.893 -6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 141 7.219 7.057 -8.210 1.00 0.00 H new ATOM 0 HB3 ASN A 141 7.835 5.563 -7.531 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.529 4.722 -8.884 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.090 5.280 -9.496 1.00 0.00 H new ATOM 1948 N VAL A 142 7.247 4.929 -4.885 1.00 0.00 N ATOM 1949 CA VAL A 142 7.034 4.056 -3.742 1.00 0.00 C ATOM 1950 C VAL A 142 8.229 4.258 -2.799 1.00 0.00 C ATOM 1951 O VAL A 142 9.388 4.202 -3.230 1.00 0.00 O ATOM 1952 CB VAL A 142 6.989 2.577 -4.171 1.00 0.00 C ATOM 1953 CG1 VAL A 142 6.702 1.660 -2.978 1.00 0.00 C ATOM 1954 CG2 VAL A 142 6.025 2.245 -5.326 1.00 0.00 C ATOM 0 H VAL A 142 7.506 4.441 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 142 6.085 4.298 -3.264 1.00 0.00 H new ATOM 0 HB VAL A 142 7.989 2.391 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.677 0.623 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.486 1.780 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.739 1.923 -2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.074 1.178 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.008 2.510 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.311 2.811 -6.213 1.00 0.00 H new ATOM 1964 N VAL A 143 7.954 4.458 -1.514 1.00 0.00 N ATOM 1965 CA VAL A 143 8.954 4.647 -0.480 1.00 0.00 C ATOM 1966 C VAL A 143 9.772 3.354 -0.421 1.00 0.00 C ATOM 1967 O VAL A 143 9.223 2.249 -0.335 1.00 0.00 O ATOM 1968 CB VAL A 143 8.338 5.045 0.871 1.00 0.00 C ATOM 1969 CG1 VAL A 143 9.416 5.279 1.940 1.00 0.00 C ATOM 1970 CG2 VAL A 143 7.539 6.357 0.743 1.00 0.00 C ATOM 0 H VAL A 143 6.999 4.493 -1.157 1.00 0.00 H new ATOM 0 HA VAL A 143 9.606 5.487 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 143 7.690 4.219 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.941 5.558 2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.992 4.365 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 143 10.081 6.080 1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 143 7.112 6.619 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 143 8.202 7.156 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 143 6.737 6.225 0.017 1.00 0.00 H new ATOM 1980 N PHE A 144 11.095 3.489 -0.501 1.00 0.00 N ATOM 1981 CA PHE A 144 12.010 2.355 -0.462 1.00 0.00 C ATOM 1982 C PHE A 144 12.199 1.837 0.962 1.00 0.00 C ATOM 1983 O PHE A 144 12.299 0.629 1.170 1.00 0.00 O ATOM 1984 CB PHE A 144 13.353 2.767 -1.087 1.00 0.00 C ATOM 1985 CG PHE A 144 13.730 1.901 -2.273 1.00 0.00 C ATOM 1986 CD1 PHE A 144 12.880 1.804 -3.392 1.00 0.00 C ATOM 1987 CD2 PHE A 144 14.907 1.134 -2.230 1.00 0.00 C ATOM 1988 CE1 PHE A 144 13.194 0.910 -4.432 1.00 0.00 C ATOM 1989 CE2 PHE A 144 15.209 0.242 -3.270 1.00 0.00 C ATOM 1990 CZ PHE A 144 14.345 0.112 -4.364 1.00 0.00 C ATOM 0 H PHE A 144 11.561 4.391 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 144 11.582 1.536 -1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 144 13.298 3.808 -1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 144 14.136 2.704 -0.332 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.991 2.414 -3.451 1.00 0.00 H new ATOM 0 HD2 PHE A 144 15.582 1.232 -1.393 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.543 0.838 -5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 144 16.113 -0.348 -3.226 1.00 0.00 H new ATOM 0 HZ PHE A 144 14.563 -0.597 -5.149 1.00 0.00 H new ATOM 2000 N ALA A 145 12.321 2.753 1.923 1.00 0.00 N ATOM 2001 CA ALA A 145 12.497 2.496 3.350 1.00 0.00 C ATOM 2002 C ALA A 145 12.502 3.852 4.051 1.00 0.00 C ATOM 2003 O ALA A 145 13.467 4.615 3.905 1.00 0.00 O ATOM 2004 CB ALA A 145 13.795 1.726 3.625 1.00 0.00 C ATOM 0 H ALA A 145 12.298 3.751 1.713 1.00 0.00 H new ATOM 0 HA ALA A 145 11.687 1.871 3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 145 13.895 1.552 4.696 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.768 0.770 3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 145 14.646 2.309 3.272 1.00 0.00 H new ATOM 2010 N ALA A 146 11.426 4.168 4.773 1.00 0.00 N ATOM 2011 CA ALA A 146 11.235 5.400 5.502 1.00 0.00 C ATOM 2012 C ALA A 146 12.236 5.522 6.651 1.00 0.00 C ATOM 2013 O ALA A 146 11.991 5.005 7.741 1.00 0.00 O ATOM 2014 CB ALA A 146 9.799 5.478 6.030 1.00 0.00 C ATOM 0 H ALA A 146 10.632 3.534 4.863 1.00 0.00 H new ATOM 0 HA ALA A 146 11.408 6.233 4.820 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.663 6.410 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.101 5.444 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.609 4.635 6.694 1.00 0.00 H new ATOM 2020 N THR A 147 13.368 6.192 6.445 1.00 0.00 N ATOM 2021 CA THR A 147 14.418 6.397 7.446 1.00 0.00 C ATOM 2022 C THR A 147 14.995 5.102 8.066 1.00 0.00 C ATOM 2023 O THR A 147 15.700 5.160 9.077 1.00 0.00 O ATOM 2024 CB THR A 147 13.993 7.489 8.457 1.00 0.00 C ATOM 2025 OG1 THR A 147 12.739 7.265 9.081 1.00 0.00 O ATOM 2026 CG2 THR A 147 13.887 8.857 7.776 1.00 0.00 C ATOM 0 H THR A 147 13.589 6.622 5.547 1.00 0.00 H new ATOM 0 HA THR A 147 15.293 6.781 6.921 1.00 0.00 H new ATOM 0 HB THR A 147 14.775 7.455 9.215 1.00 0.00 H new ATOM 0 HG1 THR A 147 12.389 6.391 8.807 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.587 9.606 8.509 1.00 0.00 H new ATOM 0 HG22 THR A 147 14.854 9.129 7.354 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.144 8.810 6.980 1.00 0.00 H new ATOM 2034 N GLY A 148 14.744 3.934 7.464 1.00 0.00 N ATOM 2035 CA GLY A 148 15.231 2.654 7.960 1.00 0.00 C ATOM 2036 C GLY A 148 16.680 2.395 7.574 1.00 0.00 C ATOM 2037 O GLY A 148 17.193 2.971 6.604 1.00 0.00 O ATOM 0 H GLY A 148 14.191 3.856 6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 148 15.137 2.629 9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 148 14.605 1.853 7.567 1.00 0.00 H new ATOM 2041 N THR A 149 17.333 1.495 8.306 1.00 0.00 N ATOM 2042 CA THR A 149 18.723 1.110 8.100 1.00 0.00 C ATOM 2043 C THR A 149 18.876 -0.417 8.195 1.00 0.00 C ATOM 2044 O THR A 149 17.891 -1.154 8.311 1.00 0.00 O ATOM 2045 CB THR A 149 19.622 1.909 9.072 1.00 0.00 C ATOM 2046 OG1 THR A 149 19.167 1.818 10.408 1.00 0.00 O ATOM 2047 CG2 THR A 149 19.648 3.392 8.690 1.00 0.00 C ATOM 0 H THR A 149 16.894 1.000 9.082 1.00 0.00 H new ATOM 0 HA THR A 149 19.054 1.367 7.094 1.00 0.00 H new ATOM 0 HB THR A 149 20.618 1.474 8.997 1.00 0.00 H new ATOM 0 HG1 THR A 149 19.761 2.334 10.992 1.00 0.00 H new ATOM 0 HG21 THR A 149 20.286 3.936 9.386 1.00 0.00 H new ATOM 0 HG22 THR A 149 20.040 3.500 7.679 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.637 3.797 8.733 1.00 0.00 H new ATOM 2055 N THR A 150 20.114 -0.886 8.054 1.00 0.00 N ATOM 2056 CA THR A 150 20.575 -2.262 8.093 1.00 0.00 C ATOM 2057 C THR A 150 20.575 -2.753 9.551 1.00 0.00 C ATOM 2058 O THR A 150 21.580 -2.609 10.253 1.00 0.00 O ATOM 2059 CB THR A 150 21.963 -2.251 7.408 1.00 0.00 C ATOM 2060 OG1 THR A 150 22.788 -1.165 7.825 1.00 0.00 O ATOM 2061 CG2 THR A 150 21.813 -2.104 5.887 1.00 0.00 C ATOM 0 H THR A 150 20.891 -0.245 7.894 1.00 0.00 H new ATOM 0 HA THR A 150 19.934 -2.966 7.563 1.00 0.00 H new ATOM 0 HB THR A 150 22.425 -3.196 7.692 1.00 0.00 H new ATOM 0 HG1 THR A 150 23.650 -1.212 7.361 1.00 0.00 H new ATOM 0 HG21 THR A 150 22.799 -2.098 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 150 21.233 -2.940 5.496 1.00 0.00 H new ATOM 0 HG23 THR A 150 21.300 -1.169 5.661 1.00 0.00 H new ATOM 2069 N THR A 151 19.472 -3.352 10.006 1.00 0.00 N ATOM 2070 CA THR A 151 19.285 -3.861 11.366 1.00 0.00 C ATOM 2071 C THR A 151 19.111 -5.387 11.415 1.00 0.00 C ATOM 2072 O THR A 151 18.910 -6.043 10.386 1.00 0.00 O ATOM 2073 CB THR A 151 18.072 -3.136 11.984 1.00 0.00 C ATOM 2074 OG1 THR A 151 16.963 -3.126 11.099 1.00 0.00 O ATOM 2075 CG2 THR A 151 18.408 -1.682 12.308 1.00 0.00 C ATOM 0 H THR A 151 18.654 -3.501 9.415 1.00 0.00 H new ATOM 0 HA THR A 151 20.186 -3.656 11.945 1.00 0.00 H new ATOM 0 HB THR A 151 17.820 -3.683 12.893 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.211 -2.661 11.522 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.535 -1.195 12.742 1.00 0.00 H new ATOM 0 HG22 THR A 151 19.233 -1.649 13.019 1.00 0.00 H new ATOM 0 HG23 THR A 151 18.696 -1.163 11.394 1.00 0.00 H new ATOM 2083 N GLU A 152 19.220 -5.963 12.616 1.00 0.00 N ATOM 2084 CA GLU A 152 19.071 -7.387 12.877 1.00 0.00 C ATOM 2085 C GLU A 152 17.679 -7.650 13.435 1.00 0.00 C ATOM 2086 O GLU A 152 17.149 -6.851 14.210 1.00 0.00 O ATOM 2087 CB GLU A 152 20.106 -7.876 13.899 1.00 0.00 C ATOM 2088 CG GLU A 152 21.543 -7.806 13.369 1.00 0.00 C ATOM 2089 CD GLU A 152 22.382 -6.747 14.067 1.00 0.00 C ATOM 2090 OE1 GLU A 152 22.501 -6.822 15.310 1.00 0.00 O ATOM 2091 OE2 GLU A 152 22.957 -5.882 13.367 1.00 0.00 O ATOM 0 H GLU A 152 19.422 -5.426 13.459 1.00 0.00 H new ATOM 0 HA GLU A 152 19.222 -7.922 11.940 1.00 0.00 H new ATOM 0 HB2 GLU A 152 20.028 -7.275 14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.876 -8.904 14.178 1.00 0.00 H new ATOM 0 HG2 GLU A 152 22.018 -8.779 13.494 1.00 0.00 H new ATOM 0 HG3 GLU A 152 21.520 -7.597 12.299 1.00 0.00 H new ATOM 2098 N LEU A 153 17.083 -8.781 13.058 1.00 0.00 N ATOM 2099 CA LEU A 153 15.764 -9.183 13.525 1.00 0.00 C ATOM 2100 C LEU A 153 15.913 -9.862 14.888 1.00 0.00 C ATOM 2101 O LEU A 153 15.799 -11.081 14.996 1.00 0.00 O ATOM 2102 CB LEU A 153 15.026 -10.063 12.503 1.00 0.00 C ATOM 2103 CG LEU A 153 15.784 -11.323 12.024 1.00 0.00 C ATOM 2104 CD1 LEU A 153 14.826 -12.518 11.944 1.00 0.00 C ATOM 2105 CD2 LEU A 153 16.430 -11.078 10.659 1.00 0.00 C ATOM 0 H LEU A 153 17.509 -9.447 12.414 1.00 0.00 H new ATOM 0 HA LEU A 153 15.138 -8.298 13.638 1.00 0.00 H new ATOM 0 HB2 LEU A 153 14.078 -10.377 12.940 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.788 -9.453 11.632 1.00 0.00 H new ATOM 0 HG LEU A 153 16.571 -11.545 12.745 1.00 0.00 H new ATOM 0 HD11 LEU A 153 15.371 -13.399 11.606 1.00 0.00 H new ATOM 0 HD12 LEU A 153 14.401 -12.710 12.929 1.00 0.00 H new ATOM 0 HD13 LEU A 153 14.024 -12.295 11.240 1.00 0.00 H new ATOM 0 HD21 LEU A 153 16.958 -11.976 10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 153 15.658 -10.833 9.930 1.00 0.00 H new ATOM 0 HD23 LEU A 153 17.135 -10.250 10.733 1.00 0.00 H new ATOM 2117 N GLU A 154 16.186 -9.054 15.913 1.00 0.00 N ATOM 2118 CA GLU A 154 16.367 -9.441 17.315 1.00 0.00 C ATOM 2119 C GLU A 154 17.189 -10.721 17.510 1.00 0.00 C ATOM 2120 O GLU A 154 16.878 -11.573 18.342 1.00 0.00 O ATOM 2121 CB GLU A 154 15.022 -9.372 18.069 1.00 0.00 C ATOM 2122 CG GLU A 154 13.934 -10.367 17.627 1.00 0.00 C ATOM 2123 CD GLU A 154 12.549 -9.886 18.046 1.00 0.00 C ATOM 2124 OE1 GLU A 154 12.019 -8.942 17.411 1.00 0.00 O ATOM 2125 OE2 GLU A 154 11.956 -10.443 18.993 1.00 0.00 O ATOM 0 H GLU A 154 16.294 -8.049 15.779 1.00 0.00 H new ATOM 0 HA GLU A 154 17.011 -8.703 17.793 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.217 -9.529 19.130 1.00 0.00 H new ATOM 0 HB3 GLU A 154 14.624 -8.363 17.964 1.00 0.00 H new ATOM 0 HG2 GLU A 154 13.968 -10.491 16.545 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.131 -11.345 18.066 1.00 0.00 H new ATOM 2132 N VAL A 155 18.252 -10.845 16.715 1.00 0.00 N ATOM 2133 CA VAL A 155 19.169 -11.977 16.741 1.00 0.00 C ATOM 2134 C VAL A 155 20.019 -11.858 18.012 1.00 0.00 C ATOM 2135 O VAL A 155 20.322 -10.751 18.469 1.00 0.00 O ATOM 2136 CB VAL A 155 20.039 -11.991 15.462 1.00 0.00 C ATOM 2137 CG1 VAL A 155 20.845 -13.289 15.309 1.00 0.00 C ATOM 2138 CG2 VAL A 155 19.204 -11.829 14.176 1.00 0.00 C ATOM 0 H VAL A 155 18.502 -10.142 16.019 1.00 0.00 H new ATOM 0 HA VAL A 155 18.625 -12.921 16.759 1.00 0.00 H new ATOM 0 HB VAL A 155 20.711 -11.142 15.586 1.00 0.00 H new ATOM 0 HG11 VAL A 155 21.437 -13.244 14.395 1.00 0.00 H new ATOM 0 HG12 VAL A 155 21.508 -13.408 16.166 1.00 0.00 H new ATOM 0 HG13 VAL A 155 20.162 -14.137 15.258 1.00 0.00 H new ATOM 0 HG21 VAL A 155 19.864 -11.846 13.309 1.00 0.00 H new ATOM 0 HG22 VAL A 155 18.487 -12.647 14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 155 18.669 -10.880 14.207 1.00 0.00 H new ATOM 2148 N LEU A 156 20.390 -12.991 18.597 1.00 0.00 N ATOM 2149 CA LEU A 156 21.207 -13.071 19.800 1.00 0.00 C ATOM 2150 C LEU A 156 22.661 -13.067 19.329 1.00 0.00 C ATOM 2151 O LEU A 156 23.167 -14.099 18.887 1.00 0.00 O ATOM 2152 CB LEU A 156 20.825 -14.335 20.598 1.00 0.00 C ATOM 2153 CG LEU A 156 21.340 -14.416 22.050 1.00 0.00 C ATOM 2154 CD1 LEU A 156 22.866 -14.394 22.188 1.00 0.00 C ATOM 2155 CD2 LEU A 156 20.728 -13.326 22.940 1.00 0.00 C ATOM 0 H LEU A 156 20.122 -13.906 18.236 1.00 0.00 H new ATOM 0 HA LEU A 156 21.050 -12.233 20.479 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.738 -14.410 20.617 1.00 0.00 H new ATOM 0 HB3 LEU A 156 21.195 -15.205 20.056 1.00 0.00 H new ATOM 0 HG LEU A 156 21.008 -15.396 22.392 1.00 0.00 H new ATOM 0 HD11 LEU A 156 23.137 -14.455 23.242 1.00 0.00 H new ATOM 0 HD12 LEU A 156 23.292 -15.244 21.654 1.00 0.00 H new ATOM 0 HD13 LEU A 156 23.256 -13.468 21.766 1.00 0.00 H new ATOM 0 HD21 LEU A 156 21.119 -13.421 23.953 1.00 0.00 H new ATOM 0 HD22 LEU A 156 20.986 -12.344 22.542 1.00 0.00 H new ATOM 0 HD23 LEU A 156 19.644 -13.437 22.958 1.00 0.00 H new ATOM 2167 N GLY A 157 23.331 -11.917 19.396 1.00 0.00 N ATOM 2168 CA GLY A 157 24.715 -11.760 18.977 1.00 0.00 C ATOM 2169 C GLY A 157 25.175 -10.323 19.203 1.00 0.00 C ATOM 2170 O GLY A 157 24.564 -9.597 19.989 1.00 0.00 O ATOM 0 H GLY A 157 22.916 -11.055 19.750 1.00 0.00 H new ATOM 0 HA2 GLY A 157 25.352 -12.445 19.536 1.00 0.00 H new ATOM 0 HA3 GLY A 157 24.815 -12.020 17.923 1.00 0.00 H new ATOM 2174 N ASP A 158 26.306 -9.948 18.602 1.00 0.00 N ATOM 2175 CA ASP A 158 26.872 -8.599 18.690 1.00 0.00 C ATOM 2176 C ASP A 158 26.091 -7.761 17.676 1.00 0.00 C ATOM 2177 O ASP A 158 25.012 -7.274 18.013 1.00 0.00 O ATOM 2178 CB ASP A 158 28.391 -8.615 18.449 1.00 0.00 C ATOM 2179 CG ASP A 158 28.943 -7.237 18.064 1.00 0.00 C ATOM 2180 OD1 ASP A 158 28.727 -6.241 18.788 1.00 0.00 O ATOM 2181 OD2 ASP A 158 29.549 -7.157 16.977 1.00 0.00 O ATOM 0 H ASP A 158 26.864 -10.583 18.031 1.00 0.00 H new ATOM 0 HA ASP A 158 26.769 -8.166 19.685 1.00 0.00 H new ATOM 0 HB2 ASP A 158 28.894 -8.965 19.350 1.00 0.00 H new ATOM 0 HB3 ASP A 158 28.622 -9.328 17.658 1.00 0.00 H new ATOM 2186 N SER A 159 26.527 -7.699 16.417 1.00 0.00 N ATOM 2187 CA SER A 159 25.885 -6.952 15.343 1.00 0.00 C ATOM 2188 C SER A 159 26.058 -7.710 14.024 1.00 0.00 C ATOM 2189 O SER A 159 26.679 -8.782 13.999 1.00 0.00 O ATOM 2190 CB SER A 159 26.492 -5.545 15.261 1.00 0.00 C ATOM 2191 OG SER A 159 26.295 -4.840 16.472 1.00 0.00 O ATOM 0 H SER A 159 27.368 -8.187 16.110 1.00 0.00 H new ATOM 0 HA SER A 159 24.818 -6.850 15.543 1.00 0.00 H new ATOM 0 HB2 SER A 159 27.558 -5.616 15.046 1.00 0.00 H new ATOM 0 HB3 SER A 159 26.037 -4.995 14.437 1.00 0.00 H new ATOM 0 HG SER A 159 26.691 -3.947 16.399 1.00 0.00 H new ATOM 2197 N GLY A 160 25.523 -7.173 12.929 1.00 0.00 N ATOM 2198 CA GLY A 160 25.624 -7.754 11.604 1.00 0.00 C ATOM 2199 C GLY A 160 24.447 -8.646 11.264 1.00 0.00 C ATOM 2200 O GLY A 160 24.412 -9.797 11.705 1.00 0.00 O ATOM 0 H GLY A 160 24.995 -6.300 12.946 1.00 0.00 H new ATOM 0 HA2 GLY A 160 25.694 -6.955 10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 160 26.545 -8.333 11.535 1.00 0.00 H new ATOM 2204 N THR A 161 23.482 -8.131 10.495 1.00 0.00 N ATOM 2205 CA THR A 161 22.316 -8.901 10.072 1.00 0.00 C ATOM 2206 C THR A 161 22.851 -9.997 9.147 1.00 0.00 C ATOM 2207 O THR A 161 23.538 -9.703 8.161 1.00 0.00 O ATOM 2208 CB THR A 161 21.238 -7.961 9.489 1.00 0.00 C ATOM 2209 OG1 THR A 161 19.945 -8.509 9.639 1.00 0.00 O ATOM 2210 CG2 THR A 161 21.381 -7.536 8.029 1.00 0.00 C ATOM 0 H THR A 161 23.490 -7.171 10.151 1.00 0.00 H new ATOM 0 HA THR A 161 21.786 -9.395 10.886 1.00 0.00 H new ATOM 0 HB THR A 161 21.394 -7.060 10.082 1.00 0.00 H new ATOM 0 HG1 THR A 161 19.305 -7.791 9.828 1.00 0.00 H new ATOM 0 HG21 THR A 161 20.555 -6.879 7.759 1.00 0.00 H new ATOM 0 HG22 THR A 161 22.324 -7.007 7.895 1.00 0.00 H new ATOM 0 HG23 THR A 161 21.366 -8.419 7.390 1.00 0.00 H new ATOM 2218 N GLN A 162 22.634 -11.257 9.518 1.00 0.00 N ATOM 2219 CA GLN A 162 23.076 -12.435 8.789 1.00 0.00 C ATOM 2220 C GLN A 162 22.165 -13.607 9.169 1.00 0.00 C ATOM 2221 O GLN A 162 21.089 -13.408 9.747 1.00 0.00 O ATOM 2222 CB GLN A 162 24.572 -12.689 9.088 1.00 0.00 C ATOM 2223 CG GLN A 162 24.880 -13.089 10.540 1.00 0.00 C ATOM 2224 CD GLN A 162 26.325 -12.773 10.910 1.00 0.00 C ATOM 2225 OE1 GLN A 162 27.252 -13.457 10.484 1.00 0.00 O ATOM 2226 NE2 GLN A 162 26.556 -11.725 11.684 1.00 0.00 N ATOM 0 H GLN A 162 22.124 -11.490 10.370 1.00 0.00 H new ATOM 0 HA GLN A 162 22.997 -12.299 7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 162 24.932 -13.476 8.425 1.00 0.00 H new ATOM 0 HB3 GLN A 162 25.134 -11.787 8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 162 24.206 -12.561 11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 162 24.694 -14.155 10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 162 25.777 -11.166 12.031 1.00 0.00 H new ATOM 0 HE22 GLN A 162 27.513 -11.477 11.934 1.00 0.00 H new ATOM 2235 N ALA A 163 22.574 -14.826 8.814 1.00 0.00 N ATOM 2236 CA ALA A 163 21.822 -16.034 9.109 1.00 0.00 C ATOM 2237 C ALA A 163 21.702 -16.248 10.619 1.00 0.00 C ATOM 2238 O ALA A 163 22.500 -15.729 11.405 1.00 0.00 O ATOM 2239 CB ALA A 163 22.498 -17.233 8.433 1.00 0.00 C ATOM 0 H ALA A 163 23.444 -14.998 8.310 1.00 0.00 H new ATOM 0 HA ALA A 163 20.811 -15.930 8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 163 21.935 -18.140 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 163 22.525 -17.075 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 163 23.516 -17.337 8.810 1.00 0.00 H new ATOM 2245 N GLY A 164 20.700 -17.031 11.014 1.00 0.00 N ATOM 2246 CA GLY A 164 20.443 -17.353 12.407 1.00 0.00 C ATOM 2247 C GLY A 164 21.582 -18.197 12.977 1.00 0.00 C ATOM 2248 O GLY A 164 22.235 -18.946 12.239 1.00 0.00 O ATOM 0 H GLY A 164 20.040 -17.461 10.366 1.00 0.00 H new ATOM 0 HA2 GLY A 164 20.337 -16.435 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 164 19.501 -17.895 12.494 1.00 0.00 H new ATOM 2252 N ALA A 165 21.785 -18.074 14.286 1.00 0.00 N ATOM 2253 CA ALA A 165 22.813 -18.755 15.053 1.00 0.00 C ATOM 2254 C ALA A 165 22.525 -20.251 15.251 1.00 0.00 C ATOM 2255 O ALA A 165 21.554 -20.808 14.734 1.00 0.00 O ATOM 2256 CB ALA A 165 22.962 -18.035 16.404 1.00 0.00 C ATOM 0 H ALA A 165 21.206 -17.466 14.865 1.00 0.00 H new ATOM 0 HA ALA A 165 23.747 -18.712 14.493 1.00 0.00 H new ATOM 0 HB1 ALA A 165 23.730 -18.531 16.998 1.00 0.00 H new ATOM 0 HB2 ALA A 165 23.248 -16.997 16.234 1.00 0.00 H new ATOM 0 HB3 ALA A 165 22.013 -18.066 16.940 1.00 0.00 H new ATOM 2262 N ILE A 166 23.451 -20.903 15.957 1.00 0.00 N ATOM 2263 CA ILE A 166 23.432 -22.316 16.322 1.00 0.00 C ATOM 2264 C ILE A 166 22.471 -22.502 17.512 1.00 0.00 C ATOM 2265 O ILE A 166 22.038 -21.520 18.125 1.00 0.00 O ATOM 2266 CB ILE A 166 24.899 -22.764 16.575 1.00 0.00 C ATOM 2267 CG1 ILE A 166 25.078 -24.286 16.804 1.00 0.00 C ATOM 2268 CG2 ILE A 166 25.632 -21.907 17.632 1.00 0.00 C ATOM 2269 CD1 ILE A 166 25.242 -24.757 18.259 1.00 0.00 C ATOM 0 H ILE A 166 24.282 -20.428 16.309 1.00 0.00 H new ATOM 0 HA ILE A 166 23.048 -22.961 15.532 1.00 0.00 H new ATOM 0 HB ILE A 166 25.400 -22.566 15.628 1.00 0.00 H new ATOM 0 HG12 ILE A 166 24.215 -24.797 16.377 1.00 0.00 H new ATOM 0 HG13 ILE A 166 25.952 -24.613 16.241 1.00 0.00 H new ATOM 0 HG21 ILE A 166 26.650 -22.276 17.757 1.00 0.00 H new ATOM 0 HG22 ILE A 166 25.661 -20.868 17.302 1.00 0.00 H new ATOM 0 HG23 ILE A 166 25.103 -21.971 18.583 1.00 0.00 H new ATOM 0 HD11 ILE A 166 25.358 -25.841 18.280 1.00 0.00 H new ATOM 0 HD12 ILE A 166 26.124 -24.289 18.696 1.00 0.00 H new ATOM 0 HD13 ILE A 166 24.360 -24.476 18.834 1.00 0.00 H new ATOM 2281 N VAL A 167 22.101 -23.746 17.804 1.00 0.00 N ATOM 2282 CA VAL A 167 21.221 -24.172 18.878 1.00 0.00 C ATOM 2283 C VAL A 167 21.785 -25.508 19.355 1.00 0.00 C ATOM 2284 O VAL A 167 21.715 -25.759 20.572 1.00 0.00 O ATOM 2285 CB VAL A 167 19.758 -24.212 18.378 1.00 0.00 C ATOM 2286 CG1 VAL A 167 19.519 -25.205 17.225 1.00 0.00 C ATOM 2287 CG2 VAL A 167 18.777 -24.501 19.523 1.00 0.00 C ATOM 0 H VAL A 167 22.435 -24.537 17.253 1.00 0.00 H new ATOM 0 HA VAL A 167 21.188 -23.486 19.725 1.00 0.00 H new ATOM 0 HB VAL A 167 19.570 -23.214 17.982 1.00 0.00 H new ATOM 0 HG11 VAL A 167 18.470 -25.175 16.930 1.00 0.00 H new ATOM 0 HG12 VAL A 167 20.143 -24.932 16.374 1.00 0.00 H new ATOM 0 HG13 VAL A 167 19.775 -26.212 17.553 1.00 0.00 H new ATOM 0 HG21 VAL A 167 17.759 -24.521 19.134 1.00 0.00 H new ATOM 0 HG22 VAL A 167 19.014 -25.466 19.970 1.00 0.00 H new ATOM 0 HG23 VAL A 167 18.860 -23.721 20.279 1.00 0.00 H new TER 2297 VAL A 167