USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 882 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 99 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 11:sc= 0.858 USER MOD Single : A 6 SER OG : rot -4:sc= 1.16 USER MOD Single : A 10 THR OG1 : rot 100:sc= 0.424 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 17 LYS NZ :NH3+ 152:sc=-0.00352 (180deg=-0.773) USER MOD Single : A 19 THR OG1 : rot -1:sc= 0.683 USER MOD Single : A 22 SER OG : rot 180:sc= -0.102 USER MOD Single : A 23 THR OG1 : rot 119:sc= 1.28 USER MOD Single : A 26 LYS NZ :NH3+ 135:sc= 1.21 (180deg=0.731) USER MOD Single : A 27 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -36:sc= 0.302 USER MOD Single : A 47 GLN : amide:sc= 2.03 K(o=2,f=-0.24) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.142 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ -132:sc= 1.74 (180deg=0.593) USER MOD Single : A 63 MET CE :methyl -159:sc= -2.17 (180deg=-3.96!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.336 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.541 K(o=-0.54,f=-1.3) USER MOD Single : A 76 CYS SG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HE2:sc= -0.146 X(o=-0.15,f=-0.62) USER MOD Single : A 81 THR OG1 : rot 44:sc= 0.133 USER MOD Single : A 82 HIS : no HE2:sc= -0.0597 K(o=-0.06,f=-1.5!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.076 X(o=-0.076,f=-0.15) USER MOD Single : A 91 SER OG : rot -34:sc= 0.848 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 97 SER OG : rot 130:sc= -0.476 USER MOD Single : A 103 CYS SG : rot 103:sc= 0.915 USER MOD Single : A 106 TYR OH : rot 180:sc= 0.374 USER MOD Single : A 117 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.054) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 12:sc= 0.625 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.345 -23.313 12.520 1.00 0.00 N ATOM 2 CA GLY A 1 25.192 -22.469 11.328 1.00 0.00 C ATOM 3 C GLY A 1 23.814 -22.700 10.739 1.00 0.00 C ATOM 4 O GLY A 1 23.504 -23.815 10.318 1.00 0.00 O ATOM 0 H1 GLY A 1 26.288 -23.163 12.933 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.617 -23.062 13.219 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.239 -24.313 12.253 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.319 -21.419 11.590 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.961 -22.709 10.594 1.00 0.00 H new ATOM 8 N SER A 2 22.965 -21.675 10.749 1.00 0.00 N ATOM 9 CA SER A 2 21.567 -21.751 10.342 1.00 0.00 C ATOM 10 C SER A 2 21.454 -21.685 8.808 1.00 0.00 C ATOM 11 O SER A 2 22.444 -21.429 8.115 1.00 0.00 O ATOM 12 CB SER A 2 20.835 -20.584 11.022 1.00 0.00 C ATOM 13 OG SER A 2 21.163 -20.534 12.408 1.00 0.00 O ATOM 0 H SER A 2 23.241 -20.740 11.050 1.00 0.00 H new ATOM 0 HA SER A 2 21.115 -22.695 10.645 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.110 -19.645 10.542 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.758 -20.701 10.900 1.00 0.00 H new ATOM 0 HG SER A 2 20.691 -19.785 12.829 1.00 0.00 H new ATOM 19 N SER A 3 20.272 -21.921 8.236 1.00 0.00 N ATOM 20 CA SER A 3 19.936 -21.347 6.932 1.00 0.00 C ATOM 21 C SER A 3 19.453 -19.908 7.133 1.00 0.00 C ATOM 22 O SER A 3 19.266 -19.459 8.267 1.00 0.00 O ATOM 23 CB SER A 3 18.849 -22.182 6.241 1.00 0.00 C ATOM 24 OG SER A 3 19.445 -23.251 5.528 1.00 0.00 O ATOM 0 H SER A 3 19.539 -22.498 8.649 1.00 0.00 H new ATOM 0 HA SER A 3 20.820 -21.351 6.295 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.151 -22.572 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.274 -21.555 5.560 1.00 0.00 H new ATOM 0 HG SER A 3 18.747 -23.782 5.090 1.00 0.00 H new ATOM 30 N GLY A 4 19.228 -19.200 6.027 1.00 0.00 N ATOM 31 CA GLY A 4 18.250 -18.135 5.963 1.00 0.00 C ATOM 32 C GLY A 4 17.029 -18.720 5.265 1.00 0.00 C ATOM 33 O GLY A 4 16.271 -19.485 5.857 1.00 0.00 O ATOM 0 H GLY A 4 19.726 -19.356 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.995 -17.780 6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.641 -17.280 5.412 1.00 0.00 H new ATOM 37 N SER A 5 16.870 -18.434 3.979 1.00 0.00 N ATOM 38 CA SER A 5 16.017 -19.152 3.034 1.00 0.00 C ATOM 39 C SER A 5 16.644 -18.945 1.646 1.00 0.00 C ATOM 40 O SER A 5 17.810 -18.545 1.559 1.00 0.00 O ATOM 41 CB SER A 5 14.576 -18.628 3.132 1.00 0.00 C ATOM 42 OG SER A 5 13.998 -18.989 4.372 1.00 0.00 O ATOM 0 H SER A 5 17.358 -17.653 3.541 1.00 0.00 H new ATOM 0 HA SER A 5 15.958 -20.219 3.247 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.570 -17.543 3.024 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.979 -19.034 2.315 1.00 0.00 H new ATOM 0 HG SER A 5 14.694 -19.336 4.968 1.00 0.00 H new ATOM 48 N SER A 6 15.941 -19.234 0.552 1.00 0.00 N ATOM 49 CA SER A 6 16.255 -18.699 -0.769 1.00 0.00 C ATOM 50 C SER A 6 14.936 -18.611 -1.534 1.00 0.00 C ATOM 51 O SER A 6 14.338 -19.653 -1.816 1.00 0.00 O ATOM 52 CB SER A 6 17.287 -19.568 -1.495 1.00 0.00 C ATOM 53 OG SER A 6 18.532 -19.546 -0.816 1.00 0.00 O ATOM 0 H SER A 6 15.130 -19.852 0.559 1.00 0.00 H new ATOM 0 HA SER A 6 16.711 -17.712 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.923 -20.593 -1.562 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.418 -19.209 -2.516 1.00 0.00 H new ATOM 0 HG SER A 6 18.484 -18.919 -0.064 1.00 0.00 H new ATOM 59 N GLY A 7 14.457 -17.389 -1.774 1.00 0.00 N ATOM 60 CA GLY A 7 13.174 -17.090 -2.399 1.00 0.00 C ATOM 61 C GLY A 7 13.216 -15.705 -3.043 1.00 0.00 C ATOM 62 O GLY A 7 13.966 -14.837 -2.585 1.00 0.00 O ATOM 0 H GLY A 7 14.977 -16.547 -1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.943 -17.843 -3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.379 -17.130 -1.654 1.00 0.00 H new ATOM 66 N LEU A 8 12.402 -15.471 -4.080 1.00 0.00 N ATOM 67 CA LEU A 8 12.397 -14.217 -4.832 1.00 0.00 C ATOM 68 C LEU A 8 11.075 -13.499 -4.591 1.00 0.00 C ATOM 69 O LEU A 8 11.029 -12.616 -3.734 1.00 0.00 O ATOM 70 CB LEU A 8 12.778 -14.451 -6.309 1.00 0.00 C ATOM 71 CG LEU A 8 13.149 -13.160 -7.069 1.00 0.00 C ATOM 72 CD1 LEU A 8 13.950 -13.521 -8.322 1.00 0.00 C ATOM 73 CD2 LEU A 8 11.932 -12.333 -7.496 1.00 0.00 C ATOM 0 H LEU A 8 11.725 -16.154 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 8 13.173 -13.541 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.620 -15.142 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.944 -14.934 -6.818 1.00 0.00 H new ATOM 0 HG LEU A 8 13.733 -12.552 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.213 -12.611 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.860 -14.048 -8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.348 -14.162 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 8 12.266 -11.440 -8.025 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.300 -12.929 -8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.363 -12.040 -6.613 1.00 0.00 H new ATOM 85 N PHE A 9 10.000 -13.889 -5.273 1.00 0.00 N ATOM 86 CA PHE A 9 8.670 -13.326 -5.065 1.00 0.00 C ATOM 87 C PHE A 9 7.973 -14.111 -3.941 1.00 0.00 C ATOM 88 O PHE A 9 8.477 -15.142 -3.477 1.00 0.00 O ATOM 89 CB PHE A 9 7.906 -13.326 -6.404 1.00 0.00 C ATOM 90 CG PHE A 9 6.468 -12.837 -6.333 1.00 0.00 C ATOM 91 CD1 PHE A 9 5.451 -13.769 -6.071 1.00 0.00 C ATOM 92 CD2 PHE A 9 6.130 -11.473 -6.482 1.00 0.00 C ATOM 93 CE1 PHE A 9 4.125 -13.350 -5.951 1.00 0.00 C ATOM 94 CE2 PHE A 9 4.793 -11.053 -6.317 1.00 0.00 C ATOM 95 CZ PHE A 9 3.791 -12.002 -6.046 1.00 0.00 C ATOM 0 H PHE A 9 10.029 -14.612 -5.992 1.00 0.00 H new ATOM 0 HA PHE A 9 8.713 -12.287 -4.740 1.00 0.00 H new ATOM 0 HB2 PHE A 9 8.450 -12.702 -7.113 1.00 0.00 H new ATOM 0 HB3 PHE A 9 7.908 -14.340 -6.804 1.00 0.00 H new ATOM 0 HD1 PHE A 9 5.696 -14.815 -5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.896 -10.751 -6.723 1.00 0.00 H new ATOM 0 HE1 PHE A 9 3.348 -14.081 -5.782 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.540 -10.006 -6.399 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.767 -11.686 -5.912 1.00 0.00 H new ATOM 105 N THR A 10 6.840 -13.605 -3.459 1.00 0.00 N ATOM 106 CA THR A 10 5.997 -14.250 -2.466 1.00 0.00 C ATOM 107 C THR A 10 4.989 -15.161 -3.189 1.00 0.00 C ATOM 108 O THR A 10 5.412 -16.053 -3.920 1.00 0.00 O ATOM 109 CB THR A 10 5.394 -13.145 -1.567 1.00 0.00 C ATOM 110 OG1 THR A 10 6.398 -12.238 -1.157 1.00 0.00 O ATOM 111 CG2 THR A 10 4.778 -13.684 -0.275 1.00 0.00 C ATOM 0 H THR A 10 6.474 -12.702 -3.763 1.00 0.00 H new ATOM 0 HA THR A 10 6.542 -14.914 -1.795 1.00 0.00 H new ATOM 0 HB THR A 10 4.624 -12.675 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 10 6.362 -11.435 -1.717 1.00 0.00 H new ATOM 0 HG21 THR A 10 4.374 -12.857 0.308 1.00 0.00 H new ATOM 0 HG22 THR A 10 3.977 -14.382 -0.518 1.00 0.00 H new ATOM 0 HG23 THR A 10 5.544 -14.198 0.306 1.00 0.00 H new ATOM 119 N ARG A 11 3.685 -14.915 -3.012 1.00 0.00 N ATOM 120 CA ARG A 11 2.470 -15.496 -3.586 1.00 0.00 C ATOM 121 C ARG A 11 1.416 -15.447 -2.506 1.00 0.00 C ATOM 122 O ARG A 11 0.295 -15.015 -2.763 1.00 0.00 O ATOM 123 CB ARG A 11 2.578 -16.934 -4.125 1.00 0.00 C ATOM 124 CG ARG A 11 3.050 -17.006 -5.583 1.00 0.00 C ATOM 125 CD ARG A 11 2.267 -18.067 -6.362 1.00 0.00 C ATOM 126 NE ARG A 11 0.994 -17.519 -6.856 1.00 0.00 N ATOM 127 CZ ARG A 11 -0.072 -18.230 -7.236 1.00 0.00 C ATOM 128 NH1 ARG A 11 -0.094 -19.549 -7.101 1.00 0.00 N ATOM 129 NH2 ARG A 11 -1.118 -17.615 -7.772 1.00 0.00 N ATOM 0 H ARG A 11 3.421 -14.182 -2.353 1.00 0.00 H new ATOM 0 HA ARG A 11 2.234 -14.906 -4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 11 3.270 -17.497 -3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.605 -17.419 -4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.923 -16.033 -6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 11 4.114 -17.239 -5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.865 -18.423 -7.201 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.073 -18.927 -5.720 1.00 0.00 H new ATOM 0 HE ARG A 11 0.918 -16.503 -6.914 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.710 -20.034 -6.703 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -0.915 -20.078 -7.396 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -1.107 -16.602 -7.893 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -1.933 -18.155 -8.063 1.00 0.00 H new ATOM 143 N ASP A 12 1.774 -15.882 -1.305 1.00 0.00 N ATOM 144 CA ASP A 12 0.857 -16.090 -0.216 1.00 0.00 C ATOM 145 C ASP A 12 1.335 -15.270 0.965 1.00 0.00 C ATOM 146 O ASP A 12 2.478 -15.404 1.408 1.00 0.00 O ATOM 147 CB ASP A 12 0.835 -17.584 0.106 1.00 0.00 C ATOM 148 CG ASP A 12 -0.290 -18.310 -0.636 1.00 0.00 C ATOM 149 OD1 ASP A 12 -1.443 -17.816 -0.642 1.00 0.00 O ATOM 150 OD2 ASP A 12 0.003 -19.326 -1.307 1.00 0.00 O ATOM 0 H ASP A 12 2.740 -16.103 -1.065 1.00 0.00 H new ATOM 0 HA ASP A 12 -0.156 -15.775 -0.468 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.793 -18.028 -0.163 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.710 -17.722 1.180 1.00 0.00 H new ATOM 155 N ALA A 13 0.455 -14.419 1.480 1.00 0.00 N ATOM 156 CA ALA A 13 0.701 -13.534 2.601 1.00 0.00 C ATOM 157 C ALA A 13 1.068 -14.277 3.898 1.00 0.00 C ATOM 158 O ALA A 13 1.465 -13.637 4.871 1.00 0.00 O ATOM 159 CB ALA A 13 -0.554 -12.688 2.803 1.00 0.00 C ATOM 0 H ALA A 13 -0.490 -14.327 1.107 1.00 0.00 H new ATOM 0 HA ALA A 13 1.567 -12.914 2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.403 -12.008 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.753 -12.111 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.402 -13.340 3.012 1.00 0.00 H new ATOM 165 N SER A 14 0.948 -15.605 3.943 1.00 0.00 N ATOM 166 CA SER A 14 1.383 -16.431 5.065 1.00 0.00 C ATOM 167 C SER A 14 2.908 -16.480 5.172 1.00 0.00 C ATOM 168 O SER A 14 3.441 -16.717 6.253 1.00 0.00 O ATOM 169 CB SER A 14 0.794 -17.832 4.903 1.00 0.00 C ATOM 170 OG SER A 14 -0.615 -17.698 4.951 1.00 0.00 O ATOM 0 H SER A 14 0.536 -16.146 3.182 1.00 0.00 H new ATOM 0 HA SER A 14 1.021 -15.989 5.994 1.00 0.00 H new ATOM 0 HB2 SER A 14 1.107 -18.275 3.957 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.146 -18.492 5.696 1.00 0.00 H new ATOM 0 HG SER A 14 -1.031 -18.579 4.848 1.00 0.00 H new ATOM 176 N GLN A 15 3.636 -16.192 4.094 1.00 0.00 N ATOM 177 CA GLN A 15 5.089 -16.105 4.155 1.00 0.00 C ATOM 178 C GLN A 15 5.535 -14.868 4.943 1.00 0.00 C ATOM 179 O GLN A 15 6.668 -14.836 5.435 1.00 0.00 O ATOM 180 CB GLN A 15 5.627 -16.040 2.724 1.00 0.00 C ATOM 181 CG GLN A 15 5.347 -17.315 1.916 1.00 0.00 C ATOM 182 CD GLN A 15 6.414 -18.382 2.165 1.00 0.00 C ATOM 183 OE1 GLN A 15 6.482 -18.977 3.243 1.00 0.00 O ATOM 184 NE2 GLN A 15 7.314 -18.604 1.224 1.00 0.00 N ATOM 0 H GLN A 15 3.241 -16.016 3.170 1.00 0.00 H new ATOM 0 HA GLN A 15 5.483 -16.982 4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.180 -15.188 2.213 1.00 0.00 H new ATOM 0 HB3 GLN A 15 6.702 -15.865 2.754 1.00 0.00 H new ATOM 0 HG2 GLN A 15 4.367 -17.709 2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.313 -17.074 0.854 1.00 0.00 H new ATOM 0 HE21 GLN A 15 7.254 -18.110 0.334 1.00 0.00 H new ATOM 0 HE22 GLN A 15 8.069 -19.270 1.387 1.00 0.00 H new ATOM 193 N LEU A 16 4.677 -13.846 5.045 1.00 0.00 N ATOM 194 CA LEU A 16 5.069 -12.566 5.609 1.00 0.00 C ATOM 195 C LEU A 16 5.217 -12.670 7.116 1.00 0.00 C ATOM 196 O LEU A 16 4.546 -13.472 7.773 1.00 0.00 O ATOM 197 CB LEU A 16 4.080 -11.443 5.250 1.00 0.00 C ATOM 198 CG LEU A 16 3.865 -11.213 3.745 1.00 0.00 C ATOM 199 CD1 LEU A 16 3.141 -9.881 3.501 1.00 0.00 C ATOM 200 CD2 LEU A 16 5.164 -11.222 2.932 1.00 0.00 C ATOM 0 H LEU A 16 3.704 -13.889 4.741 1.00 0.00 H new ATOM 0 HA LEU A 16 6.032 -12.306 5.170 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.117 -11.670 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.434 -10.513 5.696 1.00 0.00 H new ATOM 0 HG LEU A 16 3.257 -12.051 3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.998 -9.736 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.171 -9.898 3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.740 -9.063 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.936 -11.054 1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.823 -10.432 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.658 -12.187 3.046 1.00 0.00 H new ATOM 212 N LYS A 17 6.081 -11.807 7.645 1.00 0.00 N ATOM 213 CA LYS A 17 6.429 -11.674 9.037 1.00 0.00 C ATOM 214 C LYS A 17 6.287 -10.206 9.352 1.00 0.00 C ATOM 215 O LYS A 17 7.043 -9.376 8.842 1.00 0.00 O ATOM 216 CB LYS A 17 7.871 -12.132 9.231 1.00 0.00 C ATOM 217 CG LYS A 17 7.981 -13.655 9.338 1.00 0.00 C ATOM 218 CD LYS A 17 7.491 -14.230 10.674 1.00 0.00 C ATOM 219 CE LYS A 17 8.551 -14.156 11.783 1.00 0.00 C ATOM 220 NZ LYS A 17 8.546 -12.882 12.534 1.00 0.00 N ATOM 0 H LYS A 17 6.586 -11.140 7.062 1.00 0.00 H new ATOM 0 HA LYS A 17 5.797 -12.276 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.478 -11.783 8.395 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.278 -11.675 10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.407 -14.107 8.529 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.022 -13.944 9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.601 -13.687 10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.196 -15.269 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.391 -14.978 12.481 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.536 -14.301 11.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.899 -13.046 13.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.159 -12.193 12.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.576 -12.509 12.579 1.00 0.00 H new ATOM 234 N GLY A 18 5.294 -9.889 10.153 1.00 0.00 N ATOM 235 CA GLY A 18 4.858 -8.538 10.394 1.00 0.00 C ATOM 236 C GLY A 18 3.784 -8.579 11.457 1.00 0.00 C ATOM 237 O GLY A 18 3.828 -9.408 12.370 1.00 0.00 O ATOM 0 H GLY A 18 4.755 -10.586 10.667 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.694 -7.920 10.720 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.471 -8.093 9.477 1.00 0.00 H new ATOM 241 N THR A 19 2.795 -7.704 11.352 1.00 0.00 N ATOM 242 CA THR A 19 1.473 -8.003 11.872 1.00 0.00 C ATOM 243 C THR A 19 0.477 -7.537 10.809 1.00 0.00 C ATOM 244 O THR A 19 0.792 -6.661 9.998 1.00 0.00 O ATOM 245 CB THR A 19 1.344 -7.365 13.260 1.00 0.00 C ATOM 246 OG1 THR A 19 2.335 -7.921 14.107 1.00 0.00 O ATOM 247 CG2 THR A 19 0.004 -7.582 13.951 1.00 0.00 C ATOM 0 H THR A 19 2.883 -6.787 10.914 1.00 0.00 H new ATOM 0 HA THR A 19 1.273 -9.061 12.041 1.00 0.00 H new ATOM 0 HB THR A 19 1.453 -6.293 13.096 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.847 -8.594 13.613 1.00 0.00 H new ATOM 0 HG21 THR A 19 0.013 -7.093 14.925 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.793 -7.159 13.340 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.168 -8.650 14.083 1.00 0.00 H new ATOM 255 N PHE A 20 -0.691 -8.170 10.763 1.00 0.00 N ATOM 256 CA PHE A 20 -1.704 -7.987 9.740 1.00 0.00 C ATOM 257 C PHE A 20 -2.822 -7.137 10.306 1.00 0.00 C ATOM 258 O PHE A 20 -3.212 -7.281 11.473 1.00 0.00 O ATOM 259 CB PHE A 20 -2.242 -9.344 9.270 1.00 0.00 C ATOM 260 CG PHE A 20 -1.418 -9.935 8.149 1.00 0.00 C ATOM 261 CD1 PHE A 20 -0.087 -10.336 8.374 1.00 0.00 C ATOM 262 CD2 PHE A 20 -1.968 -10.023 6.858 1.00 0.00 C ATOM 263 CE1 PHE A 20 0.703 -10.780 7.302 1.00 0.00 C ATOM 264 CE2 PHE A 20 -1.182 -10.483 5.792 1.00 0.00 C ATOM 265 CZ PHE A 20 0.162 -10.831 6.006 1.00 0.00 C ATOM 0 H PHE A 20 -0.965 -8.853 11.470 1.00 0.00 H new ATOM 0 HA PHE A 20 -1.267 -7.485 8.877 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -2.256 -10.037 10.111 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.273 -9.227 8.936 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.326 -10.302 9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.995 -9.736 6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.726 -11.082 7.473 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.611 -10.570 4.805 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.779 -11.138 5.175 1.00 0.00 H new ATOM 275 N LEU A 21 -3.376 -6.270 9.465 1.00 0.00 N ATOM 276 CA LEU A 21 -4.335 -5.262 9.864 1.00 0.00 C ATOM 277 C LEU A 21 -5.400 -5.136 8.792 1.00 0.00 C ATOM 278 O LEU A 21 -5.207 -5.604 7.665 1.00 0.00 O ATOM 279 CB LEU A 21 -3.651 -3.902 10.065 1.00 0.00 C ATOM 280 CG LEU A 21 -2.339 -3.915 10.866 1.00 0.00 C ATOM 281 CD1 LEU A 21 -1.099 -4.127 9.992 1.00 0.00 C ATOM 282 CD2 LEU A 21 -2.158 -2.581 11.575 1.00 0.00 C ATOM 0 H LEU A 21 -3.162 -6.253 8.468 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.785 -5.564 10.809 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.450 -3.471 9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.353 -3.236 10.567 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.423 -4.748 11.564 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.207 -4.126 10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.178 -5.083 9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.028 -3.323 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.227 -2.594 12.142 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.123 -1.779 10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.994 -2.413 12.254 1.00 0.00 H new ATOM 294 N SER A 22 -6.513 -4.482 9.111 1.00 0.00 N ATOM 295 CA SER A 22 -7.539 -4.162 8.127 1.00 0.00 C ATOM 296 C SER A 22 -8.326 -2.910 8.512 1.00 0.00 C ATOM 297 O SER A 22 -8.453 -2.573 9.696 1.00 0.00 O ATOM 298 CB SER A 22 -8.511 -5.338 7.953 1.00 0.00 C ATOM 299 OG SER A 22 -7.860 -6.600 7.893 1.00 0.00 O ATOM 0 H SER A 22 -6.727 -4.161 10.055 1.00 0.00 H new ATOM 0 HA SER A 22 -7.025 -3.970 7.185 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.219 -5.341 8.782 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.089 -5.191 7.041 1.00 0.00 H new ATOM 0 HG SER A 22 -8.529 -7.308 7.784 1.00 0.00 H new ATOM 305 N THR A 23 -8.885 -2.247 7.506 1.00 0.00 N ATOM 306 CA THR A 23 -9.720 -1.059 7.614 1.00 0.00 C ATOM 307 C THR A 23 -10.638 -1.022 6.382 1.00 0.00 C ATOM 308 O THR A 23 -10.372 -1.719 5.393 1.00 0.00 O ATOM 309 CB THR A 23 -8.845 0.199 7.807 1.00 0.00 C ATOM 310 OG1 THR A 23 -9.656 1.345 7.693 1.00 0.00 O ATOM 311 CG2 THR A 23 -7.706 0.345 6.792 1.00 0.00 C ATOM 0 H THR A 23 -8.760 -2.542 6.538 1.00 0.00 H new ATOM 0 HA THR A 23 -10.358 -1.086 8.497 1.00 0.00 H new ATOM 0 HB THR A 23 -8.392 0.092 8.793 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.634 1.846 8.535 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.145 1.255 7.003 1.00 0.00 H new ATOM 0 HG22 THR A 23 -7.042 -0.516 6.864 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.120 0.400 5.785 1.00 0.00 H new ATOM 319 N THR A 24 -11.759 -0.305 6.467 1.00 0.00 N ATOM 320 CA THR A 24 -12.633 0.026 5.355 1.00 0.00 C ATOM 321 C THR A 24 -12.716 1.553 5.284 1.00 0.00 C ATOM 322 O THR A 24 -13.277 2.191 6.181 1.00 0.00 O ATOM 323 CB THR A 24 -14.021 -0.624 5.512 1.00 0.00 C ATOM 324 OG1 THR A 24 -13.931 -2.035 5.584 1.00 0.00 O ATOM 325 CG2 THR A 24 -14.924 -0.283 4.322 1.00 0.00 C ATOM 0 H THR A 24 -12.092 0.074 7.353 1.00 0.00 H new ATOM 0 HA THR A 24 -12.231 -0.369 4.422 1.00 0.00 H new ATOM 0 HB THR A 24 -14.441 -0.230 6.438 1.00 0.00 H new ATOM 0 HG1 THR A 24 -14.829 -2.415 5.685 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.898 -0.754 4.457 1.00 0.00 H new ATOM 0 HG22 THR A 24 -15.049 0.798 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 24 -14.468 -0.650 3.402 1.00 0.00 H new ATOM 333 N LEU A 25 -12.156 2.160 4.231 1.00 0.00 N ATOM 334 CA LEU A 25 -12.202 3.611 4.040 1.00 0.00 C ATOM 335 C LEU A 25 -13.265 3.960 3.010 1.00 0.00 C ATOM 336 O LEU A 25 -13.302 3.346 1.944 1.00 0.00 O ATOM 337 CB LEU A 25 -10.845 4.171 3.595 1.00 0.00 C ATOM 338 CG LEU A 25 -9.706 4.140 4.635 1.00 0.00 C ATOM 339 CD1 LEU A 25 -8.820 5.374 4.462 1.00 0.00 C ATOM 340 CD2 LEU A 25 -10.135 4.141 6.108 1.00 0.00 C ATOM 0 H LEU A 25 -11.661 1.661 3.492 1.00 0.00 H new ATOM 0 HA LEU A 25 -12.451 4.065 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.519 3.614 2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.990 5.205 3.281 1.00 0.00 H new ATOM 0 HG LEU A 25 -9.204 3.193 4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.016 5.351 5.197 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.394 5.378 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.418 6.274 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.251 4.118 6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.710 5.042 6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.749 3.263 6.309 1.00 0.00 H new ATOM 352 N LYS A 26 -14.122 4.937 3.326 1.00 0.00 N ATOM 353 CA LYS A 26 -15.106 5.532 2.423 1.00 0.00 C ATOM 354 C LYS A 26 -14.437 6.614 1.585 1.00 0.00 C ATOM 355 O LYS A 26 -13.703 7.452 2.107 1.00 0.00 O ATOM 356 CB LYS A 26 -16.304 6.073 3.222 1.00 0.00 C ATOM 357 CG LYS A 26 -17.482 6.470 2.307 1.00 0.00 C ATOM 358 CD LYS A 26 -18.784 6.684 3.095 1.00 0.00 C ATOM 359 CE LYS A 26 -19.456 5.381 3.568 1.00 0.00 C ATOM 360 NZ LYS A 26 -20.443 4.850 2.605 1.00 0.00 N ATOM 0 H LYS A 26 -14.148 5.350 4.258 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.492 4.773 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.637 5.316 3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -15.989 6.940 3.804 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.230 7.384 1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.636 5.693 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -18.572 7.307 3.964 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.487 7.237 2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.688 4.627 3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -19.950 5.561 4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -20.306 3.825 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -21.404 5.035 2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -20.315 5.316 1.684 1.00 0.00 H new ATOM 374 N LYS A 27 -14.680 6.593 0.280 1.00 0.00 N ATOM 375 CA LYS A 27 -14.185 7.562 -0.682 1.00 0.00 C ATOM 376 C LYS A 27 -14.764 8.928 -0.312 1.00 0.00 C ATOM 377 O LYS A 27 -15.967 9.127 -0.477 1.00 0.00 O ATOM 378 CB LYS A 27 -14.627 7.094 -2.077 1.00 0.00 C ATOM 379 CG LYS A 27 -13.875 7.811 -3.200 1.00 0.00 C ATOM 380 CD LYS A 27 -12.592 7.043 -3.537 1.00 0.00 C ATOM 381 CE LYS A 27 -11.934 7.613 -4.792 1.00 0.00 C ATOM 382 NZ LYS A 27 -10.671 6.923 -5.104 1.00 0.00 N ATOM 0 H LYS A 27 -15.252 5.868 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.098 7.647 -0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.466 6.020 -2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.697 7.266 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.508 7.886 -4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -13.631 8.829 -2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.898 7.100 -2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.823 5.989 -3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -12.618 7.520 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.743 8.677 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.085 7.530 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.159 6.720 -4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.876 6.031 -5.599 1.00 0.00 H new ATOM 396 N SER A 28 -13.937 9.824 0.225 1.00 0.00 N ATOM 397 CA SER A 28 -14.338 11.072 0.854 1.00 0.00 C ATOM 398 C SER A 28 -13.428 12.191 0.315 1.00 0.00 C ATOM 399 O SER A 28 -13.333 12.319 -0.908 1.00 0.00 O ATOM 400 CB SER A 28 -14.273 10.841 2.368 1.00 0.00 C ATOM 401 OG SER A 28 -14.886 11.897 3.074 1.00 0.00 O ATOM 0 H SER A 28 -12.926 9.690 0.231 1.00 0.00 H new ATOM 0 HA SER A 28 -15.356 11.388 0.625 1.00 0.00 H new ATOM 0 HB2 SER A 28 -14.765 9.901 2.616 1.00 0.00 H new ATOM 0 HB3 SER A 28 -13.233 10.748 2.680 1.00 0.00 H new ATOM 0 HG SER A 28 -14.831 11.722 4.037 1.00 0.00 H new ATOM 407 N ASN A 29 -12.786 12.997 1.179 1.00 0.00 N ATOM 408 CA ASN A 29 -11.940 14.138 0.807 1.00 0.00 C ATOM 409 C ASN A 29 -10.840 13.698 -0.152 1.00 0.00 C ATOM 410 O ASN A 29 -9.833 13.136 0.281 1.00 0.00 O ATOM 411 CB ASN A 29 -11.256 14.824 2.003 1.00 0.00 C ATOM 412 CG ASN A 29 -12.206 15.459 2.993 1.00 0.00 C ATOM 413 OD1 ASN A 29 -12.686 16.568 2.776 1.00 0.00 O ATOM 414 ND2 ASN A 29 -12.519 14.787 4.084 1.00 0.00 N ATOM 0 H ASN A 29 -12.846 12.865 2.189 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.620 14.853 0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.645 14.088 2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -10.579 15.591 1.627 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -13.168 15.188 4.761 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.112 13.867 4.250 1.00 0.00 H new ATOM 421 N MET A 30 -11.001 13.984 -1.440 1.00 0.00 N ATOM 422 CA MET A 30 -10.134 13.524 -2.515 1.00 0.00 C ATOM 423 C MET A 30 -9.821 12.036 -2.355 1.00 0.00 C ATOM 424 O MET A 30 -8.682 11.636 -2.085 1.00 0.00 O ATOM 425 CB MET A 30 -8.876 14.394 -2.665 1.00 0.00 C ATOM 426 CG MET A 30 -9.177 15.890 -2.687 1.00 0.00 C ATOM 427 SD MET A 30 -7.826 16.880 -3.387 1.00 0.00 S ATOM 428 CE MET A 30 -6.692 16.895 -1.976 1.00 0.00 C ATOM 0 H MET A 30 -11.769 14.565 -1.775 1.00 0.00 H new ATOM 0 HA MET A 30 -10.673 13.639 -3.455 1.00 0.00 H new ATOM 0 HB2 MET A 30 -8.194 14.180 -1.842 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.361 14.120 -3.586 1.00 0.00 H new ATOM 0 HG2 MET A 30 -10.084 16.063 -3.266 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.378 16.229 -1.671 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.799 17.465 -2.233 1.00 0.00 H new ATOM 0 HE2 MET A 30 -7.183 17.356 -1.119 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.410 15.872 -1.725 1.00 0.00 H new ATOM 438 N GLY A 31 -10.843 11.198 -2.530 1.00 0.00 N ATOM 439 CA GLY A 31 -10.691 9.767 -2.498 1.00 0.00 C ATOM 440 C GLY A 31 -10.391 9.283 -1.090 1.00 0.00 C ATOM 441 O GLY A 31 -11.157 9.562 -0.168 1.00 0.00 O ATOM 0 H GLY A 31 -11.800 11.508 -2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.602 9.293 -2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.885 9.468 -3.169 1.00 0.00 H new ATOM 445 N PHE A 32 -9.316 8.515 -0.935 1.00 0.00 N ATOM 446 CA PHE A 32 -8.863 8.045 0.362 1.00 0.00 C ATOM 447 C PHE A 32 -7.644 8.863 0.751 1.00 0.00 C ATOM 448 O PHE A 32 -6.784 9.138 -0.091 1.00 0.00 O ATOM 449 CB PHE A 32 -8.543 6.544 0.323 1.00 0.00 C ATOM 450 CG PHE A 32 -9.539 5.709 -0.458 1.00 0.00 C ATOM 451 CD1 PHE A 32 -10.824 5.461 0.063 1.00 0.00 C ATOM 452 CD2 PHE A 32 -9.192 5.214 -1.729 1.00 0.00 C ATOM 453 CE1 PHE A 32 -11.740 4.689 -0.670 1.00 0.00 C ATOM 454 CE2 PHE A 32 -10.123 4.476 -2.476 1.00 0.00 C ATOM 455 CZ PHE A 32 -11.378 4.184 -1.929 1.00 0.00 C ATOM 0 H PHE A 32 -8.735 8.202 -1.712 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.649 8.175 1.106 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.553 6.408 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.496 6.169 1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -11.104 5.864 1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.207 5.403 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -12.721 4.484 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.872 4.135 -3.469 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.072 3.566 -2.479 1.00 0.00 H new ATOM 465 N GLY A 33 -7.524 9.204 2.033 1.00 0.00 N ATOM 466 CA GLY A 33 -6.429 10.017 2.547 1.00 0.00 C ATOM 467 C GLY A 33 -5.132 9.219 2.714 1.00 0.00 C ATOM 468 O GLY A 33 -4.422 9.412 3.697 1.00 0.00 O ATOM 0 H GLY A 33 -8.192 8.920 2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.253 10.853 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.717 10.441 3.509 1.00 0.00 H new ATOM 472 N PHE A 34 -4.787 8.327 1.786 1.00 0.00 N ATOM 473 CA PHE A 34 -3.445 7.777 1.670 1.00 0.00 C ATOM 474 C PHE A 34 -3.102 7.603 0.192 1.00 0.00 C ATOM 475 O PHE A 34 -3.980 7.556 -0.676 1.00 0.00 O ATOM 476 CB PHE A 34 -3.320 6.456 2.449 1.00 0.00 C ATOM 477 CG PHE A 34 -4.152 5.324 1.881 1.00 0.00 C ATOM 478 CD1 PHE A 34 -5.490 5.179 2.276 1.00 0.00 C ATOM 479 CD2 PHE A 34 -3.608 4.434 0.938 1.00 0.00 C ATOM 480 CE1 PHE A 34 -6.296 4.175 1.728 1.00 0.00 C ATOM 481 CE2 PHE A 34 -4.413 3.421 0.387 1.00 0.00 C ATOM 482 CZ PHE A 34 -5.757 3.285 0.778 1.00 0.00 C ATOM 0 H PHE A 34 -5.439 7.966 1.090 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.728 8.468 2.114 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.273 6.152 2.463 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.616 6.627 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.904 5.851 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.575 4.528 0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.328 4.083 2.032 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.996 2.742 -0.342 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.371 2.505 0.353 1.00 0.00 H new ATOM 492 N THR A 35 -1.811 7.458 -0.079 1.00 0.00 N ATOM 493 CA THR A 35 -1.220 7.336 -1.398 1.00 0.00 C ATOM 494 C THR A 35 -0.419 6.039 -1.427 1.00 0.00 C ATOM 495 O THR A 35 0.071 5.580 -0.394 1.00 0.00 O ATOM 496 CB THR A 35 -0.335 8.561 -1.693 1.00 0.00 C ATOM 497 OG1 THR A 35 0.612 8.772 -0.667 1.00 0.00 O ATOM 498 CG2 THR A 35 -1.155 9.839 -1.876 1.00 0.00 C ATOM 0 H THR A 35 -1.111 7.421 0.662 1.00 0.00 H new ATOM 0 HA THR A 35 -1.987 7.304 -2.172 1.00 0.00 H new ATOM 0 HB THR A 35 0.180 8.339 -2.628 1.00 0.00 H new ATOM 0 HG1 THR A 35 0.212 8.546 0.199 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.486 10.674 -2.082 1.00 0.00 H new ATOM 0 HG22 THR A 35 -1.845 9.712 -2.711 1.00 0.00 H new ATOM 0 HG23 THR A 35 -1.720 10.042 -0.966 1.00 0.00 H new ATOM 506 N ILE A 36 -0.273 5.440 -2.606 1.00 0.00 N ATOM 507 CA ILE A 36 0.341 4.136 -2.788 1.00 0.00 C ATOM 508 C ILE A 36 1.582 4.302 -3.680 1.00 0.00 C ATOM 509 O ILE A 36 1.757 5.348 -4.320 1.00 0.00 O ATOM 510 CB ILE A 36 -0.748 3.161 -3.311 1.00 0.00 C ATOM 511 CG1 ILE A 36 -2.032 3.223 -2.441 1.00 0.00 C ATOM 512 CG2 ILE A 36 -0.268 1.704 -3.288 1.00 0.00 C ATOM 513 CD1 ILE A 36 -3.136 4.155 -2.958 1.00 0.00 C ATOM 0 H ILE A 36 -0.587 5.862 -3.480 1.00 0.00 H new ATOM 0 HA ILE A 36 0.711 3.695 -1.863 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.958 3.477 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.441 2.216 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.754 3.540 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.059 1.054 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.614 1.602 -3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.017 1.420 -2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.987 4.124 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.754 5.174 -3.015 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.452 3.830 -3.949 1.00 0.00 H new ATOM 525 N ILE A 37 2.467 3.313 -3.657 1.00 0.00 N ATOM 526 CA ILE A 37 3.602 3.117 -4.540 1.00 0.00 C ATOM 527 C ILE A 37 3.594 1.630 -4.921 1.00 0.00 C ATOM 528 O ILE A 37 2.992 0.806 -4.227 1.00 0.00 O ATOM 529 CB ILE A 37 4.905 3.600 -3.845 1.00 0.00 C ATOM 530 CG1 ILE A 37 6.140 3.517 -4.762 1.00 0.00 C ATOM 531 CG2 ILE A 37 5.167 2.898 -2.500 1.00 0.00 C ATOM 532 CD1 ILE A 37 7.348 4.312 -4.245 1.00 0.00 C ATOM 0 H ILE A 37 2.401 2.569 -2.963 1.00 0.00 H new ATOM 0 HA ILE A 37 3.544 3.709 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 37 4.734 4.654 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 37 6.427 2.472 -4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 37 5.871 3.885 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 37 6.091 3.279 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 37 4.338 3.094 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 37 5.258 1.824 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.179 4.206 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.080 5.365 -4.157 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.644 3.930 -3.268 1.00 0.00 H new ATOM 544 N GLY A 38 4.246 1.299 -6.028 1.00 0.00 N ATOM 545 CA GLY A 38 4.491 -0.054 -6.505 1.00 0.00 C ATOM 546 C GLY A 38 5.910 -0.133 -7.034 1.00 0.00 C ATOM 547 O GLY A 38 6.459 0.901 -7.432 1.00 0.00 O ATOM 0 H GLY A 38 4.639 2.006 -6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.348 -0.771 -5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.780 -0.313 -7.290 1.00 0.00 H new ATOM 551 N GLY A 39 6.511 -1.322 -6.989 1.00 0.00 N ATOM 552 CA GLY A 39 7.873 -1.558 -7.447 1.00 0.00 C ATOM 553 C GLY A 39 8.118 -1.028 -8.856 1.00 0.00 C ATOM 554 O GLY A 39 8.763 0.008 -9.019 1.00 0.00 O ATOM 0 H GLY A 39 6.055 -2.159 -6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.572 -1.084 -6.758 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.080 -2.628 -7.424 1.00 0.00 H new ATOM 558 N ASP A 40 7.647 -1.743 -9.876 1.00 0.00 N ATOM 559 CA ASP A 40 7.900 -1.392 -11.274 1.00 0.00 C ATOM 560 C ASP A 40 7.041 -2.246 -12.197 1.00 0.00 C ATOM 561 O ASP A 40 6.342 -1.726 -13.062 1.00 0.00 O ATOM 562 CB ASP A 40 9.381 -1.617 -11.628 1.00 0.00 C ATOM 563 CG ASP A 40 9.735 -1.217 -13.060 1.00 0.00 C ATOM 564 OD1 ASP A 40 9.126 -0.275 -13.621 1.00 0.00 O ATOM 565 OD2 ASP A 40 10.678 -1.835 -13.608 1.00 0.00 O ATOM 0 H ASP A 40 7.079 -2.582 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 40 7.650 -0.339 -11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.002 -1.047 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 40 9.625 -2.669 -11.483 1.00 0.00 H new ATOM 570 N GLU A 41 7.060 -3.563 -11.996 1.00 0.00 N ATOM 571 CA GLU A 41 6.447 -4.566 -12.868 1.00 0.00 C ATOM 572 C GLU A 41 5.103 -5.052 -12.297 1.00 0.00 C ATOM 573 O GLU A 41 4.842 -4.809 -11.112 1.00 0.00 O ATOM 574 CB GLU A 41 7.466 -5.716 -13.009 1.00 0.00 C ATOM 575 CG GLU A 41 8.410 -5.475 -14.195 1.00 0.00 C ATOM 576 CD GLU A 41 7.709 -5.819 -15.508 1.00 0.00 C ATOM 577 OE1 GLU A 41 7.012 -4.955 -16.088 1.00 0.00 O ATOM 578 OE2 GLU A 41 7.783 -6.999 -15.920 1.00 0.00 O ATOM 0 H GLU A 41 7.522 -3.978 -11.187 1.00 0.00 H new ATOM 0 HA GLU A 41 6.217 -4.146 -13.847 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.046 -5.807 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.938 -6.659 -13.146 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.730 -4.433 -14.208 1.00 0.00 H new ATOM 0 HG3 GLU A 41 9.308 -6.083 -14.084 1.00 0.00 H new ATOM 585 N PRO A 42 4.254 -5.758 -13.078 1.00 0.00 N ATOM 586 CA PRO A 42 3.005 -6.370 -12.615 1.00 0.00 C ATOM 587 C PRO A 42 3.291 -7.641 -11.795 1.00 0.00 C ATOM 588 O PRO A 42 2.675 -8.689 -12.015 1.00 0.00 O ATOM 589 CB PRO A 42 2.204 -6.637 -13.902 1.00 0.00 C ATOM 590 CG PRO A 42 3.291 -6.979 -14.914 1.00 0.00 C ATOM 591 CD PRO A 42 4.441 -6.063 -14.495 1.00 0.00 C ATOM 0 HA PRO A 42 2.438 -5.733 -11.936 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.497 -7.457 -13.775 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.628 -5.764 -14.208 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.573 -8.031 -14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.969 -6.782 -15.936 1.00 0.00 H new ATOM 0 HD2 PRO A 42 5.402 -6.551 -14.660 1.00 0.00 H new ATOM 0 HD3 PRO A 42 4.441 -5.149 -15.089 1.00 0.00 H new ATOM 599 N ASP A 43 4.281 -7.564 -10.905 1.00 0.00 N ATOM 600 CA ASP A 43 4.829 -8.659 -10.113 1.00 0.00 C ATOM 601 C ASP A 43 5.802 -8.128 -9.047 1.00 0.00 C ATOM 602 O ASP A 43 6.684 -8.857 -8.589 1.00 0.00 O ATOM 603 CB ASP A 43 5.482 -9.712 -11.040 1.00 0.00 C ATOM 604 CG ASP A 43 4.730 -11.038 -11.022 1.00 0.00 C ATOM 605 OD1 ASP A 43 4.159 -11.433 -9.979 1.00 0.00 O ATOM 606 OD2 ASP A 43 4.654 -11.700 -12.084 1.00 0.00 O ATOM 0 H ASP A 43 4.749 -6.679 -10.708 1.00 0.00 H new ATOM 0 HA ASP A 43 4.019 -9.155 -9.578 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.513 -9.327 -12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.514 -9.877 -10.730 1.00 0.00 H new ATOM 611 N GLU A 44 5.672 -6.854 -8.656 1.00 0.00 N ATOM 612 CA GLU A 44 6.401 -6.265 -7.533 1.00 0.00 C ATOM 613 C GLU A 44 5.414 -5.917 -6.425 1.00 0.00 C ATOM 614 O GLU A 44 4.203 -5.878 -6.652 1.00 0.00 O ATOM 615 CB GLU A 44 7.146 -4.984 -7.937 1.00 0.00 C ATOM 616 CG GLU A 44 8.227 -5.177 -9.003 1.00 0.00 C ATOM 617 CD GLU A 44 9.569 -5.632 -8.440 1.00 0.00 C ATOM 618 OE1 GLU A 44 10.061 -5.044 -7.451 1.00 0.00 O ATOM 619 OE2 GLU A 44 10.172 -6.582 -8.985 1.00 0.00 O ATOM 0 H GLU A 44 5.047 -6.196 -9.121 1.00 0.00 H new ATOM 0 HA GLU A 44 7.135 -6.997 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 44 6.420 -4.259 -8.304 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.606 -4.553 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.880 -5.911 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.367 -4.239 -9.539 1.00 0.00 H new ATOM 626 N PHE A 45 5.945 -5.607 -5.245 1.00 0.00 N ATOM 627 CA PHE A 45 5.132 -5.282 -4.076 1.00 0.00 C ATOM 628 C PHE A 45 4.611 -3.855 -4.155 1.00 0.00 C ATOM 629 O PHE A 45 5.155 -3.007 -4.875 1.00 0.00 O ATOM 630 CB PHE A 45 5.901 -5.550 -2.770 1.00 0.00 C ATOM 631 CG PHE A 45 6.415 -6.970 -2.752 1.00 0.00 C ATOM 632 CD1 PHE A 45 5.491 -8.021 -2.625 1.00 0.00 C ATOM 633 CD2 PHE A 45 7.761 -7.245 -3.055 1.00 0.00 C ATOM 634 CE1 PHE A 45 5.895 -9.338 -2.919 1.00 0.00 C ATOM 635 CE2 PHE A 45 8.173 -8.567 -3.284 1.00 0.00 C ATOM 636 CZ PHE A 45 7.237 -9.614 -3.241 1.00 0.00 C ATOM 0 H PHE A 45 6.950 -5.574 -5.072 1.00 0.00 H new ATOM 0 HA PHE A 45 4.264 -5.941 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.734 -4.853 -2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.249 -5.380 -1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.479 -7.821 -2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.477 -6.439 -3.111 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.172 -10.140 -2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.211 -8.780 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.546 -10.627 -3.454 1.00 0.00 H new ATOM 646 N LEU A 46 3.569 -3.596 -3.372 1.00 0.00 N ATOM 647 CA LEU A 46 2.820 -2.356 -3.297 1.00 0.00 C ATOM 648 C LEU A 46 2.844 -1.925 -1.847 1.00 0.00 C ATOM 649 O LEU A 46 2.523 -2.728 -0.965 1.00 0.00 O ATOM 650 CB LEU A 46 1.359 -2.606 -3.682 1.00 0.00 C ATOM 651 CG LEU A 46 1.110 -2.951 -5.153 1.00 0.00 C ATOM 652 CD1 LEU A 46 -0.226 -3.681 -5.226 1.00 0.00 C ATOM 653 CD2 LEU A 46 1.024 -1.701 -6.029 1.00 0.00 C ATOM 0 H LEU A 46 3.204 -4.299 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 46 3.250 -1.609 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.974 -3.420 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.780 -1.717 -3.433 1.00 0.00 H new ATOM 0 HG LEU A 46 1.939 -3.558 -5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.440 -3.945 -6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.179 -4.588 -4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.016 -3.033 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.847 -1.993 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.204 -1.071 -5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.960 -1.146 -5.964 1.00 0.00 H new ATOM 665 N GLN A 47 3.158 -0.663 -1.583 1.00 0.00 N ATOM 666 CA GLN A 47 3.168 -0.131 -0.231 1.00 0.00 C ATOM 667 C GLN A 47 2.382 1.161 -0.192 1.00 0.00 C ATOM 668 O GLN A 47 2.239 1.844 -1.206 1.00 0.00 O ATOM 669 CB GLN A 47 4.605 0.086 0.246 1.00 0.00 C ATOM 670 CG GLN A 47 5.368 -1.236 0.351 1.00 0.00 C ATOM 671 CD GLN A 47 6.831 -1.021 0.698 1.00 0.00 C ATOM 672 OE1 GLN A 47 7.684 -1.001 -0.179 1.00 0.00 O ATOM 673 NE2 GLN A 47 7.138 -0.841 1.970 1.00 0.00 N ATOM 0 H GLN A 47 3.412 0.017 -2.300 1.00 0.00 H new ATOM 0 HA GLN A 47 2.698 -0.847 0.443 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.122 0.752 -0.445 1.00 0.00 H new ATOM 0 HB3 GLN A 47 4.596 0.580 1.218 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.903 -1.864 1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.295 -1.773 -0.594 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.405 -0.863 2.679 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.108 -0.680 2.243 1.00 0.00 H new ATOM 682 N VAL A 48 1.870 1.529 0.979 1.00 0.00 N ATOM 683 CA VAL A 48 1.376 2.881 1.167 1.00 0.00 C ATOM 684 C VAL A 48 2.599 3.803 1.132 1.00 0.00 C ATOM 685 O VAL A 48 3.473 3.718 2.000 1.00 0.00 O ATOM 686 CB VAL A 48 0.523 2.928 2.446 1.00 0.00 C ATOM 687 CG1 VAL A 48 0.258 4.334 2.996 1.00 0.00 C ATOM 688 CG2 VAL A 48 -0.819 2.242 2.107 1.00 0.00 C ATOM 0 H VAL A 48 1.789 0.921 1.794 1.00 0.00 H new ATOM 0 HA VAL A 48 0.702 3.226 0.383 1.00 0.00 H new ATOM 0 HB VAL A 48 1.079 2.423 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.351 4.263 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.206 4.816 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.270 4.924 2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.464 2.249 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.307 2.780 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.634 1.212 1.801 1.00 0.00 H new ATOM 698 N LYS A 49 2.687 4.632 0.085 1.00 0.00 N ATOM 699 CA LYS A 49 3.757 5.607 -0.111 1.00 0.00 C ATOM 700 C LYS A 49 3.756 6.571 1.059 1.00 0.00 C ATOM 701 O LYS A 49 4.805 6.801 1.649 1.00 0.00 O ATOM 702 CB LYS A 49 3.573 6.370 -1.434 1.00 0.00 C ATOM 703 CG LYS A 49 4.800 7.241 -1.767 1.00 0.00 C ATOM 704 CD LYS A 49 4.590 8.143 -2.992 1.00 0.00 C ATOM 705 CE LYS A 49 4.472 7.344 -4.296 1.00 0.00 C ATOM 706 NZ LYS A 49 4.286 8.221 -5.470 1.00 0.00 N ATOM 0 H LYS A 49 1.997 4.640 -0.666 1.00 0.00 H new ATOM 0 HA LYS A 49 4.713 5.086 -0.162 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.401 5.660 -2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.686 7.000 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.041 7.862 -0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.659 6.594 -1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.687 8.738 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.423 8.842 -3.072 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.369 6.741 -4.433 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.632 6.654 -4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.211 7.640 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.416 8.779 -5.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.100 8.863 -5.556 1.00 0.00 H new ATOM 720 N SER A 50 2.580 7.112 1.380 1.00 0.00 N ATOM 721 CA SER A 50 2.363 8.017 2.488 1.00 0.00 C ATOM 722 C SER A 50 0.893 7.970 2.867 1.00 0.00 C ATOM 723 O SER A 50 0.028 7.876 1.991 1.00 0.00 O ATOM 724 CB SER A 50 2.695 9.447 2.074 1.00 0.00 C ATOM 725 OG SER A 50 3.894 9.535 1.323 1.00 0.00 O ATOM 0 H SER A 50 1.729 6.920 0.852 1.00 0.00 H new ATOM 0 HA SER A 50 2.999 7.719 3.322 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.872 9.851 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.783 10.068 2.966 1.00 0.00 H new ATOM 0 HG SER A 50 4.061 10.470 1.081 1.00 0.00 H new ATOM 731 N VAL A 51 0.607 8.126 4.151 1.00 0.00 N ATOM 732 CA VAL A 51 -0.706 8.536 4.630 1.00 0.00 C ATOM 733 C VAL A 51 -0.733 10.066 4.505 1.00 0.00 C ATOM 734 O VAL A 51 0.303 10.717 4.690 1.00 0.00 O ATOM 735 CB VAL A 51 -0.915 8.031 6.071 1.00 0.00 C ATOM 736 CG1 VAL A 51 -2.325 8.348 6.586 1.00 0.00 C ATOM 737 CG2 VAL A 51 -0.725 6.509 6.168 1.00 0.00 C ATOM 0 H VAL A 51 1.285 7.970 4.897 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.528 8.111 4.054 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.170 8.546 6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.432 7.976 7.605 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.482 9.427 6.575 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.063 7.867 5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.880 6.188 7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.446 6.010 5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.286 6.248 5.855 1.00 0.00 H new ATOM 747 N ILE A 52 -1.880 10.639 4.144 1.00 0.00 N ATOM 748 CA ILE A 52 -2.074 12.083 4.146 1.00 0.00 C ATOM 749 C ILE A 52 -2.145 12.538 5.611 1.00 0.00 C ATOM 750 O ILE A 52 -2.824 11.885 6.412 1.00 0.00 O ATOM 751 CB ILE A 52 -3.374 12.431 3.385 1.00 0.00 C ATOM 752 CG1 ILE A 52 -3.379 12.055 1.901 1.00 0.00 C ATOM 753 CG2 ILE A 52 -3.738 13.891 3.393 1.00 0.00 C ATOM 754 CD1 ILE A 52 -2.174 12.464 1.053 1.00 0.00 C ATOM 0 H ILE A 52 -2.700 10.112 3.842 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.253 12.595 3.644 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.088 11.832 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.484 10.972 1.831 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.269 12.492 1.449 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.663 14.038 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.877 14.226 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.938 14.468 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.321 12.129 0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.069 13.549 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.272 12.006 1.458 1.00 0.00 H new ATOM 766 N PRO A 53 -1.474 13.635 5.991 1.00 0.00 N ATOM 767 CA PRO A 53 -1.725 14.268 7.273 1.00 0.00 C ATOM 768 C PRO A 53 -3.062 15.006 7.225 1.00 0.00 C ATOM 769 O PRO A 53 -3.349 15.695 6.244 1.00 0.00 O ATOM 770 CB PRO A 53 -0.560 15.232 7.474 1.00 0.00 C ATOM 771 CG PRO A 53 -0.177 15.629 6.046 1.00 0.00 C ATOM 772 CD PRO A 53 -0.489 14.383 5.221 1.00 0.00 C ATOM 0 HA PRO A 53 -1.790 13.555 8.095 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -0.853 16.098 8.067 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.270 14.755 7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.752 16.489 5.703 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.876 15.901 5.976 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.881 14.651 4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.410 13.789 5.054 1.00 0.00 H new ATOM 780 N ASP A 54 -3.846 14.886 8.298 1.00 0.00 N ATOM 781 CA ASP A 54 -5.224 15.374 8.375 1.00 0.00 C ATOM 782 C ASP A 54 -6.061 14.873 7.189 1.00 0.00 C ATOM 783 O ASP A 54 -6.486 15.631 6.317 1.00 0.00 O ATOM 784 CB ASP A 54 -5.271 16.902 8.554 1.00 0.00 C ATOM 785 CG ASP A 54 -6.716 17.401 8.591 1.00 0.00 C ATOM 786 OD1 ASP A 54 -7.537 16.819 9.329 1.00 0.00 O ATOM 787 OD2 ASP A 54 -7.037 18.387 7.881 1.00 0.00 O ATOM 0 H ASP A 54 -3.533 14.436 9.158 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.685 14.954 9.269 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.762 17.180 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.736 17.385 7.736 1.00 0.00 H new ATOM 792 N GLY A 55 -6.305 13.562 7.150 1.00 0.00 N ATOM 793 CA GLY A 55 -7.229 12.946 6.200 1.00 0.00 C ATOM 794 C GLY A 55 -7.964 11.753 6.813 1.00 0.00 C ATOM 795 O GLY A 55 -7.634 11.339 7.926 1.00 0.00 O ATOM 0 H GLY A 55 -5.863 12.894 7.782 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.955 13.688 5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.679 12.619 5.318 1.00 0.00 H new ATOM 799 N PRO A 56 -8.926 11.137 6.101 1.00 0.00 N ATOM 800 CA PRO A 56 -9.792 10.100 6.664 1.00 0.00 C ATOM 801 C PRO A 56 -8.995 8.888 7.167 1.00 0.00 C ATOM 802 O PRO A 56 -9.354 8.272 8.171 1.00 0.00 O ATOM 803 CB PRO A 56 -10.772 9.696 5.551 1.00 0.00 C ATOM 804 CG PRO A 56 -10.318 10.427 4.282 1.00 0.00 C ATOM 805 CD PRO A 56 -9.295 11.464 4.735 1.00 0.00 C ATOM 0 HA PRO A 56 -10.321 10.484 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -10.764 8.616 5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.793 9.973 5.814 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.878 9.731 3.568 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.162 10.904 3.784 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.419 11.449 4.086 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -9.715 12.468 4.680 1.00 0.00 H new ATOM 813 N ALA A 57 -7.911 8.547 6.467 1.00 0.00 N ATOM 814 CA ALA A 57 -6.984 7.486 6.832 1.00 0.00 C ATOM 815 C ALA A 57 -6.207 7.826 8.111 1.00 0.00 C ATOM 816 O ALA A 57 -5.930 6.936 8.917 1.00 0.00 O ATOM 817 CB ALA A 57 -6.011 7.301 5.667 1.00 0.00 C ATOM 0 H ALA A 57 -7.650 9.021 5.602 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.542 6.571 7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.300 6.511 5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.566 7.028 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.472 8.232 5.492 1.00 0.00 H new ATOM 823 N ALA A 58 -5.850 9.102 8.298 1.00 0.00 N ATOM 824 CA ALA A 58 -5.192 9.580 9.504 1.00 0.00 C ATOM 825 C ALA A 58 -6.155 9.506 10.685 1.00 0.00 C ATOM 826 O ALA A 58 -5.779 8.988 11.733 1.00 0.00 O ATOM 827 CB ALA A 58 -4.681 11.013 9.327 1.00 0.00 C ATOM 0 H ALA A 58 -6.014 9.833 7.606 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.332 8.940 9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -4.194 11.342 10.245 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -3.965 11.045 8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.519 11.673 9.104 1.00 0.00 H new ATOM 833 N GLN A 59 -7.382 10.001 10.509 1.00 0.00 N ATOM 834 CA GLN A 59 -8.423 10.020 11.531 1.00 0.00 C ATOM 835 C GLN A 59 -8.735 8.614 12.037 1.00 0.00 C ATOM 836 O GLN A 59 -8.858 8.398 13.244 1.00 0.00 O ATOM 837 CB GLN A 59 -9.698 10.634 10.944 1.00 0.00 C ATOM 838 CG GLN A 59 -9.591 12.146 10.731 1.00 0.00 C ATOM 839 CD GLN A 59 -10.915 12.674 10.205 1.00 0.00 C ATOM 840 OE1 GLN A 59 -11.104 12.822 8.999 1.00 0.00 O ATOM 841 NE2 GLN A 59 -11.891 12.867 11.075 1.00 0.00 N ATOM 0 H GLN A 59 -7.684 10.411 9.625 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.063 10.615 12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.921 10.153 9.991 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.535 10.425 11.610 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.336 12.640 11.669 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.791 12.370 10.025 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.718 12.740 12.072 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.817 13.143 10.749 1.00 0.00 H new ATOM 850 N ASP A 60 -8.884 7.668 11.106 1.00 0.00 N ATOM 851 CA ASP A 60 -9.143 6.271 11.428 1.00 0.00 C ATOM 852 C ASP A 60 -7.920 5.628 12.092 1.00 0.00 C ATOM 853 O ASP A 60 -8.061 4.669 12.847 1.00 0.00 O ATOM 854 CB ASP A 60 -9.545 5.534 10.143 1.00 0.00 C ATOM 855 CG ASP A 60 -10.051 4.112 10.381 1.00 0.00 C ATOM 856 OD1 ASP A 60 -10.650 3.824 11.445 1.00 0.00 O ATOM 857 OD2 ASP A 60 -9.895 3.266 9.475 1.00 0.00 O ATOM 0 H ASP A 60 -8.827 7.855 10.105 1.00 0.00 H new ATOM 0 HA ASP A 60 -9.961 6.203 12.145 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -10.322 6.106 9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -8.686 5.497 9.473 1.00 0.00 H new ATOM 862 N GLY A 61 -6.717 6.161 11.850 1.00 0.00 N ATOM 863 CA GLY A 61 -5.494 5.808 12.563 1.00 0.00 C ATOM 864 C GLY A 61 -5.024 4.378 12.310 1.00 0.00 C ATOM 865 O GLY A 61 -4.238 3.854 13.100 1.00 0.00 O ATOM 0 H GLY A 61 -6.568 6.869 11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.702 6.498 12.271 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.656 5.943 13.632 1.00 0.00 H new ATOM 869 N LYS A 62 -5.550 3.717 11.275 1.00 0.00 N ATOM 870 CA LYS A 62 -5.360 2.292 11.030 1.00 0.00 C ATOM 871 C LYS A 62 -4.066 2.053 10.273 1.00 0.00 C ATOM 872 O LYS A 62 -3.114 1.512 10.835 1.00 0.00 O ATOM 873 CB LYS A 62 -6.577 1.722 10.283 1.00 0.00 C ATOM 874 CG LYS A 62 -7.855 1.746 11.125 1.00 0.00 C ATOM 875 CD LYS A 62 -7.836 0.957 12.423 1.00 0.00 C ATOM 876 CE LYS A 62 -9.216 1.072 13.069 1.00 0.00 C ATOM 877 NZ LYS A 62 -9.514 2.428 13.583 1.00 0.00 N ATOM 0 H LYS A 62 -6.132 4.171 10.571 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.279 1.768 11.982 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -6.738 2.295 9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.365 0.696 9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.086 2.785 11.362 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.673 1.370 10.511 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.592 -0.088 12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.069 1.345 13.093 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.975 0.794 12.338 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.286 0.357 13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.886 2.358 14.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.644 2.997 13.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.223 2.883 12.972 1.00 0.00 H new ATOM 891 N MET A 63 -4.048 2.379 8.984 1.00 0.00 N ATOM 892 CA MET A 63 -2.918 2.099 8.129 1.00 0.00 C ATOM 893 C MET A 63 -1.838 3.162 8.352 1.00 0.00 C ATOM 894 O MET A 63 -2.145 4.271 8.804 1.00 0.00 O ATOM 895 CB MET A 63 -3.434 1.986 6.689 1.00 0.00 C ATOM 896 CG MET A 63 -3.472 3.284 5.872 1.00 0.00 C ATOM 897 SD MET A 63 -5.083 4.086 5.939 1.00 0.00 S ATOM 898 CE MET A 63 -5.901 3.070 4.696 1.00 0.00 C ATOM 0 H MET A 63 -4.822 2.845 8.510 1.00 0.00 H new ATOM 0 HA MET A 63 -2.436 1.150 8.364 1.00 0.00 H new ATOM 0 HB2 MET A 63 -2.810 1.267 6.158 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.442 1.572 6.719 1.00 0.00 H new ATOM 0 HG2 MET A 63 -2.712 3.969 6.247 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.220 3.065 4.834 1.00 0.00 H new ATOM 0 HE1 MET A 63 -6.768 3.602 4.305 1.00 0.00 H new ATOM 0 HE2 MET A 63 -5.206 2.861 3.882 1.00 0.00 H new ATOM 0 HE3 MET A 63 -6.224 2.132 5.148 1.00 0.00 H new ATOM 908 N GLU A 64 -0.594 2.858 7.993 1.00 0.00 N ATOM 909 CA GLU A 64 0.553 3.732 8.148 1.00 0.00 C ATOM 910 C GLU A 64 1.458 3.687 6.926 1.00 0.00 C ATOM 911 O GLU A 64 1.498 2.732 6.151 1.00 0.00 O ATOM 912 CB GLU A 64 1.411 3.293 9.320 1.00 0.00 C ATOM 913 CG GLU A 64 0.856 3.600 10.705 1.00 0.00 C ATOM 914 CD GLU A 64 1.842 3.090 11.764 1.00 0.00 C ATOM 915 OE1 GLU A 64 3.053 2.954 11.456 1.00 0.00 O ATOM 916 OE2 GLU A 64 1.418 2.805 12.902 1.00 0.00 O ATOM 0 H GLU A 64 -0.354 1.961 7.571 1.00 0.00 H new ATOM 0 HA GLU A 64 0.151 4.734 8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.571 2.218 9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.388 3.768 9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.703 4.673 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -0.116 3.123 10.835 1.00 0.00 H new ATOM 923 N THR A 65 2.269 4.719 6.803 1.00 0.00 N ATOM 924 CA THR A 65 3.237 4.865 5.745 1.00 0.00 C ATOM 925 C THR A 65 4.232 3.692 5.790 1.00 0.00 C ATOM 926 O THR A 65 4.723 3.327 6.863 1.00 0.00 O ATOM 927 CB THR A 65 3.890 6.239 5.934 1.00 0.00 C ATOM 928 OG1 THR A 65 2.923 7.283 5.966 1.00 0.00 O ATOM 929 CG2 THR A 65 4.863 6.510 4.804 1.00 0.00 C ATOM 0 H THR A 65 2.269 5.500 7.459 1.00 0.00 H new ATOM 0 HA THR A 65 2.788 4.828 4.752 1.00 0.00 H new ATOM 0 HB THR A 65 4.413 6.221 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.375 8.144 6.089 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.322 7.488 4.946 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.637 5.743 4.799 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.330 6.494 3.853 1.00 0.00 H new ATOM 937 N GLY A 66 4.517 3.088 4.634 1.00 0.00 N ATOM 938 CA GLY A 66 5.448 1.977 4.471 1.00 0.00 C ATOM 939 C GLY A 66 4.787 0.600 4.563 1.00 0.00 C ATOM 940 O GLY A 66 5.401 -0.376 4.143 1.00 0.00 O ATOM 0 H GLY A 66 4.087 3.373 3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.943 2.068 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.223 2.050 5.234 1.00 0.00 H new ATOM 944 N ASP A 67 3.551 0.498 5.061 1.00 0.00 N ATOM 945 CA ASP A 67 2.856 -0.790 5.175 1.00 0.00 C ATOM 946 C ASP A 67 2.640 -1.386 3.768 1.00 0.00 C ATOM 947 O ASP A 67 2.459 -0.632 2.807 1.00 0.00 O ATOM 948 CB ASP A 67 1.475 -0.588 5.802 1.00 0.00 C ATOM 949 CG ASP A 67 1.352 -0.262 7.296 1.00 0.00 C ATOM 950 OD1 ASP A 67 2.285 -0.420 8.119 1.00 0.00 O ATOM 951 OD2 ASP A 67 0.233 0.174 7.652 1.00 0.00 O ATOM 0 H ASP A 67 3.008 1.295 5.393 1.00 0.00 H new ATOM 0 HA ASP A 67 3.462 -1.453 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.984 0.216 5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 67 0.900 -1.496 5.620 1.00 0.00 H new ATOM 956 N VAL A 68 2.590 -2.719 3.642 1.00 0.00 N ATOM 957 CA VAL A 68 2.473 -3.452 2.368 1.00 0.00 C ATOM 958 C VAL A 68 1.007 -3.790 2.124 1.00 0.00 C ATOM 959 O VAL A 68 0.367 -4.378 2.997 1.00 0.00 O ATOM 960 CB VAL A 68 3.356 -4.728 2.395 1.00 0.00 C ATOM 961 CG1 VAL A 68 3.075 -5.762 1.277 1.00 0.00 C ATOM 962 CG2 VAL A 68 4.828 -4.315 2.289 1.00 0.00 C ATOM 0 H VAL A 68 2.631 -3.340 4.450 1.00 0.00 H new ATOM 0 HA VAL A 68 2.830 -2.830 1.547 1.00 0.00 H new ATOM 0 HB VAL A 68 3.112 -5.221 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.747 -6.612 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.042 -6.104 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.237 -5.299 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.458 -5.205 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.988 -3.776 1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.086 -3.670 3.129 1.00 0.00 H new ATOM 972 N ILE A 69 0.478 -3.439 0.948 1.00 0.00 N ATOM 973 CA ILE A 69 -0.819 -3.872 0.457 1.00 0.00 C ATOM 974 C ILE A 69 -0.728 -5.364 0.167 1.00 0.00 C ATOM 975 O ILE A 69 0.034 -5.804 -0.699 1.00 0.00 O ATOM 976 CB ILE A 69 -1.280 -3.059 -0.770 1.00 0.00 C ATOM 977 CG1 ILE A 69 -1.512 -1.566 -0.456 1.00 0.00 C ATOM 978 CG2 ILE A 69 -2.630 -3.600 -1.269 1.00 0.00 C ATOM 979 CD1 ILE A 69 -0.272 -0.682 -0.423 1.00 0.00 C ATOM 0 H ILE A 69 0.963 -2.824 0.295 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.582 -3.691 1.214 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.483 -3.156 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.200 -1.163 -1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.010 -1.493 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.955 -3.025 -2.136 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.521 -4.648 -1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.373 -3.512 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.562 0.343 -0.193 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.414 -1.046 0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.221 -0.710 -1.395 1.00 0.00 H new ATOM 991 N VAL A 70 -1.541 -6.127 0.891 1.00 0.00 N ATOM 992 CA VAL A 70 -1.748 -7.538 0.634 1.00 0.00 C ATOM 993 C VAL A 70 -2.990 -7.696 -0.246 1.00 0.00 C ATOM 994 O VAL A 70 -2.923 -8.222 -1.359 1.00 0.00 O ATOM 995 CB VAL A 70 -1.914 -8.304 1.958 1.00 0.00 C ATOM 996 CG1 VAL A 70 -1.686 -9.786 1.707 1.00 0.00 C ATOM 997 CG2 VAL A 70 -1.047 -7.814 3.122 1.00 0.00 C ATOM 0 H VAL A 70 -2.079 -5.773 1.682 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.882 -7.953 0.118 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.935 -8.109 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.802 -10.335 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.413 -10.148 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.679 -9.939 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.244 -8.423 4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.006 -7.897 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.285 -6.773 3.340 1.00 0.00 H new ATOM 1007 N TYR A 71 -4.134 -7.240 0.266 1.00 0.00 N ATOM 1008 CA TYR A 71 -5.431 -7.463 -0.337 1.00 0.00 C ATOM 1009 C TYR A 71 -6.160 -6.127 -0.381 1.00 0.00 C ATOM 1010 O TYR A 71 -5.984 -5.280 0.501 1.00 0.00 O ATOM 1011 CB TYR A 71 -6.247 -8.500 0.456 1.00 0.00 C ATOM 1012 CG TYR A 71 -5.603 -9.853 0.735 1.00 0.00 C ATOM 1013 CD1 TYR A 71 -5.739 -10.905 -0.186 1.00 0.00 C ATOM 1014 CD2 TYR A 71 -4.939 -10.103 1.951 1.00 0.00 C ATOM 1015 CE1 TYR A 71 -5.197 -12.174 0.091 1.00 0.00 C ATOM 1016 CE2 TYR A 71 -4.440 -11.374 2.262 1.00 0.00 C ATOM 1017 CZ TYR A 71 -4.541 -12.414 1.320 1.00 0.00 C ATOM 1018 OH TYR A 71 -4.019 -13.630 1.634 1.00 0.00 O ATOM 0 H TYR A 71 -4.176 -6.696 1.128 1.00 0.00 H new ATOM 0 HA TYR A 71 -5.305 -7.862 -1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.515 -8.053 1.414 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -7.177 -8.677 -0.084 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.264 -10.739 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.812 -9.297 2.659 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -5.283 -12.967 -0.637 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -3.979 -11.555 3.222 1.00 0.00 H new ATOM 0 HH TYR A 71 -3.609 -13.590 2.523 1.00 0.00 H new ATOM 1028 N ILE A 72 -7.001 -5.960 -1.392 1.00 0.00 N ATOM 1029 CA ILE A 72 -7.918 -4.848 -1.563 1.00 0.00 C ATOM 1030 C ILE A 72 -9.245 -5.511 -1.868 1.00 0.00 C ATOM 1031 O ILE A 72 -9.306 -6.352 -2.762 1.00 0.00 O ATOM 1032 CB ILE A 72 -7.471 -3.919 -2.713 1.00 0.00 C ATOM 1033 CG1 ILE A 72 -6.108 -3.287 -2.346 1.00 0.00 C ATOM 1034 CG2 ILE A 72 -8.519 -2.814 -2.973 1.00 0.00 C ATOM 1035 CD1 ILE A 72 -5.595 -2.242 -3.337 1.00 0.00 C ATOM 0 H ILE A 72 -7.063 -6.635 -2.155 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.966 -4.207 -0.682 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.374 -4.506 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.192 -2.824 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.367 -4.081 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -8.179 -2.174 -3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -9.471 -3.271 -3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -8.648 -2.215 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.635 -1.857 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.473 -2.700 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.311 -1.423 -3.405 1.00 0.00 H new ATOM 1047 N ASN A 73 -10.287 -5.090 -1.160 1.00 0.00 N ATOM 1048 CA ASN A 73 -11.655 -5.584 -1.208 1.00 0.00 C ATOM 1049 C ASN A 73 -11.736 -7.102 -1.016 1.00 0.00 C ATOM 1050 O ASN A 73 -11.910 -7.535 0.125 1.00 0.00 O ATOM 1051 CB ASN A 73 -12.426 -5.024 -2.424 1.00 0.00 C ATOM 1052 CG ASN A 73 -13.742 -4.387 -2.031 1.00 0.00 C ATOM 1053 OD1 ASN A 73 -14.333 -4.728 -1.010 1.00 0.00 O ATOM 1054 ND2 ASN A 73 -14.242 -3.449 -2.813 1.00 0.00 N ATOM 0 H ASN A 73 -10.187 -4.333 -0.484 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.188 -5.187 -0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.807 -4.286 -2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -12.613 -5.829 -3.134 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.126 -3.001 -2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.745 -3.172 -3.659 1.00 0.00 H new ATOM 1061 N GLU A 74 -11.578 -7.912 -2.065 1.00 0.00 N ATOM 1062 CA GLU A 74 -11.513 -9.374 -1.985 1.00 0.00 C ATOM 1063 C GLU A 74 -10.413 -9.973 -2.891 1.00 0.00 C ATOM 1064 O GLU A 74 -10.351 -11.193 -3.068 1.00 0.00 O ATOM 1065 CB GLU A 74 -12.912 -9.977 -2.228 1.00 0.00 C ATOM 1066 CG GLU A 74 -13.469 -9.788 -3.651 1.00 0.00 C ATOM 1067 CD GLU A 74 -14.657 -8.815 -3.728 1.00 0.00 C ATOM 1068 OE1 GLU A 74 -14.459 -7.578 -3.817 1.00 0.00 O ATOM 1069 OE2 GLU A 74 -15.821 -9.277 -3.797 1.00 0.00 O ATOM 0 H GLU A 74 -11.489 -7.561 -3.019 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.210 -9.651 -0.975 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.873 -11.044 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.610 -9.531 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.671 -9.424 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.779 -10.757 -4.041 1.00 0.00 H new ATOM 1076 N VAL A 75 -9.531 -9.150 -3.469 1.00 0.00 N ATOM 1077 CA VAL A 75 -8.475 -9.558 -4.398 1.00 0.00 C ATOM 1078 C VAL A 75 -7.128 -9.494 -3.683 1.00 0.00 C ATOM 1079 O VAL A 75 -6.800 -8.491 -3.044 1.00 0.00 O ATOM 1080 CB VAL A 75 -8.508 -8.670 -5.665 1.00 0.00 C ATOM 1081 CG1 VAL A 75 -7.358 -8.977 -6.642 1.00 0.00 C ATOM 1082 CG2 VAL A 75 -9.798 -8.940 -6.463 1.00 0.00 C ATOM 0 H VAL A 75 -9.534 -8.145 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.636 -10.585 -4.724 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.433 -7.644 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.434 -8.323 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.403 -8.809 -6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.422 -10.016 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.814 -8.311 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.830 -9.989 -6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.664 -8.712 -5.842 1.00 0.00 H new ATOM 1092 N CYS A 76 -6.336 -10.559 -3.825 1.00 0.00 N ATOM 1093 CA CYS A 76 -4.913 -10.574 -3.531 1.00 0.00 C ATOM 1094 C CYS A 76 -4.220 -9.761 -4.620 1.00 0.00 C ATOM 1095 O CYS A 76 -3.993 -10.266 -5.720 1.00 0.00 O ATOM 1096 CB CYS A 76 -4.415 -12.022 -3.498 1.00 0.00 C ATOM 1097 SG CYS A 76 -2.701 -12.089 -2.908 1.00 0.00 S ATOM 0 H CYS A 76 -6.684 -11.458 -4.158 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.695 -10.136 -2.557 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.054 -12.618 -2.846 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.480 -12.458 -4.495 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.298 -13.325 -2.885 1.00 0.00 H new ATOM 1103 N VAL A 77 -3.916 -8.501 -4.329 1.00 0.00 N ATOM 1104 CA VAL A 77 -3.214 -7.602 -5.239 1.00 0.00 C ATOM 1105 C VAL A 77 -1.719 -7.539 -4.894 1.00 0.00 C ATOM 1106 O VAL A 77 -1.028 -6.676 -5.418 1.00 0.00 O ATOM 1107 CB VAL A 77 -3.867 -6.203 -5.219 1.00 0.00 C ATOM 1108 CG1 VAL A 77 -5.331 -6.213 -5.679 1.00 0.00 C ATOM 1109 CG2 VAL A 77 -3.776 -5.543 -3.844 1.00 0.00 C ATOM 0 H VAL A 77 -4.155 -8.067 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.296 -7.992 -6.254 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.292 -5.617 -5.935 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.731 -5.200 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.389 -6.589 -6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.914 -6.858 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.249 -4.561 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.285 -6.165 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.729 -5.431 -3.563 1.00 0.00 H new ATOM 1119 N LEU A 78 -1.208 -8.381 -3.987 1.00 0.00 N ATOM 1120 CA LEU A 78 0.139 -8.258 -3.427 1.00 0.00 C ATOM 1121 C LEU A 78 1.265 -8.240 -4.462 1.00 0.00 C ATOM 1122 O LEU A 78 2.335 -7.729 -4.137 1.00 0.00 O ATOM 1123 CB LEU A 78 0.323 -9.240 -2.260 1.00 0.00 C ATOM 1124 CG LEU A 78 0.797 -10.676 -2.548 1.00 0.00 C ATOM 1125 CD1 LEU A 78 2.281 -10.713 -2.908 1.00 0.00 C ATOM 1126 CD2 LEU A 78 0.603 -11.525 -1.278 1.00 0.00 C ATOM 0 H LEU A 78 -1.728 -9.177 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 78 0.229 -7.257 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.035 -8.794 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.631 -9.309 -1.737 1.00 0.00 H new ATOM 0 HG LEU A 78 0.216 -11.062 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.582 -11.742 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.455 -10.107 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.867 -10.316 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.935 -12.546 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.188 -11.099 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.452 -11.532 -1.003 1.00 0.00 H new ATOM 1138 N GLY A 79 1.038 -8.753 -5.671 1.00 0.00 N ATOM 1139 CA GLY A 79 1.906 -8.632 -6.828 1.00 0.00 C ATOM 1140 C GLY A 79 1.142 -8.144 -8.059 1.00 0.00 C ATOM 1141 O GLY A 79 1.567 -8.451 -9.170 1.00 0.00 O ATOM 0 H GLY A 79 0.196 -9.292 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.716 -7.938 -6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.363 -9.598 -7.043 1.00 0.00 H new ATOM 1145 N HIS A 80 -0.002 -7.467 -7.905 1.00 0.00 N ATOM 1146 CA HIS A 80 -0.623 -6.729 -9.010 1.00 0.00 C ATOM 1147 C HIS A 80 0.220 -5.494 -9.323 1.00 0.00 C ATOM 1148 O HIS A 80 1.010 -5.024 -8.504 1.00 0.00 O ATOM 1149 CB HIS A 80 -2.082 -6.321 -8.693 1.00 0.00 C ATOM 1150 CG HIS A 80 -3.157 -7.149 -9.361 1.00 0.00 C ATOM 1151 ND1 HIS A 80 -4.454 -6.765 -9.649 1.00 0.00 N ATOM 1152 CD2 HIS A 80 -3.017 -8.440 -9.781 1.00 0.00 C ATOM 1153 CE1 HIS A 80 -5.077 -7.832 -10.179 1.00 0.00 C ATOM 1154 NE2 HIS A 80 -4.243 -8.877 -10.285 1.00 0.00 N ATOM 0 H HIS A 80 -0.516 -7.415 -7.026 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.661 -7.385 -9.879 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.228 -6.373 -7.614 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -2.219 -5.279 -8.983 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -4.862 -5.844 -9.489 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.110 -9.025 -9.732 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.114 -7.846 -10.480 1.00 0.00 H new ATOM 1162 N THR A 81 0.018 -4.932 -10.511 1.00 0.00 N ATOM 1163 CA THR A 81 0.626 -3.676 -10.906 1.00 0.00 C ATOM 1164 C THR A 81 -0.065 -2.553 -10.126 1.00 0.00 C ATOM 1165 O THR A 81 -1.287 -2.573 -9.920 1.00 0.00 O ATOM 1166 CB THR A 81 0.545 -3.516 -12.438 1.00 0.00 C ATOM 1167 OG1 THR A 81 0.766 -2.192 -12.853 1.00 0.00 O ATOM 1168 CG2 THR A 81 -0.794 -3.986 -13.001 1.00 0.00 C ATOM 0 H THR A 81 -0.578 -5.343 -11.229 1.00 0.00 H new ATOM 0 HA THR A 81 1.688 -3.642 -10.662 1.00 0.00 H new ATOM 0 HB THR A 81 1.341 -4.149 -12.830 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.526 -1.818 -12.361 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.801 -3.853 -14.083 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.938 -5.040 -12.764 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.600 -3.401 -12.558 1.00 0.00 H new ATOM 1176 N HIS A 82 0.712 -1.534 -9.761 1.00 0.00 N ATOM 1177 CA HIS A 82 0.200 -0.261 -9.279 1.00 0.00 C ATOM 1178 C HIS A 82 -0.770 0.323 -10.301 1.00 0.00 C ATOM 1179 O HIS A 82 -1.816 0.824 -9.910 1.00 0.00 O ATOM 1180 CB HIS A 82 1.392 0.654 -8.983 1.00 0.00 C ATOM 1181 CG HIS A 82 1.066 1.924 -8.251 1.00 0.00 C ATOM 1182 ND1 HIS A 82 1.391 3.199 -8.649 1.00 0.00 N ATOM 1183 CD2 HIS A 82 0.474 2.006 -7.024 1.00 0.00 C ATOM 1184 CE1 HIS A 82 0.998 4.033 -7.672 1.00 0.00 C ATOM 1185 NE2 HIS A 82 0.423 3.357 -6.661 1.00 0.00 N ATOM 0 H HIS A 82 1.731 -1.575 -9.794 1.00 0.00 H new ATOM 0 HA HIS A 82 -0.365 -0.381 -8.355 1.00 0.00 H new ATOM 0 HB2 HIS A 82 2.121 0.094 -8.397 1.00 0.00 H new ATOM 0 HB3 HIS A 82 1.873 0.912 -9.927 1.00 0.00 H new ATOM 0 HD1 HIS A 82 1.846 3.463 -9.523 1.00 0.00 H new ATOM 0 HD2 HIS A 82 0.110 1.176 -6.437 1.00 0.00 H new ATOM 0 HE1 HIS A 82 1.127 5.105 -7.695 1.00 0.00 H new ATOM 1193 N ALA A 83 -0.509 0.170 -11.599 1.00 0.00 N ATOM 1194 CA ALA A 83 -1.399 0.659 -12.642 1.00 0.00 C ATOM 1195 C ALA A 83 -2.800 0.038 -12.560 1.00 0.00 C ATOM 1196 O ALA A 83 -3.756 0.730 -12.916 1.00 0.00 O ATOM 1197 CB ALA A 83 -0.786 0.440 -14.028 1.00 0.00 C ATOM 0 H ALA A 83 0.326 -0.297 -11.953 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.519 1.730 -12.478 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.469 0.813 -14.791 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.161 0.975 -14.096 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.613 -0.625 -14.185 1.00 0.00 H new ATOM 1203 N ASP A 84 -2.946 -1.212 -12.085 1.00 0.00 N ATOM 1204 CA ASP A 84 -4.264 -1.818 -11.846 1.00 0.00 C ATOM 1205 C ASP A 84 -4.839 -1.315 -10.530 1.00 0.00 C ATOM 1206 O ASP A 84 -5.962 -0.833 -10.477 1.00 0.00 O ATOM 1207 CB ASP A 84 -4.273 -3.362 -11.837 1.00 0.00 C ATOM 1208 CG ASP A 84 -5.727 -3.858 -11.813 1.00 0.00 C ATOM 1209 OD1 ASP A 84 -6.523 -3.421 -12.687 1.00 0.00 O ATOM 1210 OD2 ASP A 84 -6.065 -4.706 -10.964 1.00 0.00 O ATOM 0 H ASP A 84 -2.161 -1.823 -11.859 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.877 -1.510 -12.693 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.760 -3.746 -12.719 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.734 -3.736 -10.966 1.00 0.00 H new ATOM 1215 N VAL A 85 -4.065 -1.377 -9.454 1.00 0.00 N ATOM 1216 CA VAL A 85 -4.477 -1.012 -8.103 1.00 0.00 C ATOM 1217 C VAL A 85 -4.930 0.446 -8.032 1.00 0.00 C ATOM 1218 O VAL A 85 -5.940 0.752 -7.397 1.00 0.00 O ATOM 1219 CB VAL A 85 -3.326 -1.404 -7.152 1.00 0.00 C ATOM 1220 CG1 VAL A 85 -3.250 -0.619 -5.838 1.00 0.00 C ATOM 1221 CG2 VAL A 85 -3.505 -2.893 -6.848 1.00 0.00 C ATOM 0 H VAL A 85 -3.097 -1.695 -9.499 1.00 0.00 H new ATOM 0 HA VAL A 85 -5.365 -1.558 -7.783 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.391 -1.166 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.406 -0.977 -5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.118 0.441 -6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.172 -0.762 -5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.714 -3.225 -6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.474 -3.054 -6.375 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.455 -3.462 -7.776 1.00 0.00 H new ATOM 1231 N VAL A 86 -4.260 1.357 -8.724 1.00 0.00 N ATOM 1232 CA VAL A 86 -4.679 2.740 -8.854 1.00 0.00 C ATOM 1233 C VAL A 86 -5.987 2.812 -9.651 1.00 0.00 C ATOM 1234 O VAL A 86 -6.889 3.559 -9.268 1.00 0.00 O ATOM 1235 CB VAL A 86 -3.515 3.539 -9.472 1.00 0.00 C ATOM 1236 CG1 VAL A 86 -3.923 4.969 -9.827 1.00 0.00 C ATOM 1237 CG2 VAL A 86 -2.339 3.587 -8.480 1.00 0.00 C ATOM 0 H VAL A 86 -3.393 1.148 -9.219 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.901 3.191 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.223 3.032 -10.392 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.071 5.494 -10.259 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.739 4.946 -10.549 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.250 5.488 -8.926 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.516 4.152 -8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -2.661 4.070 -7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.006 2.572 -8.261 1.00 0.00 H new ATOM 1247 N LYS A 87 -6.144 2.017 -10.717 1.00 0.00 N ATOM 1248 CA LYS A 87 -7.386 2.035 -11.498 1.00 0.00 C ATOM 1249 C LYS A 87 -8.544 1.473 -10.681 1.00 0.00 C ATOM 1250 O LYS A 87 -9.682 1.916 -10.845 1.00 0.00 O ATOM 1251 CB LYS A 87 -7.181 1.348 -12.865 1.00 0.00 C ATOM 1252 CG LYS A 87 -7.761 -0.053 -13.127 1.00 0.00 C ATOM 1253 CD LYS A 87 -9.238 -0.027 -13.535 1.00 0.00 C ATOM 1254 CE LYS A 87 -9.497 -1.063 -14.636 1.00 0.00 C ATOM 1255 NZ LYS A 87 -10.936 -1.308 -14.847 1.00 0.00 N ATOM 0 H LYS A 87 -5.438 1.363 -11.054 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.660 3.065 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.591 2.014 -13.625 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.106 1.289 -13.038 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.182 -0.538 -13.913 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.649 -0.660 -12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.866 -0.239 -12.670 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.508 0.968 -13.889 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.049 -0.719 -15.568 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.006 -2.000 -14.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.061 -2.015 -15.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.361 -1.662 -13.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.402 -0.421 -15.124 1.00 0.00 H new ATOM 1269 N LEU A 88 -8.256 0.532 -9.788 1.00 0.00 N ATOM 1270 CA LEU A 88 -9.181 -0.059 -8.840 1.00 0.00 C ATOM 1271 C LEU A 88 -9.588 0.984 -7.811 1.00 0.00 C ATOM 1272 O LEU A 88 -10.783 1.153 -7.593 1.00 0.00 O ATOM 1273 CB LEU A 88 -8.541 -1.291 -8.177 1.00 0.00 C ATOM 1274 CG LEU A 88 -8.483 -2.538 -9.075 1.00 0.00 C ATOM 1275 CD1 LEU A 88 -7.570 -3.591 -8.441 1.00 0.00 C ATOM 1276 CD2 LEU A 88 -9.883 -3.112 -9.281 1.00 0.00 C ATOM 0 H LEU A 88 -7.317 0.143 -9.706 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.079 -0.393 -9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -7.528 -1.036 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.101 -1.534 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.080 -2.253 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -7.532 -4.473 -9.081 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.566 -3.182 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -7.961 -3.870 -7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -9.824 -3.994 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.308 -3.389 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.517 -2.363 -9.755 1.00 0.00 H new ATOM 1288 N PHE A 89 -8.642 1.739 -7.245 1.00 0.00 N ATOM 1289 CA PHE A 89 -8.958 2.792 -6.283 1.00 0.00 C ATOM 1290 C PHE A 89 -9.808 3.877 -6.955 1.00 0.00 C ATOM 1291 O PHE A 89 -10.724 4.418 -6.332 1.00 0.00 O ATOM 1292 CB PHE A 89 -7.678 3.396 -5.676 1.00 0.00 C ATOM 1293 CG PHE A 89 -6.955 2.581 -4.609 1.00 0.00 C ATOM 1294 CD1 PHE A 89 -7.605 2.208 -3.414 1.00 0.00 C ATOM 1295 CD2 PHE A 89 -5.599 2.232 -4.772 1.00 0.00 C ATOM 1296 CE1 PHE A 89 -6.894 1.613 -2.361 1.00 0.00 C ATOM 1297 CE2 PHE A 89 -4.902 1.578 -3.744 1.00 0.00 C ATOM 1298 CZ PHE A 89 -5.532 1.318 -2.518 1.00 0.00 C ATOM 0 H PHE A 89 -7.646 1.637 -7.440 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.531 2.352 -5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.976 3.585 -6.489 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.934 4.364 -5.245 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.665 2.383 -3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.092 2.470 -5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.394 1.383 -1.432 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.877 1.274 -3.898 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.971 0.893 -1.699 1.00 0.00 H new ATOM 1308 N GLN A 90 -9.540 4.200 -8.224 1.00 0.00 N ATOM 1309 CA GLN A 90 -10.344 5.137 -9.006 1.00 0.00 C ATOM 1310 C GLN A 90 -11.717 4.551 -9.379 1.00 0.00 C ATOM 1311 O GLN A 90 -12.663 5.314 -9.568 1.00 0.00 O ATOM 1312 CB GLN A 90 -9.562 5.569 -10.260 1.00 0.00 C ATOM 1313 CG GLN A 90 -8.432 6.552 -9.909 1.00 0.00 C ATOM 1314 CD GLN A 90 -7.546 6.890 -11.100 1.00 0.00 C ATOM 1315 OE1 GLN A 90 -8.017 7.028 -12.226 1.00 0.00 O ATOM 1316 NE2 GLN A 90 -6.254 7.071 -10.898 1.00 0.00 N ATOM 0 H GLN A 90 -8.750 3.813 -8.740 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.540 6.014 -8.389 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.142 4.690 -10.749 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.243 6.035 -10.972 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.866 7.470 -9.514 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.818 6.123 -9.117 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.863 6.956 -9.963 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.647 7.325 -11.677 1.00 0.00 H new ATOM 1325 N SER A 91 -11.863 3.223 -9.435 1.00 0.00 N ATOM 1326 CA SER A 91 -13.138 2.540 -9.648 1.00 0.00 C ATOM 1327 C SER A 91 -14.062 2.650 -8.427 1.00 0.00 C ATOM 1328 O SER A 91 -15.156 2.087 -8.479 1.00 0.00 O ATOM 1329 CB SER A 91 -12.880 1.063 -10.014 1.00 0.00 C ATOM 1330 OG SER A 91 -14.076 0.336 -10.247 1.00 0.00 O ATOM 0 H SER A 91 -11.078 2.580 -9.331 1.00 0.00 H new ATOM 0 HA SER A 91 -13.652 3.031 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.254 1.019 -10.905 1.00 0.00 H new ATOM 0 HB3 SER A 91 -12.322 0.586 -9.208 1.00 0.00 H new ATOM 0 HG SER A 91 -14.781 0.666 -9.652 1.00 0.00 H new ATOM 1336 N VAL A 92 -13.653 3.311 -7.342 1.00 0.00 N ATOM 1337 CA VAL A 92 -14.480 3.541 -6.170 1.00 0.00 C ATOM 1338 C VAL A 92 -15.003 4.978 -6.289 1.00 0.00 C ATOM 1339 O VAL A 92 -14.229 5.911 -6.054 1.00 0.00 O ATOM 1340 CB VAL A 92 -13.672 3.296 -4.878 1.00 0.00 C ATOM 1341 CG1 VAL A 92 -14.620 3.246 -3.672 1.00 0.00 C ATOM 1342 CG2 VAL A 92 -12.867 1.993 -4.927 1.00 0.00 C ATOM 0 H VAL A 92 -12.717 3.707 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.320 2.848 -6.117 1.00 0.00 H new ATOM 0 HB VAL A 92 -12.969 4.123 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -14.044 3.073 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -15.153 4.193 -3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.337 2.436 -3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -12.317 1.870 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -13.546 1.151 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -12.164 2.030 -5.760 1.00 0.00 H new ATOM 1352 N PRO A 93 -16.262 5.204 -6.704 1.00 0.00 N ATOM 1353 CA PRO A 93 -16.838 6.541 -6.700 1.00 0.00 C ATOM 1354 C PRO A 93 -17.063 7.036 -5.266 1.00 0.00 C ATOM 1355 O PRO A 93 -16.986 6.266 -4.303 1.00 0.00 O ATOM 1356 CB PRO A 93 -18.134 6.419 -7.500 1.00 0.00 C ATOM 1357 CG PRO A 93 -18.558 4.968 -7.321 1.00 0.00 C ATOM 1358 CD PRO A 93 -17.223 4.233 -7.211 1.00 0.00 C ATOM 0 HA PRO A 93 -16.179 7.284 -7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -18.896 7.104 -7.128 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -17.975 6.659 -8.551 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -19.168 4.833 -6.428 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -19.147 4.612 -8.166 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -17.304 3.379 -6.539 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.911 3.847 -8.181 1.00 0.00 H new ATOM 1366 N ILE A 94 -17.352 8.333 -5.126 1.00 0.00 N ATOM 1367 CA ILE A 94 -17.556 8.979 -3.831 1.00 0.00 C ATOM 1368 C ILE A 94 -18.675 8.245 -3.086 1.00 0.00 C ATOM 1369 O ILE A 94 -19.664 7.825 -3.696 1.00 0.00 O ATOM 1370 CB ILE A 94 -17.854 10.484 -4.007 1.00 0.00 C ATOM 1371 CG1 ILE A 94 -16.775 11.188 -4.867 1.00 0.00 C ATOM 1372 CG2 ILE A 94 -17.945 11.195 -2.645 1.00 0.00 C ATOM 1373 CD1 ILE A 94 -17.293 11.538 -6.265 1.00 0.00 C ATOM 0 H ILE A 94 -17.451 8.968 -5.918 1.00 0.00 H new ATOM 0 HA ILE A 94 -16.646 8.917 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.814 10.551 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.447 12.098 -4.364 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.903 10.540 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -18.156 12.253 -2.800 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.745 10.749 -2.054 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -16.999 11.087 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.503 12.030 -6.833 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -17.596 10.626 -6.780 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -18.149 12.207 -6.179 1.00 0.00 H new ATOM 1385 N GLY A 95 -18.530 8.099 -1.770 1.00 0.00 N ATOM 1386 CA GLY A 95 -19.525 7.466 -0.921 1.00 0.00 C ATOM 1387 C GLY A 95 -19.480 5.938 -0.956 1.00 0.00 C ATOM 1388 O GLY A 95 -20.085 5.311 -0.087 1.00 0.00 O ATOM 0 H GLY A 95 -17.707 8.422 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.380 7.802 0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.517 7.799 -1.228 1.00 0.00 H new ATOM 1392 N GLN A 96 -18.753 5.303 -1.878 1.00 0.00 N ATOM 1393 CA GLN A 96 -18.444 3.883 -1.749 1.00 0.00 C ATOM 1394 C GLN A 96 -17.207 3.762 -0.863 1.00 0.00 C ATOM 1395 O GLN A 96 -16.376 4.669 -0.827 1.00 0.00 O ATOM 1396 CB GLN A 96 -18.139 3.276 -3.123 1.00 0.00 C ATOM 1397 CG GLN A 96 -19.307 3.308 -4.112 1.00 0.00 C ATOM 1398 CD GLN A 96 -20.435 2.321 -3.830 1.00 0.00 C ATOM 1399 OE1 GLN A 96 -20.479 1.627 -2.820 1.00 0.00 O ATOM 1400 NE2 GLN A 96 -21.392 2.234 -4.734 1.00 0.00 N ATOM 0 H GLN A 96 -18.372 5.747 -2.713 1.00 0.00 H new ATOM 0 HA GLN A 96 -19.293 3.353 -1.318 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -17.295 3.809 -3.561 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.825 2.241 -2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.724 4.315 -4.123 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.919 3.113 -5.112 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -21.354 2.812 -5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -22.170 1.589 -4.593 1.00 0.00 H new ATOM 1409 N SER A 97 -17.036 2.633 -0.184 1.00 0.00 N ATOM 1410 CA SER A 97 -15.905 2.334 0.646 1.00 0.00 C ATOM 1411 C SER A 97 -15.295 1.008 0.209 1.00 0.00 C ATOM 1412 O SER A 97 -15.988 0.190 -0.395 1.00 0.00 O ATOM 1413 CB SER A 97 -16.404 2.271 2.089 1.00 0.00 C ATOM 1414 OG SER A 97 -17.452 3.180 2.381 1.00 0.00 O ATOM 0 H SER A 97 -17.720 1.876 -0.207 1.00 0.00 H new ATOM 0 HA SER A 97 -15.130 3.096 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.747 1.258 2.299 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.568 2.470 2.760 1.00 0.00 H new ATOM 0 HG SER A 97 -18.186 2.702 2.820 1.00 0.00 H new ATOM 1420 N VAL A 98 -14.024 0.765 0.513 1.00 0.00 N ATOM 1421 CA VAL A 98 -13.346 -0.480 0.167 1.00 0.00 C ATOM 1422 C VAL A 98 -12.558 -0.976 1.364 1.00 0.00 C ATOM 1423 O VAL A 98 -12.052 -0.172 2.153 1.00 0.00 O ATOM 1424 CB VAL A 98 -12.453 -0.298 -1.076 1.00 0.00 C ATOM 1425 CG1 VAL A 98 -13.334 -0.084 -2.304 1.00 0.00 C ATOM 1426 CG2 VAL A 98 -11.438 0.847 -0.938 1.00 0.00 C ATOM 0 H VAL A 98 -13.432 1.430 1.010 1.00 0.00 H new ATOM 0 HA VAL A 98 -14.089 -1.235 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.864 -1.209 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.705 0.045 -3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -13.980 -0.950 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -13.946 0.806 -2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.843 0.918 -1.849 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.968 1.786 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.781 0.651 -0.090 1.00 0.00 H new ATOM 1436 N ASN A 99 -12.468 -2.299 1.479 1.00 0.00 N ATOM 1437 CA ASN A 99 -11.704 -2.973 2.516 1.00 0.00 C ATOM 1438 C ASN A 99 -10.264 -3.024 2.039 1.00 0.00 C ATOM 1439 O ASN A 99 -10.010 -3.117 0.836 1.00 0.00 O ATOM 1440 CB ASN A 99 -12.169 -4.424 2.722 1.00 0.00 C ATOM 1441 CG ASN A 99 -13.564 -4.566 3.309 1.00 0.00 C ATOM 1442 OD1 ASN A 99 -14.497 -3.862 2.934 1.00 0.00 O ATOM 1443 ND2 ASN A 99 -13.744 -5.511 4.206 1.00 0.00 N ATOM 0 H ASN A 99 -12.935 -2.942 0.839 1.00 0.00 H new ATOM 0 HA ASN A 99 -11.831 -2.433 3.455 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -12.139 -4.941 1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -11.460 -4.929 3.378 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -14.671 -5.669 4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -12.957 -6.086 4.506 1.00 0.00 H new ATOM 1450 N LEU A 100 -9.320 -3.020 2.972 1.00 0.00 N ATOM 1451 CA LEU A 100 -7.894 -3.078 2.701 1.00 0.00 C ATOM 1452 C LEU A 100 -7.294 -3.971 3.781 1.00 0.00 C ATOM 1453 O LEU A 100 -7.697 -3.845 4.941 1.00 0.00 O ATOM 1454 CB LEU A 100 -7.301 -1.653 2.765 1.00 0.00 C ATOM 1455 CG LEU A 100 -7.925 -0.638 1.780 1.00 0.00 C ATOM 1456 CD1 LEU A 100 -7.631 0.804 2.192 1.00 0.00 C ATOM 1457 CD2 LEU A 100 -7.436 -0.855 0.350 1.00 0.00 C ATOM 0 H LEU A 100 -9.535 -2.975 3.968 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.678 -3.477 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.420 -1.272 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.230 -1.713 2.571 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.001 -0.808 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.086 1.487 1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.044 0.990 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.553 0.964 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -7.899 -0.120 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -6.353 -0.741 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.706 -1.858 0.021 1.00 0.00 H new ATOM 1469 N VAL A 101 -6.339 -4.831 3.421 1.00 0.00 N ATOM 1470 CA VAL A 101 -5.549 -5.629 4.358 1.00 0.00 C ATOM 1471 C VAL A 101 -4.107 -5.239 4.110 1.00 0.00 C ATOM 1472 O VAL A 101 -3.627 -5.376 2.976 1.00 0.00 O ATOM 1473 CB VAL A 101 -5.692 -7.146 4.137 1.00 0.00 C ATOM 1474 CG1 VAL A 101 -5.070 -7.975 5.273 1.00 0.00 C ATOM 1475 CG2 VAL A 101 -7.161 -7.583 3.987 1.00 0.00 C ATOM 0 H VAL A 101 -6.088 -4.995 2.446 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.891 -5.434 5.374 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.152 -7.338 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.201 -9.036 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.006 -7.749 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.561 -7.728 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.206 -8.661 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.712 -7.322 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.606 -7.076 3.131 1.00 0.00 H new ATOM 1485 N LEU A 102 -3.424 -4.779 5.156 1.00 0.00 N ATOM 1486 CA LEU A 102 -2.007 -4.475 5.077 1.00 0.00 C ATOM 1487 C LEU A 102 -1.221 -5.396 5.997 1.00 0.00 C ATOM 1488 O LEU A 102 -1.781 -5.999 6.913 1.00 0.00 O ATOM 1489 CB LEU A 102 -1.706 -3.012 5.429 1.00 0.00 C ATOM 1490 CG LEU A 102 -2.385 -1.926 4.578 1.00 0.00 C ATOM 1491 CD1 LEU A 102 -1.611 -0.620 4.704 1.00 0.00 C ATOM 1492 CD2 LEU A 102 -2.361 -2.179 3.084 1.00 0.00 C ATOM 0 H LEU A 102 -3.838 -4.609 6.073 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.701 -4.636 4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.989 -2.851 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.628 -2.865 5.365 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.410 -1.909 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.094 0.149 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.596 -0.305 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.589 -0.767 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.863 -1.360 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.328 -2.244 2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.875 -3.115 2.865 1.00 0.00 H new ATOM 1504 N CYS A 103 0.093 -5.436 5.772 1.00 0.00 N ATOM 1505 CA CYS A 103 1.067 -5.993 6.688 1.00 0.00 C ATOM 1506 C CYS A 103 1.973 -4.845 7.138 1.00 0.00 C ATOM 1507 O CYS A 103 2.638 -4.213 6.308 1.00 0.00 O ATOM 1508 CB CYS A 103 1.850 -7.114 5.992 1.00 0.00 C ATOM 1509 SG CYS A 103 2.801 -8.059 7.214 1.00 0.00 S ATOM 0 H CYS A 103 0.513 -5.068 4.918 1.00 0.00 H new ATOM 0 HA CYS A 103 0.592 -6.439 7.562 1.00 0.00 H new ATOM 0 HB2 CYS A 103 1.163 -7.775 5.464 1.00 0.00 H new ATOM 0 HB3 CYS A 103 2.522 -6.690 5.245 1.00 0.00 H new ATOM 0 HG CYS A 103 2.204 -9.190 7.448 1.00 0.00 H new ATOM 1515 N ARG A 104 2.003 -4.579 8.442 1.00 0.00 N ATOM 1516 CA ARG A 104 3.035 -3.783 9.105 1.00 0.00 C ATOM 1517 C ARG A 104 4.301 -4.632 9.194 1.00 0.00 C ATOM 1518 O ARG A 104 4.198 -5.858 9.155 1.00 0.00 O ATOM 1519 CB ARG A 104 2.540 -3.412 10.512 1.00 0.00 C ATOM 1520 CG ARG A 104 3.232 -2.183 11.131 1.00 0.00 C ATOM 1521 CD ARG A 104 2.235 -1.245 11.836 1.00 0.00 C ATOM 1522 NE ARG A 104 1.295 -0.630 10.878 1.00 0.00 N ATOM 1523 CZ ARG A 104 0.165 0.024 11.177 1.00 0.00 C ATOM 1524 NH1 ARG A 104 -0.228 0.252 12.422 1.00 0.00 N ATOM 1525 NH2 ARG A 104 -0.603 0.470 10.205 1.00 0.00 N ATOM 0 H ARG A 104 1.290 -4.921 9.086 1.00 0.00 H new ATOM 0 HA ARG A 104 3.247 -2.868 8.551 1.00 0.00 H new ATOM 0 HB2 ARG A 104 1.467 -3.225 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 104 2.688 -4.267 11.172 1.00 0.00 H new ATOM 0 HG2 ARG A 104 3.984 -2.514 11.847 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.756 -1.632 10.350 1.00 0.00 H new ATOM 0 HD2 ARG A 104 1.676 -1.805 12.586 1.00 0.00 H new ATOM 0 HD3 ARG A 104 2.781 -0.463 12.363 1.00 0.00 H new ATOM 0 HE ARG A 104 1.530 -0.711 9.889 1.00 0.00 H new ATOM 0 HH11 ARG A 104 0.339 -0.076 13.204 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -1.098 0.755 12.598 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.336 0.317 9.233 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.465 0.969 10.424 1.00 0.00 H new ATOM 1539 N GLY A 105 5.481 -4.023 9.304 1.00 0.00 N ATOM 1540 CA GLY A 105 6.733 -4.747 9.542 1.00 0.00 C ATOM 1541 C GLY A 105 7.668 -4.749 8.336 1.00 0.00 C ATOM 1542 O GLY A 105 8.791 -5.240 8.426 1.00 0.00 O ATOM 0 H GLY A 105 5.598 -3.012 9.231 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.248 -4.298 10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 105 6.503 -5.777 9.816 1.00 0.00 H new ATOM 1546 N TYR A 106 7.236 -4.196 7.204 1.00 0.00 N ATOM 1547 CA TYR A 106 8.052 -4.036 6.008 1.00 0.00 C ATOM 1548 C TYR A 106 8.469 -2.563 5.942 1.00 0.00 C ATOM 1549 O TYR A 106 7.598 -1.703 6.110 1.00 0.00 O ATOM 1550 CB TYR A 106 7.261 -4.535 4.792 1.00 0.00 C ATOM 1551 CG TYR A 106 7.161 -6.055 4.796 1.00 0.00 C ATOM 1552 CD1 TYR A 106 6.131 -6.709 5.503 1.00 0.00 C ATOM 1553 CD2 TYR A 106 8.187 -6.820 4.206 1.00 0.00 C ATOM 1554 CE1 TYR A 106 6.194 -8.096 5.719 1.00 0.00 C ATOM 1555 CE2 TYR A 106 8.225 -8.215 4.374 1.00 0.00 C ATOM 1556 CZ TYR A 106 7.254 -8.852 5.176 1.00 0.00 C ATOM 1557 OH TYR A 106 7.327 -10.187 5.436 1.00 0.00 O ATOM 0 H TYR A 106 6.287 -3.840 7.093 1.00 0.00 H new ATOM 0 HA TYR A 106 8.964 -4.633 6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.261 -4.101 4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.746 -4.201 3.875 1.00 0.00 H new ATOM 0 HD1 TYR A 106 5.292 -6.143 5.879 1.00 0.00 H new ATOM 0 HD2 TYR A 106 8.951 -6.330 3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 106 5.428 -8.585 6.303 1.00 0.00 H new ATOM 0 HE2 TYR A 106 8.995 -8.798 3.891 1.00 0.00 H new ATOM 0 HH TYR A 106 8.113 -10.565 4.989 1.00 0.00 H new ATOM 1567 N PRO A 107 9.771 -2.238 5.819 1.00 0.00 N ATOM 1568 CA PRO A 107 10.235 -0.855 5.823 1.00 0.00 C ATOM 1569 C PRO A 107 9.850 -0.128 4.540 1.00 0.00 C ATOM 1570 O PRO A 107 9.378 -0.726 3.571 1.00 0.00 O ATOM 1571 CB PRO A 107 11.755 -0.917 5.985 1.00 0.00 C ATOM 1572 CG PRO A 107 12.117 -2.280 5.403 1.00 0.00 C ATOM 1573 CD PRO A 107 10.903 -3.149 5.727 1.00 0.00 C ATOM 0 HA PRO A 107 9.771 -0.293 6.634 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.250 -0.107 5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.051 -0.835 7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.292 -2.222 4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.026 -2.679 5.853 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.740 -3.897 4.951 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.047 -3.688 6.663 1.00 0.00 H new ATOM 1581 N LEU A 108 10.097 1.182 4.522 1.00 0.00 N ATOM 1582 CA LEU A 108 10.030 1.952 3.283 1.00 0.00 C ATOM 1583 C LEU A 108 11.140 1.450 2.349 1.00 0.00 C ATOM 1584 O LEU A 108 12.226 1.140 2.831 1.00 0.00 O ATOM 1585 CB LEU A 108 10.202 3.452 3.558 1.00 0.00 C ATOM 1586 CG LEU A 108 8.923 4.084 4.138 1.00 0.00 C ATOM 1587 CD1 LEU A 108 9.241 5.186 5.149 1.00 0.00 C ATOM 1588 CD2 LEU A 108 8.056 4.644 3.007 1.00 0.00 C ATOM 0 H LEU A 108 10.344 1.728 5.347 1.00 0.00 H new ATOM 0 HA LEU A 108 9.053 1.816 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 108 11.027 3.600 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.470 3.962 2.633 1.00 0.00 H new ATOM 0 HG LEU A 108 8.376 3.301 4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.312 5.606 5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 108 9.819 4.768 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.819 5.971 4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.154 5.089 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.616 5.404 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.781 3.838 2.327 1.00 0.00 H new ATOM 1600 N PRO A 109 10.888 1.378 1.033 1.00 0.00 N ATOM 1601 CA PRO A 109 11.830 0.805 0.082 1.00 0.00 C ATOM 1602 C PRO A 109 13.010 1.752 -0.171 1.00 0.00 C ATOM 1603 O PRO A 109 14.166 1.330 -0.166 1.00 0.00 O ATOM 1604 CB PRO A 109 10.995 0.537 -1.174 1.00 0.00 C ATOM 1605 CG PRO A 109 9.864 1.567 -1.108 1.00 0.00 C ATOM 1606 CD PRO A 109 9.640 1.752 0.389 1.00 0.00 C ATOM 0 HA PRO A 109 12.294 -0.112 0.446 1.00 0.00 H new ATOM 0 HB2 PRO A 109 11.590 0.658 -2.079 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.605 -0.481 -1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 109 10.145 2.503 -1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.964 1.208 -1.607 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.377 2.785 0.619 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.818 1.128 0.740 1.00 0.00 H new ATOM 1614 N PHE A 110 12.733 3.038 -0.390 1.00 0.00 N ATOM 1615 CA PHE A 110 13.744 4.075 -0.527 1.00 0.00 C ATOM 1616 C PHE A 110 14.492 4.216 0.803 1.00 0.00 C ATOM 1617 O PHE A 110 13.865 4.574 1.804 1.00 0.00 O ATOM 1618 CB PHE A 110 13.066 5.390 -0.945 1.00 0.00 C ATOM 1619 CG PHE A 110 13.917 6.627 -0.718 1.00 0.00 C ATOM 1620 CD1 PHE A 110 15.134 6.791 -1.405 1.00 0.00 C ATOM 1621 CD2 PHE A 110 13.522 7.587 0.232 1.00 0.00 C ATOM 1622 CE1 PHE A 110 15.952 7.902 -1.136 1.00 0.00 C ATOM 1623 CE2 PHE A 110 14.337 8.698 0.499 1.00 0.00 C ATOM 1624 CZ PHE A 110 15.554 8.853 -0.181 1.00 0.00 C ATOM 0 H PHE A 110 11.780 3.390 -0.478 1.00 0.00 H new ATOM 0 HA PHE A 110 14.468 3.813 -1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 110 12.804 5.331 -2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 110 12.133 5.497 -0.391 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.440 6.062 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.587 7.468 0.759 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.886 8.025 -1.663 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.027 9.433 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.185 9.704 0.029 1.00 0.00 H new ATOM 1634 N ASP A 111 15.803 3.948 0.797 1.00 0.00 N ATOM 1635 CA ASP A 111 16.720 4.129 1.923 1.00 0.00 C ATOM 1636 C ASP A 111 17.099 5.615 2.019 1.00 0.00 C ATOM 1637 O ASP A 111 17.870 6.080 1.171 1.00 0.00 O ATOM 1638 CB ASP A 111 18.033 3.344 1.713 1.00 0.00 C ATOM 1639 CG ASP A 111 17.911 1.831 1.797 1.00 0.00 C ATOM 1640 OD1 ASP A 111 17.873 1.294 2.925 1.00 0.00 O ATOM 1641 OD2 ASP A 111 17.965 1.167 0.738 1.00 0.00 O ATOM 0 H ASP A 111 16.272 3.583 -0.032 1.00 0.00 H new ATOM 0 HA ASP A 111 16.218 3.772 2.822 1.00 0.00 H new ATOM 0 HB2 ASP A 111 18.439 3.605 0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 111 18.757 3.675 2.458 1.00 0.00 H new ATOM 1646 N PRO A 112 16.634 6.389 3.016 1.00 0.00 N ATOM 1647 CA PRO A 112 17.145 7.736 3.244 1.00 0.00 C ATOM 1648 C PRO A 112 18.465 7.712 4.033 1.00 0.00 C ATOM 1649 O PRO A 112 19.230 8.677 3.973 1.00 0.00 O ATOM 1650 CB PRO A 112 16.043 8.429 4.043 1.00 0.00 C ATOM 1651 CG PRO A 112 15.483 7.296 4.899 1.00 0.00 C ATOM 1652 CD PRO A 112 15.620 6.063 4.007 1.00 0.00 C ATOM 0 HA PRO A 112 17.372 8.251 2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.436 9.241 4.654 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.281 8.859 3.393 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.042 7.182 5.828 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.444 7.478 5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.913 5.191 4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.671 5.822 3.528 1.00 0.00 H new ATOM 1660 N GLU A 113 18.737 6.624 4.769 1.00 0.00 N ATOM 1661 CA GLU A 113 19.905 6.486 5.637 1.00 0.00 C ATOM 1662 C GLU A 113 21.202 6.502 4.830 1.00 0.00 C ATOM 1663 O GLU A 113 22.248 6.874 5.358 1.00 0.00 O ATOM 1664 CB GLU A 113 19.821 5.186 6.458 1.00 0.00 C ATOM 1665 CG GLU A 113 18.765 5.252 7.569 1.00 0.00 C ATOM 1666 CD GLU A 113 18.919 4.129 8.596 1.00 0.00 C ATOM 1667 OE1 GLU A 113 18.406 3.018 8.353 1.00 0.00 O ATOM 1668 OE2 GLU A 113 19.527 4.371 9.668 1.00 0.00 O ATOM 0 H GLU A 113 18.135 5.801 4.774 1.00 0.00 H new ATOM 0 HA GLU A 113 19.910 7.339 6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 113 19.589 4.355 5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 113 20.795 4.978 6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.836 6.215 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.771 5.198 7.124 1.00 0.00 H new ATOM 1675 N ASP A 114 21.144 6.110 3.558 1.00 0.00 N ATOM 1676 CA ASP A 114 22.216 6.268 2.589 1.00 0.00 C ATOM 1677 C ASP A 114 21.540 6.287 1.220 1.00 0.00 C ATOM 1678 O ASP A 114 21.169 5.212 0.747 1.00 0.00 O ATOM 1679 CB ASP A 114 23.224 5.107 2.669 1.00 0.00 C ATOM 1680 CG ASP A 114 24.544 5.532 3.294 1.00 0.00 C ATOM 1681 OD1 ASP A 114 25.312 6.257 2.623 1.00 0.00 O ATOM 1682 OD2 ASP A 114 24.852 5.130 4.440 1.00 0.00 O ATOM 0 H ASP A 114 20.318 5.658 3.165 1.00 0.00 H new ATOM 0 HA ASP A 114 22.780 7.181 2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 114 22.793 4.294 3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 114 23.407 4.718 1.667 1.00 0.00 H new ATOM 1687 N PRO A 115 21.315 7.452 0.583 1.00 0.00 N ATOM 1688 CA PRO A 115 20.766 7.504 -0.766 1.00 0.00 C ATOM 1689 C PRO A 115 21.760 6.900 -1.764 1.00 0.00 C ATOM 1690 O PRO A 115 21.399 5.999 -2.525 1.00 0.00 O ATOM 1691 CB PRO A 115 20.447 8.979 -1.036 1.00 0.00 C ATOM 1692 CG PRO A 115 21.359 9.740 -0.073 1.00 0.00 C ATOM 1693 CD PRO A 115 21.462 8.794 1.122 1.00 0.00 C ATOM 0 HA PRO A 115 19.857 6.912 -0.875 1.00 0.00 H new ATOM 0 HB2 PRO A 115 20.650 9.247 -2.073 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.396 9.200 -0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 115 22.335 9.940 -0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 115 20.934 10.703 0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 115 22.420 8.908 1.629 1.00 0.00 H new ATOM 0 HD3 PRO A 115 20.685 9.007 1.857 1.00 0.00 H new ATOM 1701 N ALA A 116 23.011 7.368 -1.735 1.00 0.00 N ATOM 1702 CA ALA A 116 24.152 6.797 -2.438 1.00 0.00 C ATOM 1703 C ALA A 116 25.422 7.329 -1.775 1.00 0.00 C ATOM 1704 O ALA A 116 26.030 6.624 -0.978 1.00 0.00 O ATOM 1705 CB ALA A 116 24.085 7.124 -3.936 1.00 0.00 C ATOM 0 H ALA A 116 23.262 8.195 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 116 24.147 5.709 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.946 6.688 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.169 6.711 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.092 8.205 -4.073 1.00 0.00 H new ATOM 1711 N ASN A 117 25.736 8.602 -2.031 1.00 0.00 N ATOM 1712 CA ASN A 117 26.770 9.447 -1.436 1.00 0.00 C ATOM 1713 C ASN A 117 28.071 9.348 -2.217 1.00 0.00 C ATOM 1714 O ASN A 117 28.942 8.541 -1.897 1.00 0.00 O ATOM 1715 CB ASN A 117 26.984 9.259 0.080 1.00 0.00 C ATOM 1716 CG ASN A 117 25.756 9.697 0.853 1.00 0.00 C ATOM 1717 OD1 ASN A 117 25.424 10.879 0.856 1.00 0.00 O ATOM 1718 ND2 ASN A 117 25.033 8.799 1.492 1.00 0.00 N ATOM 0 H ASN A 117 25.214 9.120 -2.738 1.00 0.00 H new ATOM 0 HA ASN A 117 26.388 10.465 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 117 27.201 8.213 0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 117 27.849 9.837 0.405 1.00 0.00 H new ATOM 0 HD21 ASN A 117 24.192 9.084 1.993 1.00 0.00 H new ATOM 0 HD22 ASN A 117 25.315 7.819 1.485 1.00 0.00 H new ATOM 1725 N SER A 118 28.225 10.202 -3.231 1.00 0.00 N ATOM 1726 CA SER A 118 29.497 10.391 -3.915 1.00 0.00 C ATOM 1727 C SER A 118 30.555 10.876 -2.924 1.00 0.00 C ATOM 1728 O SER A 118 30.432 11.982 -2.388 1.00 0.00 O ATOM 1729 CB SER A 118 29.353 11.430 -5.031 1.00 0.00 C ATOM 1730 OG SER A 118 28.399 11.030 -5.992 1.00 0.00 O ATOM 0 H SER A 118 27.469 10.780 -3.598 1.00 0.00 H new ATOM 0 HA SER A 118 29.800 9.436 -4.344 1.00 0.00 H new ATOM 0 HB2 SER A 118 29.059 12.388 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 118 30.318 11.581 -5.516 1.00 0.00 H new ATOM 0 HG SER A 118 28.330 11.715 -6.689 1.00 0.00 H new ATOM 1736 N GLY A 119 31.625 10.101 -2.730 1.00 0.00 N ATOM 1737 CA GLY A 119 32.891 10.659 -2.271 1.00 0.00 C ATOM 1738 C GLY A 119 33.425 11.666 -3.305 1.00 0.00 C ATOM 1739 O GLY A 119 32.918 11.722 -4.431 1.00 0.00 O ATOM 0 H GLY A 119 31.637 9.093 -2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 119 32.754 11.151 -1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 119 33.617 9.860 -2.120 1.00 0.00 H new ATOM 1743 N PRO A 120 34.445 12.466 -2.965 1.00 0.00 N ATOM 1744 CA PRO A 120 34.979 13.477 -3.870 1.00 0.00 C ATOM 1745 C PRO A 120 35.730 12.827 -5.036 1.00 0.00 C ATOM 1746 O PRO A 120 36.591 11.973 -4.825 1.00 0.00 O ATOM 1747 CB PRO A 120 35.913 14.338 -3.011 1.00 0.00 C ATOM 1748 CG PRO A 120 36.352 13.394 -1.890 1.00 0.00 C ATOM 1749 CD PRO A 120 35.143 12.481 -1.690 1.00 0.00 C ATOM 0 HA PRO A 120 34.189 14.076 -4.322 1.00 0.00 H new ATOM 0 HB2 PRO A 120 36.765 14.700 -3.586 1.00 0.00 H new ATOM 0 HB3 PRO A 120 35.399 15.215 -2.617 1.00 0.00 H new ATOM 0 HG2 PRO A 120 37.240 12.827 -2.169 1.00 0.00 H new ATOM 0 HG3 PRO A 120 36.596 13.941 -0.979 1.00 0.00 H new ATOM 0 HD2 PRO A 120 35.454 11.477 -1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 120 34.498 12.855 -0.895 1.00 0.00 H new ATOM 1757 N SER A 121 35.463 13.283 -6.259 1.00 0.00 N ATOM 1758 CA SER A 121 36.332 13.072 -7.408 1.00 0.00 C ATOM 1759 C SER A 121 36.266 14.292 -8.333 1.00 0.00 C ATOM 1760 O SER A 121 35.237 14.979 -8.429 1.00 0.00 O ATOM 1761 CB SER A 121 35.961 11.772 -8.137 1.00 0.00 C ATOM 1762 OG SER A 121 34.644 11.813 -8.648 1.00 0.00 O ATOM 0 H SER A 121 34.623 13.817 -6.479 1.00 0.00 H new ATOM 0 HA SER A 121 37.362 12.961 -7.070 1.00 0.00 H new ATOM 0 HB2 SER A 121 36.662 11.601 -8.954 1.00 0.00 H new ATOM 0 HB3 SER A 121 36.059 10.930 -7.451 1.00 0.00 H new ATOM 0 HG SER A 121 34.445 10.970 -9.106 1.00 0.00 H new ATOM 1768 N SER A 122 37.368 14.581 -9.016 1.00 0.00 N ATOM 1769 CA SER A 122 37.518 15.522 -10.118 1.00 0.00 C ATOM 1770 C SER A 122 38.790 15.107 -10.869 1.00 0.00 C ATOM 1771 O SER A 122 39.551 14.271 -10.371 1.00 0.00 O ATOM 1772 CB SER A 122 37.640 16.958 -9.586 1.00 0.00 C ATOM 1773 OG SER A 122 36.437 17.364 -8.954 1.00 0.00 O ATOM 0 H SER A 122 38.253 14.124 -8.794 1.00 0.00 H new ATOM 0 HA SER A 122 36.651 15.502 -10.778 1.00 0.00 H new ATOM 0 HB2 SER A 122 38.467 17.020 -8.878 1.00 0.00 H new ATOM 0 HB3 SER A 122 37.872 17.636 -10.407 1.00 0.00 H new ATOM 0 HG SER A 122 35.854 16.586 -8.831 1.00 0.00 H new ATOM 1779 N GLY A 123 39.015 15.687 -12.041 1.00 0.00 N ATOM 1780 CA GLY A 123 40.093 15.407 -12.968 1.00 0.00 C ATOM 1781 C GLY A 123 39.738 16.093 -14.279 1.00 0.00 C ATOM 1782 O GLY A 123 38.654 16.730 -14.312 1.00 0.00 O ATOM 0 H GLY A 123 38.399 16.421 -12.391 1.00 0.00 H new ATOM 0 HA2 GLY A 123 41.041 15.780 -12.581 1.00 0.00 H new ATOM 0 HA3 GLY A 123 40.208 14.333 -13.113 1.00 0.00 H new TER 1786 GLY A 123