USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 739 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 17 SER OG : rot 97:sc= 1.21 USER MOD Set 1.2: A 20 GLN : amide:sc= -0.7 K(o=0.51,f=-3.7!) USER MOD Single : A 1 GLY N :NH3+ -121:sc= 0.112 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0547) USER MOD Single : A 7 SER OG : rot 180:sc= -0.453 USER MOD Single : A 8 LYS NZ :NH3+ 152:sc= 0.264 (180deg=0.185) USER MOD Single : A 15 LYS NZ :NH3+ 172:sc= 1.3 (180deg=1.21) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 76:sc= 0.839 USER MOD Single : A 23 HIS : no HE2:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : A 28 LYS NZ :NH3+ -151:sc= 0.485 (180deg=-0.0745) USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 39 LYS NZ :NH3+ 170:sc= 1.31 (180deg=1.01) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -164:sc= -0.028 (180deg=-0.235) USER MOD Single : A 49 LYS NZ :NH3+ -115:sc= -1.86 (180deg=-2.91!) USER MOD Single : A 50 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 54 HIS : no HD1:sc= 0.703 K(o=0.7,f=-5!) USER MOD Single : A 56 LYS NZ :NH3+ -168:sc= -0.346! (180deg=-0.78!) USER MOD Single : A 57 SER OG : rot 66:sc= 0.406 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 63 ASN : amide:sc= 1.09 K(o=1.1,f=-0.56) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 GLN :FLIP amide:sc= -0.111 F(o=-1.1,f=-0.11) USER MOD Single : A 70 GLN : amide:sc= 0.364 X(o=0.36,f=-0.017) USER MOD Single : A 71 LYS NZ :NH3+ -165:sc= 0.393 (180deg=0.293) USER MOD Single : A 72 THR OG1 : rot 88:sc= 0.992 USER MOD Single : A 73 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 75 LYS NZ :NH3+ 154:sc= 1.23 (180deg=0.16) USER MOD Single : A 76 GLN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -1.39 K(o=-1.4,f=-4.5!) USER MOD Single : A 83 SER OG : rot -115:sc= 1.27 USER MOD Single : A 91 SER OG : rot 180:sc= 0.00441 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 93 ASN : amide:sc= -2.01! C(o=-2!,f=-9.7!) USER MOD Single : A 96 THR OG1 : rot -171:sc= 0.533 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.0426 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.210 1.768 -6.749 1.00 0.00 N ATOM 2 CA GLY A 1 2.165 1.880 -7.875 1.00 0.00 C ATOM 3 C GLY A 1 3.062 0.667 -7.978 1.00 0.00 C ATOM 4 O GLY A 1 2.867 -0.314 -7.261 1.00 0.00 O ATOM 0 H1 GLY A 1 0.237 1.825 -7.112 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.347 0.857 -6.267 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.374 2.544 -6.076 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.614 2.004 -8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.776 2.773 -7.745 1.00 0.00 H new ATOM 7 N ALA A 2 4.046 0.730 -8.865 1.00 0.00 N ATOM 8 CA ALA A 2 4.983 -0.366 -9.053 1.00 0.00 C ATOM 9 C ALA A 2 6.045 -0.346 -7.966 1.00 0.00 C ATOM 10 O ALA A 2 6.690 0.679 -7.736 1.00 0.00 O ATOM 11 CB ALA A 2 5.628 -0.284 -10.428 1.00 0.00 C ATOM 0 H ALA A 2 4.215 1.535 -9.469 1.00 0.00 H new ATOM 0 HA ALA A 2 4.435 -1.306 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 2 6.326 -1.112 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.857 -0.342 -11.196 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.164 0.660 -10.523 1.00 0.00 H new ATOM 17 N MET A 3 6.211 -1.468 -7.285 1.00 0.00 N ATOM 18 CA MET A 3 7.213 -1.575 -6.235 1.00 0.00 C ATOM 19 C MET A 3 8.447 -2.302 -6.741 1.00 0.00 C ATOM 20 O MET A 3 9.542 -2.132 -6.205 1.00 0.00 O ATOM 21 CB MET A 3 6.646 -2.298 -5.011 1.00 0.00 C ATOM 22 CG MET A 3 5.623 -1.479 -4.240 1.00 0.00 C ATOM 23 SD MET A 3 6.321 0.045 -3.570 1.00 0.00 S ATOM 24 CE MET A 3 4.900 0.721 -2.710 1.00 0.00 C ATOM 0 H MET A 3 5.666 -2.317 -7.439 1.00 0.00 H new ATOM 0 HA MET A 3 7.497 -0.564 -5.941 1.00 0.00 H new ATOM 0 HB2 MET A 3 6.184 -3.231 -5.333 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.466 -2.562 -4.343 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.788 -1.234 -4.897 1.00 0.00 H new ATOM 0 HG3 MET A 3 5.221 -2.080 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 3 5.174 1.667 -2.242 1.00 0.00 H new ATOM 0 HE2 MET A 3 4.090 0.888 -3.420 1.00 0.00 H new ATOM 0 HE3 MET A 3 4.571 0.019 -1.944 1.00 0.00 H new ATOM 34 N GLY A 4 8.267 -3.108 -7.776 1.00 0.00 N ATOM 35 CA GLY A 4 9.377 -3.842 -8.339 1.00 0.00 C ATOM 36 C GLY A 4 8.948 -5.173 -8.909 1.00 0.00 C ATOM 37 O GLY A 4 8.096 -5.231 -9.800 1.00 0.00 O ATOM 0 H GLY A 4 7.370 -3.266 -8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.844 -3.246 -9.123 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.131 -4.004 -7.569 1.00 0.00 H new ATOM 41 N PRO A 5 9.533 -6.261 -8.402 1.00 0.00 N ATOM 42 CA PRO A 5 9.213 -7.629 -8.826 1.00 0.00 C ATOM 43 C PRO A 5 7.775 -8.032 -8.502 1.00 0.00 C ATOM 44 O PRO A 5 6.987 -7.240 -7.972 1.00 0.00 O ATOM 45 CB PRO A 5 10.196 -8.490 -8.024 1.00 0.00 C ATOM 46 CG PRO A 5 10.587 -7.641 -6.864 1.00 0.00 C ATOM 47 CD PRO A 5 10.578 -6.235 -7.372 1.00 0.00 C ATOM 0 HA PRO A 5 9.299 -7.742 -9.907 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.731 -9.419 -7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.064 -8.763 -8.625 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.888 -7.763 -6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.574 -7.917 -6.492 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.347 -5.522 -6.581 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.545 -5.949 -7.786 1.00 0.00 H new ATOM 55 N LYS A 6 7.443 -9.272 -8.825 1.00 0.00 N ATOM 56 CA LYS A 6 6.120 -9.800 -8.570 1.00 0.00 C ATOM 57 C LYS A 6 6.022 -10.321 -7.143 1.00 0.00 C ATOM 58 O LYS A 6 7.038 -10.580 -6.498 1.00 0.00 O ATOM 59 CB LYS A 6 5.811 -10.920 -9.561 1.00 0.00 C ATOM 60 CG LYS A 6 5.874 -10.483 -11.016 1.00 0.00 C ATOM 61 CD LYS A 6 5.598 -11.643 -11.960 1.00 0.00 C ATOM 62 CE LYS A 6 6.626 -12.753 -11.803 1.00 0.00 C ATOM 63 NZ LYS A 6 7.982 -12.329 -12.239 1.00 0.00 N ATOM 0 H LYS A 6 8.081 -9.933 -9.268 1.00 0.00 H new ATOM 0 HA LYS A 6 5.391 -9.000 -8.696 1.00 0.00 H new ATOM 0 HB2 LYS A 6 6.517 -11.736 -9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 6 4.816 -11.314 -9.352 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.147 -9.690 -11.190 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.858 -10.066 -11.229 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.601 -12.040 -11.767 1.00 0.00 H new ATOM 0 HD3 LYS A 6 5.604 -11.284 -12.989 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.663 -13.066 -10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 6 6.314 -13.620 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 8.623 -13.148 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 7.932 -11.943 -13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 8.342 -11.598 -11.592 1.00 0.00 H new ATOM 77 N SER A 7 4.805 -10.481 -6.658 1.00 0.00 N ATOM 78 CA SER A 7 4.585 -10.945 -5.298 1.00 0.00 C ATOM 79 C SER A 7 4.052 -12.375 -5.321 1.00 0.00 C ATOM 80 O SER A 7 3.688 -12.884 -6.383 1.00 0.00 O ATOM 81 CB SER A 7 3.609 -10.003 -4.577 1.00 0.00 C ATOM 82 OG SER A 7 3.325 -10.445 -3.260 1.00 0.00 O ATOM 0 H SER A 7 3.951 -10.297 -7.185 1.00 0.00 H new ATOM 0 HA SER A 7 5.529 -10.940 -4.753 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.033 -9.000 -4.540 1.00 0.00 H new ATOM 0 HB3 SER A 7 2.682 -9.936 -5.146 1.00 0.00 H new ATOM 0 HG SER A 7 2.703 -9.820 -2.832 1.00 0.00 H new ATOM 88 N LYS A 8 4.011 -13.024 -4.158 1.00 0.00 N ATOM 89 CA LYS A 8 3.471 -14.376 -4.058 1.00 0.00 C ATOM 90 C LYS A 8 2.025 -14.409 -4.533 1.00 0.00 C ATOM 91 O LYS A 8 1.578 -15.394 -5.112 1.00 0.00 O ATOM 92 CB LYS A 8 3.556 -14.901 -2.622 1.00 0.00 C ATOM 93 CG LYS A 8 4.969 -15.211 -2.160 1.00 0.00 C ATOM 94 CD LYS A 8 4.983 -15.809 -0.758 1.00 0.00 C ATOM 95 CE LYS A 8 4.511 -14.811 0.287 1.00 0.00 C ATOM 96 NZ LYS A 8 5.383 -13.610 0.349 1.00 0.00 N ATOM 0 H LYS A 8 4.344 -12.636 -3.276 1.00 0.00 H new ATOM 0 HA LYS A 8 4.073 -15.021 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.119 -14.163 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.952 -15.804 -2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.436 -15.906 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.565 -14.298 -2.173 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.343 -16.691 -0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.992 -16.140 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 8 3.490 -14.505 0.060 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.490 -15.293 1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.827 -12.794 0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.165 -13.783 1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.768 -13.411 -0.597 1.00 0.00 H new ATOM 110 N GLU A 9 1.308 -13.316 -4.300 1.00 0.00 N ATOM 111 CA GLU A 9 -0.073 -13.183 -4.755 1.00 0.00 C ATOM 112 C GLU A 9 -0.149 -13.258 -6.276 1.00 0.00 C ATOM 113 O GLU A 9 -1.089 -13.815 -6.837 1.00 0.00 O ATOM 114 CB GLU A 9 -0.658 -11.858 -4.258 1.00 0.00 C ATOM 115 CG GLU A 9 0.207 -10.655 -4.597 1.00 0.00 C ATOM 116 CD GLU A 9 -0.275 -9.378 -3.949 1.00 0.00 C ATOM 117 OE1 GLU A 9 -0.076 -9.217 -2.728 1.00 0.00 O ATOM 118 OE2 GLU A 9 -0.847 -8.527 -4.656 1.00 0.00 O ATOM 0 H GLU A 9 1.662 -12.503 -3.795 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.657 -14.007 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.648 -11.720 -4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.790 -11.909 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.232 -10.851 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.226 -10.522 -5.679 1.00 0.00 H new ATOM 125 N GLU A 10 0.869 -12.717 -6.929 1.00 0.00 N ATOM 126 CA GLU A 10 0.937 -12.699 -8.379 1.00 0.00 C ATOM 127 C GLU A 10 1.227 -14.097 -8.902 1.00 0.00 C ATOM 128 O GLU A 10 0.624 -14.552 -9.867 1.00 0.00 O ATOM 129 CB GLU A 10 2.025 -11.728 -8.826 1.00 0.00 C ATOM 130 CG GLU A 10 2.011 -11.423 -10.313 1.00 0.00 C ATOM 131 CD GLU A 10 0.647 -10.987 -10.812 1.00 0.00 C ATOM 132 OE1 GLU A 10 0.035 -11.724 -11.611 1.00 0.00 O ATOM 133 OE2 GLU A 10 0.173 -9.913 -10.394 1.00 0.00 O ATOM 0 H GLU A 10 1.668 -12.280 -6.469 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.020 -12.369 -8.783 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.914 -10.795 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.998 -12.142 -8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.738 -10.639 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.328 -12.309 -10.864 1.00 0.00 H new ATOM 140 N LEU A 11 2.144 -14.776 -8.235 1.00 0.00 N ATOM 141 CA LEU A 11 2.513 -16.138 -8.609 1.00 0.00 C ATOM 142 C LEU A 11 1.367 -17.106 -8.320 1.00 0.00 C ATOM 143 O LEU A 11 1.159 -18.083 -9.039 1.00 0.00 O ATOM 144 CB LEU A 11 3.761 -16.572 -7.838 1.00 0.00 C ATOM 145 CG LEU A 11 4.961 -15.629 -7.953 1.00 0.00 C ATOM 146 CD1 LEU A 11 6.113 -16.131 -7.100 1.00 0.00 C ATOM 147 CD2 LEU A 11 5.398 -15.485 -9.403 1.00 0.00 C ATOM 0 H LEU A 11 2.650 -14.409 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 11 2.724 -16.156 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.500 -16.675 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.060 -17.559 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 11 4.659 -14.647 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.958 -15.449 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.799 -16.180 -6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.409 -17.124 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.252 -14.810 -9.460 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.680 -16.462 -9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.575 -15.080 -9.992 1.00 0.00 H new ATOM 159 N LEU A 12 0.635 -16.824 -7.253 1.00 0.00 N ATOM 160 CA LEU A 12 -0.477 -17.661 -6.833 1.00 0.00 C ATOM 161 C LEU A 12 -1.679 -17.499 -7.759 1.00 0.00 C ATOM 162 O LEU A 12 -2.298 -18.488 -8.152 1.00 0.00 O ATOM 163 CB LEU A 12 -0.870 -17.315 -5.397 1.00 0.00 C ATOM 164 CG LEU A 12 -2.029 -18.123 -4.820 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.661 -19.595 -4.712 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.429 -17.568 -3.464 1.00 0.00 C ATOM 0 H LEU A 12 0.794 -16.012 -6.657 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.156 -18.702 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.001 -17.454 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.131 -16.257 -5.355 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.880 -18.039 -5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.502 -20.151 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.421 -19.984 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.796 -19.707 -4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.257 -18.152 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.580 -17.625 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.738 -16.528 -3.573 1.00 0.00 H new ATOM 178 N ARG A 13 -1.988 -16.256 -8.124 1.00 0.00 N ATOM 179 CA ARG A 13 -3.169 -15.962 -8.937 1.00 0.00 C ATOM 180 C ARG A 13 -3.069 -16.600 -10.321 1.00 0.00 C ATOM 181 O ARG A 13 -4.076 -16.768 -11.003 1.00 0.00 O ATOM 182 CB ARG A 13 -3.382 -14.447 -9.054 1.00 0.00 C ATOM 183 CG ARG A 13 -2.281 -13.729 -9.811 1.00 0.00 C ATOM 184 CD ARG A 13 -2.291 -12.231 -9.548 1.00 0.00 C ATOM 185 NE ARG A 13 -3.504 -11.580 -10.033 1.00 0.00 N ATOM 186 CZ ARG A 13 -3.533 -10.678 -11.014 1.00 0.00 C ATOM 187 NH1 ARG A 13 -2.416 -10.319 -11.647 1.00 0.00 N ATOM 188 NH2 ARG A 13 -4.687 -10.116 -11.344 1.00 0.00 N ATOM 0 H ARG A 13 -1.438 -15.436 -7.870 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.033 -16.396 -8.434 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.333 -14.261 -9.552 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.458 -14.022 -8.053 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -1.314 -14.141 -9.522 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -2.398 -13.910 -10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.192 -12.054 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.424 -11.777 -10.027 1.00 0.00 H new ATOM 0 HE ARG A 13 -4.388 -11.832 -9.592 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.523 -10.736 -11.383 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.454 -9.627 -12.396 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -5.540 -10.375 -10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.722 -9.424 -12.093 1.00 0.00 H new ATOM 202 N GLU A 14 -1.856 -16.962 -10.727 1.00 0.00 N ATOM 203 CA GLU A 14 -1.654 -17.672 -11.986 1.00 0.00 C ATOM 204 C GLU A 14 -2.314 -19.048 -11.929 1.00 0.00 C ATOM 205 O GLU A 14 -2.908 -19.509 -12.904 1.00 0.00 O ATOM 206 CB GLU A 14 -0.162 -17.833 -12.283 1.00 0.00 C ATOM 207 CG GLU A 14 0.609 -16.528 -12.226 1.00 0.00 C ATOM 208 CD GLU A 14 2.038 -16.668 -12.703 1.00 0.00 C ATOM 209 OE1 GLU A 14 2.936 -16.915 -11.871 1.00 0.00 O ATOM 210 OE2 GLU A 14 2.274 -16.522 -13.921 1.00 0.00 O ATOM 0 H GLU A 14 -1.000 -16.776 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.111 -17.085 -12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.270 -18.533 -11.567 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.042 -18.274 -13.272 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.099 -15.783 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.608 -16.155 -11.202 1.00 0.00 H new ATOM 217 N LYS A 15 -2.201 -19.688 -10.771 1.00 0.00 N ATOM 218 CA LYS A 15 -2.748 -21.022 -10.550 1.00 0.00 C ATOM 219 C LYS A 15 -4.208 -20.957 -10.126 1.00 0.00 C ATOM 220 O LYS A 15 -4.866 -21.982 -9.951 1.00 0.00 O ATOM 221 CB LYS A 15 -1.940 -21.702 -9.466 1.00 0.00 C ATOM 222 CG LYS A 15 -0.458 -21.684 -9.751 1.00 0.00 C ATOM 223 CD LYS A 15 0.328 -22.087 -8.533 1.00 0.00 C ATOM 224 CE LYS A 15 0.387 -20.972 -7.499 1.00 0.00 C ATOM 225 NZ LYS A 15 1.155 -21.382 -6.296 1.00 0.00 N ATOM 0 H LYS A 15 -1.727 -19.296 -9.957 1.00 0.00 H new ATOM 0 HA LYS A 15 -2.692 -21.584 -11.483 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.129 -21.208 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.274 -22.734 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.234 -22.362 -10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.157 -20.686 -10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.124 -22.972 -8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.341 -22.361 -8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.847 -20.089 -7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.625 -20.692 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.291 -20.560 -5.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.631 -22.120 -5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.082 -21.754 -6.586 1.00 0.00 H new ATOM 239 N LEU A 16 -4.687 -19.746 -9.919 1.00 0.00 N ATOM 240 CA LEU A 16 -6.074 -19.522 -9.543 1.00 0.00 C ATOM 241 C LEU A 16 -6.916 -19.253 -10.779 1.00 0.00 C ATOM 242 O LEU A 16 -6.391 -18.871 -11.827 1.00 0.00 O ATOM 243 CB LEU A 16 -6.177 -18.339 -8.577 1.00 0.00 C ATOM 244 CG LEU A 16 -5.365 -18.474 -7.288 1.00 0.00 C ATOM 245 CD1 LEU A 16 -5.491 -17.214 -6.447 1.00 0.00 C ATOM 246 CD2 LEU A 16 -5.817 -19.688 -6.490 1.00 0.00 C ATOM 0 H LEU A 16 -4.133 -18.894 -10.005 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.448 -20.418 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.854 -17.437 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.225 -18.197 -8.313 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.318 -18.611 -7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.907 -17.326 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.118 -16.360 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.538 -17.051 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.226 -19.764 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.871 -19.582 -6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.679 -20.589 -7.088 1.00 0.00 H new ATOM 258 N SER A 17 -8.212 -19.474 -10.663 1.00 0.00 N ATOM 259 CA SER A 17 -9.131 -19.178 -11.747 1.00 0.00 C ATOM 260 C SER A 17 -9.503 -17.698 -11.729 1.00 0.00 C ATOM 261 O SER A 17 -9.119 -16.973 -10.810 1.00 0.00 O ATOM 262 CB SER A 17 -10.372 -20.065 -11.639 1.00 0.00 C ATOM 263 OG SER A 17 -10.841 -20.126 -10.304 1.00 0.00 O ATOM 0 H SER A 17 -8.653 -19.858 -9.827 1.00 0.00 H new ATOM 0 HA SER A 17 -8.646 -19.391 -12.700 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.158 -19.676 -12.286 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.137 -21.069 -11.991 1.00 0.00 H new ATOM 0 HG SER A 17 -11.568 -19.480 -10.183 1.00 0.00 H new ATOM 269 N GLU A 18 -10.264 -17.253 -12.724 1.00 0.00 N ATOM 270 CA GLU A 18 -10.544 -15.829 -12.902 1.00 0.00 C ATOM 271 C GLU A 18 -11.315 -15.282 -11.714 1.00 0.00 C ATOM 272 O GLU A 18 -11.086 -14.158 -11.261 1.00 0.00 O ATOM 273 CB GLU A 18 -11.338 -15.601 -14.188 1.00 0.00 C ATOM 274 CG GLU A 18 -10.635 -16.105 -15.436 1.00 0.00 C ATOM 275 CD GLU A 18 -11.432 -15.839 -16.693 1.00 0.00 C ATOM 276 OE1 GLU A 18 -12.326 -16.649 -17.015 1.00 0.00 O ATOM 277 OE2 GLU A 18 -11.178 -14.815 -17.359 1.00 0.00 O ATOM 0 H GLU A 18 -10.699 -17.857 -13.421 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.593 -15.301 -12.974 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.305 -16.097 -14.101 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.536 -14.535 -14.298 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.660 -15.626 -15.519 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.457 -17.176 -15.342 1.00 0.00 H new ATOM 284 N ASP A 19 -12.211 -16.099 -11.203 1.00 0.00 N ATOM 285 CA ASP A 19 -13.023 -15.726 -10.061 1.00 0.00 C ATOM 286 C ASP A 19 -12.157 -15.624 -8.809 1.00 0.00 C ATOM 287 O ASP A 19 -12.281 -14.680 -8.032 1.00 0.00 O ATOM 288 CB ASP A 19 -14.150 -16.746 -9.876 1.00 0.00 C ATOM 289 CG ASP A 19 -13.656 -18.120 -9.473 1.00 0.00 C ATOM 290 OD1 ASP A 19 -13.866 -18.518 -8.308 1.00 0.00 O ATOM 291 OD2 ASP A 19 -13.062 -18.813 -10.325 1.00 0.00 O ATOM 0 H ASP A 19 -12.398 -17.035 -11.563 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.470 -14.748 -10.237 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.841 -16.379 -9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.712 -16.828 -10.806 1.00 0.00 H new ATOM 296 N GLN A 20 -11.238 -16.570 -8.653 1.00 0.00 N ATOM 297 CA GLN A 20 -10.373 -16.616 -7.483 1.00 0.00 C ATOM 298 C GLN A 20 -9.366 -15.470 -7.501 1.00 0.00 C ATOM 299 O GLN A 20 -9.005 -14.946 -6.454 1.00 0.00 O ATOM 300 CB GLN A 20 -9.653 -17.960 -7.410 1.00 0.00 C ATOM 301 CG GLN A 20 -10.605 -19.136 -7.297 1.00 0.00 C ATOM 302 CD GLN A 20 -9.898 -20.473 -7.353 1.00 0.00 C ATOM 303 OE1 GLN A 20 -8.838 -20.609 -7.964 1.00 0.00 O ATOM 304 NE2 GLN A 20 -10.495 -21.476 -6.734 1.00 0.00 N ATOM 0 H GLN A 20 -11.073 -17.318 -9.326 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.995 -16.503 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -9.035 -18.084 -8.299 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -8.981 -17.960 -6.552 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -11.157 -19.061 -6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -11.337 -19.083 -8.103 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -11.373 -21.320 -6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.078 -22.407 -6.751 1.00 0.00 H new ATOM 313 N LYS A 21 -8.919 -15.083 -8.693 1.00 0.00 N ATOM 314 CA LYS A 21 -8.023 -13.934 -8.837 1.00 0.00 C ATOM 315 C LYS A 21 -8.700 -12.670 -8.320 1.00 0.00 C ATOM 316 O LYS A 21 -8.077 -11.833 -7.664 1.00 0.00 O ATOM 317 CB LYS A 21 -7.636 -13.715 -10.300 1.00 0.00 C ATOM 318 CG LYS A 21 -6.962 -14.902 -10.959 1.00 0.00 C ATOM 319 CD LYS A 21 -6.723 -14.629 -12.432 1.00 0.00 C ATOM 320 CE LYS A 21 -6.309 -15.882 -13.184 1.00 0.00 C ATOM 321 NZ LYS A 21 -6.176 -15.623 -14.642 1.00 0.00 N ATOM 0 H LYS A 21 -9.160 -15.544 -9.570 1.00 0.00 H new ATOM 0 HA LYS A 21 -7.125 -14.144 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.533 -13.463 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.969 -12.855 -10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.014 -15.110 -10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.583 -15.790 -10.844 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.631 -14.223 -12.877 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.948 -13.870 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -5.361 -16.247 -12.790 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.047 -16.667 -13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.892 -16.499 -15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.088 -15.298 -15.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.454 -14.891 -14.800 1.00 0.00 H new ATOM 335 N THR A 22 -9.983 -12.550 -8.620 1.00 0.00 N ATOM 336 CA THR A 22 -10.757 -11.387 -8.230 1.00 0.00 C ATOM 337 C THR A 22 -10.916 -11.328 -6.712 1.00 0.00 C ATOM 338 O THR A 22 -10.676 -10.291 -6.091 1.00 0.00 O ATOM 339 CB THR A 22 -12.137 -11.413 -8.911 1.00 0.00 C ATOM 340 OG1 THR A 22 -11.967 -11.622 -10.323 1.00 0.00 O ATOM 341 CG2 THR A 22 -12.893 -10.112 -8.677 1.00 0.00 C ATOM 0 H THR A 22 -10.513 -13.252 -9.137 1.00 0.00 H new ATOM 0 HA THR A 22 -10.222 -10.494 -8.553 1.00 0.00 H new ATOM 0 HB THR A 22 -12.718 -12.227 -8.478 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.753 -12.563 -10.491 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.864 -10.161 -9.170 1.00 0.00 H new ATOM 0 HG22 THR A 22 -13.037 -9.962 -7.607 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.320 -9.280 -9.086 1.00 0.00 H new ATOM 349 N HIS A 23 -11.283 -12.455 -6.111 1.00 0.00 N ATOM 350 CA HIS A 23 -11.455 -12.525 -4.664 1.00 0.00 C ATOM 351 C HIS A 23 -10.107 -12.499 -3.950 1.00 0.00 C ATOM 352 O HIS A 23 -10.031 -12.201 -2.762 1.00 0.00 O ATOM 353 CB HIS A 23 -12.253 -13.772 -4.275 1.00 0.00 C ATOM 354 CG HIS A 23 -13.671 -13.719 -4.745 1.00 0.00 C ATOM 355 ND1 HIS A 23 -14.112 -14.494 -5.786 1.00 0.00 N ATOM 356 CD2 HIS A 23 -14.694 -12.951 -4.301 1.00 0.00 C ATOM 357 CE1 HIS A 23 -15.382 -14.185 -5.954 1.00 0.00 C ATOM 358 NE2 HIS A 23 -15.782 -13.253 -5.077 1.00 0.00 N ATOM 0 H HIS A 23 -11.467 -13.330 -6.602 1.00 0.00 H new ATOM 0 HA HIS A 23 -12.018 -11.647 -4.348 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.768 -14.654 -4.694 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.238 -13.885 -3.191 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -13.568 -15.171 -6.321 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -14.659 -12.238 -3.491 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -16.021 -14.627 -6.704 1.00 0.00 H new ATOM 366 N LEU A 24 -9.048 -12.809 -4.687 1.00 0.00 N ATOM 367 CA LEU A 24 -7.687 -12.701 -4.175 1.00 0.00 C ATOM 368 C LEU A 24 -7.379 -11.237 -3.854 1.00 0.00 C ATOM 369 O LEU A 24 -6.929 -10.908 -2.757 1.00 0.00 O ATOM 370 CB LEU A 24 -6.705 -13.273 -5.219 1.00 0.00 C ATOM 371 CG LEU A 24 -5.249 -13.470 -4.777 1.00 0.00 C ATOM 372 CD1 LEU A 24 -4.477 -12.160 -4.805 1.00 0.00 C ATOM 373 CD2 LEU A 24 -5.186 -14.103 -3.394 1.00 0.00 C ATOM 0 H LEU A 24 -9.107 -13.140 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.579 -13.277 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.090 -14.236 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.709 -12.611 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.777 -14.148 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.450 -12.336 -4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.479 -11.758 -5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.949 -11.445 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.144 -14.233 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -5.687 -13.456 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.681 -15.074 -3.415 1.00 0.00 H new ATOM 385 N ASP A 25 -7.654 -10.363 -4.815 1.00 0.00 N ATOM 386 CA ASP A 25 -7.474 -8.924 -4.625 1.00 0.00 C ATOM 387 C ASP A 25 -8.432 -8.411 -3.557 1.00 0.00 C ATOM 388 O ASP A 25 -8.079 -7.561 -2.741 1.00 0.00 O ATOM 389 CB ASP A 25 -7.720 -8.178 -5.938 1.00 0.00 C ATOM 390 CG ASP A 25 -7.407 -6.695 -5.841 1.00 0.00 C ATOM 391 OD1 ASP A 25 -8.305 -5.914 -5.463 1.00 0.00 O ATOM 392 OD2 ASP A 25 -6.263 -6.303 -6.163 1.00 0.00 O ATOM 0 H ASP A 25 -8.004 -10.624 -5.737 1.00 0.00 H new ATOM 0 HA ASP A 25 -6.448 -8.745 -4.302 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.109 -8.623 -6.723 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.761 -8.306 -6.234 1.00 0.00 H new ATOM 397 N TRP A 26 -9.646 -8.946 -3.568 1.00 0.00 N ATOM 398 CA TRP A 26 -10.653 -8.595 -2.578 1.00 0.00 C ATOM 399 C TRP A 26 -10.166 -8.932 -1.164 1.00 0.00 C ATOM 400 O TRP A 26 -10.313 -8.130 -0.241 1.00 0.00 O ATOM 401 CB TRP A 26 -11.967 -9.330 -2.887 1.00 0.00 C ATOM 402 CG TRP A 26 -13.046 -9.093 -1.876 1.00 0.00 C ATOM 403 CD1 TRP A 26 -14.013 -8.128 -1.912 1.00 0.00 C ATOM 404 CD2 TRP A 26 -13.268 -9.840 -0.678 1.00 0.00 C ATOM 405 NE1 TRP A 26 -14.817 -8.229 -0.800 1.00 0.00 N ATOM 406 CE2 TRP A 26 -14.376 -9.272 -0.029 1.00 0.00 C ATOM 407 CE3 TRP A 26 -12.629 -10.933 -0.091 1.00 0.00 C ATOM 408 CZ2 TRP A 26 -14.860 -9.762 1.179 1.00 0.00 C ATOM 409 CZ3 TRP A 26 -13.107 -11.419 1.107 1.00 0.00 C ATOM 410 CH2 TRP A 26 -14.215 -10.833 1.731 1.00 0.00 C ATOM 0 H TRP A 26 -9.958 -9.630 -4.258 1.00 0.00 H new ATOM 0 HA TRP A 26 -10.830 -7.521 -2.625 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -12.326 -9.016 -3.867 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -11.768 -10.400 -2.948 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -14.129 -7.395 -2.697 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -15.611 -7.626 -0.585 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -11.774 -11.390 -0.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -15.714 -9.313 1.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -12.620 -12.264 1.571 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -14.568 -11.236 2.669 1.00 0.00 H new ATOM 421 N LEU A 27 -9.572 -10.112 -1.006 1.00 0.00 N ATOM 422 CA LEU A 27 -9.101 -10.567 0.298 1.00 0.00 C ATOM 423 C LEU A 27 -7.948 -9.693 0.780 1.00 0.00 C ATOM 424 O LEU A 27 -7.750 -9.510 1.980 1.00 0.00 O ATOM 425 CB LEU A 27 -8.674 -12.037 0.225 1.00 0.00 C ATOM 426 CG LEU A 27 -8.857 -12.835 1.522 1.00 0.00 C ATOM 427 CD1 LEU A 27 -8.813 -14.325 1.245 1.00 0.00 C ATOM 428 CD2 LEU A 27 -7.810 -12.472 2.555 1.00 0.00 C ATOM 0 H LEU A 27 -9.405 -10.771 -1.767 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.918 -10.482 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.243 -12.525 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.624 -12.080 -0.064 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.836 -12.575 1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.945 -14.873 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.612 -14.590 0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.850 -14.585 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.973 -13.058 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.818 -12.686 2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.885 -11.411 2.792 1.00 0.00 H new ATOM 440 N LYS A 28 -7.197 -9.148 -0.165 1.00 0.00 N ATOM 441 CA LYS A 28 -6.150 -8.185 0.152 1.00 0.00 C ATOM 442 C LYS A 28 -6.733 -7.028 0.949 1.00 0.00 C ATOM 443 O LYS A 28 -6.194 -6.638 1.983 1.00 0.00 O ATOM 444 CB LYS A 28 -5.501 -7.665 -1.128 1.00 0.00 C ATOM 445 CG LYS A 28 -4.469 -6.575 -0.898 1.00 0.00 C ATOM 446 CD LYS A 28 -3.831 -6.142 -2.203 1.00 0.00 C ATOM 447 CE LYS A 28 -2.873 -7.192 -2.731 1.00 0.00 C ATOM 448 NZ LYS A 28 -1.688 -7.360 -1.847 1.00 0.00 N ATOM 0 H LYS A 28 -7.292 -9.356 -1.159 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.387 -8.682 0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.026 -8.498 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.279 -7.281 -1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -4.942 -5.718 -0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.699 -6.937 -0.216 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -4.608 -5.952 -2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -3.297 -5.203 -2.054 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.394 -8.145 -2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -2.542 -6.911 -3.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.872 -7.666 -2.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.468 -6.455 -1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.894 -8.077 -1.123 1.00 0.00 H new ATOM 462 N GLU A 29 -7.848 -6.501 0.466 1.00 0.00 N ATOM 463 CA GLU A 29 -8.551 -5.435 1.168 1.00 0.00 C ATOM 464 C GLU A 29 -9.206 -5.966 2.437 1.00 0.00 C ATOM 465 O GLU A 29 -9.362 -5.238 3.415 1.00 0.00 O ATOM 466 CB GLU A 29 -9.633 -4.812 0.292 1.00 0.00 C ATOM 467 CG GLU A 29 -9.130 -4.188 -0.993 1.00 0.00 C ATOM 468 CD GLU A 29 -10.180 -3.296 -1.615 1.00 0.00 C ATOM 469 OE1 GLU A 29 -11.174 -3.824 -2.157 1.00 0.00 O ATOM 470 OE2 GLU A 29 -10.041 -2.059 -1.524 1.00 0.00 O ATOM 0 H GLU A 29 -8.286 -6.793 -0.408 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.809 -4.677 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -10.366 -5.580 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.154 -4.049 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.230 -3.608 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.852 -4.972 -1.697 1.00 0.00 H new ATOM 477 N ALA A 30 -9.608 -7.233 2.397 1.00 0.00 N ATOM 478 CA ALA A 30 -10.272 -7.864 3.529 1.00 0.00 C ATOM 479 C ALA A 30 -9.377 -7.872 4.758 1.00 0.00 C ATOM 480 O ALA A 30 -9.786 -7.431 5.830 1.00 0.00 O ATOM 481 CB ALA A 30 -10.705 -9.279 3.175 1.00 0.00 C ATOM 0 H ALA A 30 -9.484 -7.843 1.589 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.160 -7.278 3.765 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -11.199 -9.734 4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.396 -9.248 2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.830 -9.870 2.905 1.00 0.00 H new ATOM 487 N LEU A 31 -8.157 -8.359 4.594 1.00 0.00 N ATOM 488 CA LEU A 31 -7.208 -8.418 5.699 1.00 0.00 C ATOM 489 C LEU A 31 -6.519 -7.072 5.897 1.00 0.00 C ATOM 490 O LEU A 31 -6.118 -6.727 7.011 1.00 0.00 O ATOM 491 CB LEU A 31 -6.163 -9.512 5.449 1.00 0.00 C ATOM 492 CG LEU A 31 -6.701 -10.946 5.457 1.00 0.00 C ATOM 493 CD1 LEU A 31 -5.573 -11.941 5.233 1.00 0.00 C ATOM 494 CD2 LEU A 31 -7.415 -11.244 6.767 1.00 0.00 C ATOM 0 H LEU A 31 -7.799 -8.719 3.709 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.761 -8.659 6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.689 -9.325 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.386 -9.429 6.208 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.418 -11.045 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.975 -12.954 5.242 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.102 -11.746 4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.833 -11.837 6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.790 -12.267 6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.718 -11.124 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.249 -10.554 6.892 1.00 0.00 H new ATOM 506 N GLY A 32 -6.370 -6.319 4.815 1.00 0.00 N ATOM 507 CA GLY A 32 -5.745 -5.011 4.898 1.00 0.00 C ATOM 508 C GLY A 32 -4.236 -5.100 5.029 1.00 0.00 C ATOM 509 O GLY A 32 -3.499 -4.574 4.193 1.00 0.00 O ATOM 0 H GLY A 32 -6.671 -6.590 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.997 -4.434 4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.150 -4.471 5.754 1.00 0.00 H new ATOM 513 N ASN A 33 -3.781 -5.773 6.078 1.00 0.00 N ATOM 514 CA ASN A 33 -2.358 -5.950 6.328 1.00 0.00 C ATOM 515 C ASN A 33 -1.753 -6.896 5.305 1.00 0.00 C ATOM 516 O ASN A 33 -2.198 -8.038 5.161 1.00 0.00 O ATOM 517 CB ASN A 33 -2.113 -6.499 7.737 1.00 0.00 C ATOM 518 CG ASN A 33 -2.486 -5.513 8.823 1.00 0.00 C ATOM 519 OD1 ASN A 33 -2.437 -4.302 8.625 1.00 0.00 O ATOM 520 ND2 ASN A 33 -2.856 -6.027 9.984 1.00 0.00 N ATOM 0 H ASN A 33 -4.385 -6.209 6.775 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.881 -4.973 6.243 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -2.689 -7.415 7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -1.061 -6.766 7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -3.114 -5.411 10.755 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.884 -7.039 10.108 1.00 0.00 H new ATOM 527 N ASP A 34 -0.734 -6.419 4.604 1.00 0.00 N ATOM 528 CA ASP A 34 -0.072 -7.212 3.574 1.00 0.00 C ATOM 529 C ASP A 34 0.590 -8.431 4.195 1.00 0.00 C ATOM 530 O ASP A 34 0.684 -9.476 3.569 1.00 0.00 O ATOM 531 CB ASP A 34 0.972 -6.373 2.840 1.00 0.00 C ATOM 532 CG ASP A 34 1.489 -7.051 1.582 1.00 0.00 C ATOM 533 OD1 ASP A 34 2.583 -7.654 1.630 1.00 0.00 O ATOM 534 OD2 ASP A 34 0.811 -6.969 0.532 1.00 0.00 O ATOM 0 H ASP A 34 -0.346 -5.484 4.729 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.824 -7.541 2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 34 0.537 -5.409 2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.808 -6.173 3.510 1.00 0.00 H new ATOM 539 N GLY A 35 1.021 -8.287 5.441 1.00 0.00 N ATOM 540 CA GLY A 35 1.674 -9.378 6.146 1.00 0.00 C ATOM 541 C GLY A 35 0.758 -10.568 6.383 1.00 0.00 C ATOM 542 O GLY A 35 1.163 -11.718 6.197 1.00 0.00 O ATOM 0 H GLY A 35 0.930 -7.427 5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.543 -9.704 5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.042 -9.014 7.105 1.00 0.00 H new ATOM 546 N GLU A 36 -0.477 -10.302 6.798 1.00 0.00 N ATOM 547 CA GLU A 36 -1.448 -11.365 7.041 1.00 0.00 C ATOM 548 C GLU A 36 -1.934 -11.971 5.730 1.00 0.00 C ATOM 549 O GLU A 36 -2.179 -13.172 5.639 1.00 0.00 O ATOM 550 CB GLU A 36 -2.631 -10.833 7.844 1.00 0.00 C ATOM 551 CG GLU A 36 -2.267 -10.460 9.268 1.00 0.00 C ATOM 552 CD GLU A 36 -1.699 -11.632 10.046 1.00 0.00 C ATOM 553 OE1 GLU A 36 -0.562 -11.519 10.551 1.00 0.00 O ATOM 554 OE2 GLU A 36 -2.374 -12.677 10.142 1.00 0.00 O ATOM 0 H GLU A 36 -0.829 -9.361 6.973 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.954 -12.147 7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.040 -9.958 7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.418 -11.587 7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.538 -9.650 9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.153 -10.083 9.780 1.00 0.00 H new ATOM 561 N PHE A 37 -2.063 -11.131 4.716 1.00 0.00 N ATOM 562 CA PHE A 37 -2.468 -11.588 3.397 1.00 0.00 C ATOM 563 C PHE A 37 -1.327 -12.380 2.753 1.00 0.00 C ATOM 564 O PHE A 37 -1.557 -13.346 2.027 1.00 0.00 O ATOM 565 CB PHE A 37 -2.876 -10.381 2.547 1.00 0.00 C ATOM 566 CG PHE A 37 -3.338 -10.723 1.161 1.00 0.00 C ATOM 567 CD1 PHE A 37 -2.622 -10.287 0.059 1.00 0.00 C ATOM 568 CD2 PHE A 37 -4.491 -11.470 0.958 1.00 0.00 C ATOM 569 CE1 PHE A 37 -3.040 -10.591 -1.219 1.00 0.00 C ATOM 570 CE2 PHE A 37 -4.912 -11.777 -0.320 1.00 0.00 C ATOM 571 CZ PHE A 37 -4.186 -11.336 -1.408 1.00 0.00 C ATOM 0 H PHE A 37 -1.893 -10.127 4.781 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.328 -12.253 3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.674 -9.844 3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.028 -9.700 2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.726 -9.702 0.202 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.063 -11.814 1.807 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -2.472 -10.247 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.808 -12.361 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.515 -11.574 -2.409 1.00 0.00 H new ATOM 581 N ASP A 38 -0.101 -11.963 3.056 1.00 0.00 N ATOM 582 CA ASP A 38 1.114 -12.678 2.662 1.00 0.00 C ATOM 583 C ASP A 38 1.058 -14.120 3.148 1.00 0.00 C ATOM 584 O ASP A 38 1.379 -15.058 2.418 1.00 0.00 O ATOM 585 CB ASP A 38 2.323 -11.982 3.292 1.00 0.00 C ATOM 586 CG ASP A 38 3.654 -12.538 2.839 1.00 0.00 C ATOM 587 OD1 ASP A 38 4.313 -11.900 1.993 1.00 0.00 O ATOM 588 OD2 ASP A 38 4.062 -13.603 3.343 1.00 0.00 O ATOM 0 H ASP A 38 0.081 -11.111 3.587 1.00 0.00 H new ATOM 0 HA ASP A 38 1.198 -12.674 1.575 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.284 -10.919 3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.255 -12.067 4.377 1.00 0.00 H new ATOM 593 N LYS A 39 0.643 -14.262 4.396 1.00 0.00 N ATOM 594 CA LYS A 39 0.462 -15.562 5.037 1.00 0.00 C ATOM 595 C LYS A 39 -0.455 -16.468 4.209 1.00 0.00 C ATOM 596 O LYS A 39 -0.157 -17.647 4.002 1.00 0.00 O ATOM 597 CB LYS A 39 -0.129 -15.343 6.430 1.00 0.00 C ATOM 598 CG LYS A 39 -0.491 -16.614 7.178 1.00 0.00 C ATOM 599 CD LYS A 39 -1.238 -16.287 8.460 1.00 0.00 C ATOM 600 CE LYS A 39 -0.375 -15.483 9.416 1.00 0.00 C ATOM 601 NZ LYS A 39 -1.152 -14.970 10.573 1.00 0.00 N ATOM 0 H LYS A 39 0.419 -13.473 5.002 1.00 0.00 H new ATOM 0 HA LYS A 39 1.429 -16.058 5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.587 -14.778 7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.023 -14.727 6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.107 -17.252 6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.414 -17.175 7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -2.141 -15.725 8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.555 -17.211 8.944 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.443 -16.106 9.777 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.074 -14.646 8.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.501 -14.576 11.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.804 -14.227 10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.696 -15.748 10.998 1.00 0.00 H new ATOM 615 N PHE A 40 -1.559 -15.898 3.731 1.00 0.00 N ATOM 616 CA PHE A 40 -2.537 -16.631 2.932 1.00 0.00 C ATOM 617 C PHE A 40 -1.912 -17.153 1.640 1.00 0.00 C ATOM 618 O PHE A 40 -2.238 -18.242 1.169 1.00 0.00 O ATOM 619 CB PHE A 40 -3.723 -15.713 2.614 1.00 0.00 C ATOM 620 CG PHE A 40 -4.788 -16.339 1.760 1.00 0.00 C ATOM 621 CD1 PHE A 40 -4.850 -16.062 0.405 1.00 0.00 C ATOM 622 CD2 PHE A 40 -5.728 -17.198 2.308 1.00 0.00 C ATOM 623 CE1 PHE A 40 -5.827 -16.627 -0.389 1.00 0.00 C ATOM 624 CE2 PHE A 40 -6.707 -17.767 1.519 1.00 0.00 C ATOM 625 CZ PHE A 40 -6.757 -17.482 0.170 1.00 0.00 C ATOM 0 H PHE A 40 -1.800 -14.919 3.886 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.883 -17.491 3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.173 -15.386 3.551 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.350 -14.821 2.111 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.124 -15.395 -0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.694 -17.424 3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.864 -16.401 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.434 -18.435 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.523 -17.927 -0.448 1.00 0.00 H new ATOM 635 N LEU A 41 -0.993 -16.373 1.092 1.00 0.00 N ATOM 636 CA LEU A 41 -0.373 -16.681 -0.192 1.00 0.00 C ATOM 637 C LEU A 41 0.581 -17.869 -0.088 1.00 0.00 C ATOM 638 O LEU A 41 1.017 -18.415 -1.103 1.00 0.00 O ATOM 639 CB LEU A 41 0.385 -15.455 -0.698 1.00 0.00 C ATOM 640 CG LEU A 41 -0.419 -14.154 -0.709 1.00 0.00 C ATOM 641 CD1 LEU A 41 0.467 -12.979 -1.084 1.00 0.00 C ATOM 642 CD2 LEU A 41 -1.598 -14.263 -1.661 1.00 0.00 C ATOM 0 H LEU A 41 -0.655 -15.511 1.521 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.164 -16.949 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.269 -15.312 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.735 -15.656 -1.710 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.805 -13.982 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.124 -12.063 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.276 -12.887 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.887 -13.142 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.158 -13.328 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.234 -14.462 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.249 -15.077 -1.343 1.00 0.00 H new ATOM 654 N GLY A 42 0.906 -18.260 1.137 1.00 0.00 N ATOM 655 CA GLY A 42 1.834 -19.353 1.339 1.00 0.00 C ATOM 656 C GLY A 42 1.170 -20.581 1.929 1.00 0.00 C ATOM 657 O GLY A 42 1.799 -21.341 2.669 1.00 0.00 O ATOM 0 H GLY A 42 0.544 -17.840 1.993 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.293 -19.616 0.386 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.637 -19.026 2.000 1.00 0.00 H new ATOM 661 N TYR A 43 -0.101 -20.780 1.608 1.00 0.00 N ATOM 662 CA TYR A 43 -0.837 -21.931 2.110 1.00 0.00 C ATOM 663 C TYR A 43 -0.995 -23.008 1.051 1.00 0.00 C ATOM 664 O TYR A 43 -0.499 -22.874 -0.069 1.00 0.00 O ATOM 665 CB TYR A 43 -2.215 -21.517 2.626 1.00 0.00 C ATOM 666 CG TYR A 43 -2.185 -21.004 4.046 1.00 0.00 C ATOM 667 CD1 TYR A 43 -2.759 -19.788 4.383 1.00 0.00 C ATOM 668 CD2 TYR A 43 -1.573 -21.743 5.049 1.00 0.00 C ATOM 669 CE1 TYR A 43 -2.730 -19.324 5.685 1.00 0.00 C ATOM 670 CE2 TYR A 43 -1.539 -21.290 6.350 1.00 0.00 C ATOM 671 CZ TYR A 43 -2.118 -20.079 6.665 1.00 0.00 C ATOM 672 OH TYR A 43 -2.084 -19.621 7.961 1.00 0.00 O ATOM 0 H TYR A 43 -0.642 -20.161 1.004 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.253 -22.343 2.933 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.623 -20.744 1.975 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.890 -22.371 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.236 -19.194 3.617 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.115 -22.690 4.805 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.184 -18.376 5.934 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -1.062 -21.880 7.118 1.00 0.00 H new ATOM 0 HH TYR A 43 -1.618 -20.272 8.526 1.00 0.00 H new ATOM 682 N ASP A 44 -1.678 -24.083 1.431 1.00 0.00 N ATOM 683 CA ASP A 44 -1.975 -25.179 0.517 1.00 0.00 C ATOM 684 C ASP A 44 -2.759 -24.689 -0.675 1.00 0.00 C ATOM 685 O ASP A 44 -3.770 -24.005 -0.534 1.00 0.00 O ATOM 686 CB ASP A 44 -2.757 -26.284 1.226 1.00 0.00 C ATOM 687 CG ASP A 44 -3.231 -27.370 0.279 1.00 0.00 C ATOM 688 OD1 ASP A 44 -4.453 -27.564 0.163 1.00 0.00 O ATOM 689 OD2 ASP A 44 -2.385 -28.022 -0.360 1.00 0.00 O ATOM 0 H ASP A 44 -2.039 -24.218 2.375 1.00 0.00 H new ATOM 0 HA ASP A 44 -1.024 -25.585 0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -2.129 -26.730 1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.619 -25.847 1.730 1.00 0.00 H new ATOM 694 N GLU A 45 -2.270 -25.061 -1.837 1.00 0.00 N ATOM 695 CA GLU A 45 -2.844 -24.683 -3.097 1.00 0.00 C ATOM 696 C GLU A 45 -4.323 -25.032 -3.154 1.00 0.00 C ATOM 697 O GLU A 45 -5.138 -24.263 -3.665 1.00 0.00 O ATOM 698 CB GLU A 45 -2.078 -25.433 -4.166 1.00 0.00 C ATOM 699 CG GLU A 45 -2.140 -24.798 -5.519 1.00 0.00 C ATOM 700 CD GLU A 45 -1.717 -23.350 -5.505 1.00 0.00 C ATOM 701 OE1 GLU A 45 -0.558 -23.068 -5.130 1.00 0.00 O ATOM 702 OE2 GLU A 45 -2.537 -22.495 -5.887 1.00 0.00 O ATOM 0 H GLU A 45 -1.442 -25.649 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.771 -23.605 -3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.035 -25.514 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.469 -26.448 -4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.500 -25.352 -6.205 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.157 -24.871 -5.903 1.00 0.00 H new ATOM 709 N SER A 46 -4.663 -26.184 -2.607 1.00 0.00 N ATOM 710 CA SER A 46 -6.034 -26.651 -2.618 1.00 0.00 C ATOM 711 C SER A 46 -6.866 -25.901 -1.573 1.00 0.00 C ATOM 712 O SER A 46 -8.054 -25.654 -1.780 1.00 0.00 O ATOM 713 CB SER A 46 -6.072 -28.160 -2.364 1.00 0.00 C ATOM 714 OG SER A 46 -7.303 -28.728 -2.782 1.00 0.00 O ATOM 0 H SER A 46 -4.005 -26.814 -2.148 1.00 0.00 H new ATOM 0 HA SER A 46 -6.468 -26.452 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.250 -28.640 -2.895 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.922 -28.355 -1.302 1.00 0.00 H new ATOM 0 HG SER A 46 -7.294 -29.692 -2.607 1.00 0.00 H new ATOM 720 N LYS A 47 -6.234 -25.510 -0.468 1.00 0.00 N ATOM 721 CA LYS A 47 -6.934 -24.804 0.596 1.00 0.00 C ATOM 722 C LYS A 47 -7.195 -23.369 0.184 1.00 0.00 C ATOM 723 O LYS A 47 -8.253 -22.814 0.464 1.00 0.00 O ATOM 724 CB LYS A 47 -6.131 -24.838 1.898 1.00 0.00 C ATOM 725 CG LYS A 47 -6.056 -26.220 2.521 1.00 0.00 C ATOM 726 CD LYS A 47 -5.426 -26.191 3.901 1.00 0.00 C ATOM 727 CE LYS A 47 -5.182 -27.600 4.421 1.00 0.00 C ATOM 728 NZ LYS A 47 -6.367 -28.481 4.228 1.00 0.00 N ATOM 0 H LYS A 47 -5.243 -25.671 -0.289 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.886 -25.306 0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.120 -24.480 1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.581 -24.149 2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.059 -26.641 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.478 -26.878 1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.483 -25.646 3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.077 -25.653 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.323 -28.032 3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.932 -27.557 5.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.270 -29.329 4.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.230 -27.966 4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.430 -28.764 3.229 1.00 0.00 H new ATOM 742 N ILE A 48 -6.220 -22.788 -0.494 1.00 0.00 N ATOM 743 CA ILE A 48 -6.330 -21.435 -0.994 1.00 0.00 C ATOM 744 C ILE A 48 -7.516 -21.303 -1.949 1.00 0.00 C ATOM 745 O ILE A 48 -8.374 -20.437 -1.768 1.00 0.00 O ATOM 746 CB ILE A 48 -5.024 -21.026 -1.694 1.00 0.00 C ATOM 747 CG1 ILE A 48 -3.891 -20.955 -0.671 1.00 0.00 C ATOM 748 CG2 ILE A 48 -5.186 -19.704 -2.421 1.00 0.00 C ATOM 749 CD1 ILE A 48 -2.557 -20.576 -1.267 1.00 0.00 C ATOM 0 H ILE A 48 -5.333 -23.243 -0.711 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.502 -20.766 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.775 -21.780 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.154 -20.230 0.099 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.797 -21.923 -0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.247 -19.439 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -5.970 -19.796 -3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.457 -18.927 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.803 -20.546 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.271 -21.314 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.633 -19.594 -1.735 1.00 0.00 H new ATOM 761 N LYS A 49 -7.568 -22.170 -2.957 1.00 0.00 N ATOM 762 CA LYS A 49 -8.697 -22.208 -3.872 1.00 0.00 C ATOM 763 C LYS A 49 -10.020 -22.402 -3.137 1.00 0.00 C ATOM 764 O LYS A 49 -11.000 -21.719 -3.434 1.00 0.00 O ATOM 765 CB LYS A 49 -8.481 -23.330 -4.876 1.00 0.00 C ATOM 766 CG LYS A 49 -7.287 -23.085 -5.771 1.00 0.00 C ATOM 767 CD LYS A 49 -6.777 -24.369 -6.386 1.00 0.00 C ATOM 768 CE LYS A 49 -5.800 -24.082 -7.502 1.00 0.00 C ATOM 769 NZ LYS A 49 -4.796 -23.050 -7.135 1.00 0.00 N ATOM 0 H LYS A 49 -6.839 -22.855 -3.158 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.756 -21.249 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.343 -24.270 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.375 -23.441 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.562 -22.387 -6.562 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.490 -22.616 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.293 -24.976 -5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.615 -24.950 -6.771 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.285 -25.003 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.349 -23.751 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -4.928 -22.209 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.918 -22.787 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -3.839 -23.430 -7.279 1.00 0.00 H new ATOM 783 N THR A 50 -10.042 -23.321 -2.180 1.00 0.00 N ATOM 784 CA THR A 50 -11.246 -23.581 -1.407 1.00 0.00 C ATOM 785 C THR A 50 -11.681 -22.336 -0.629 1.00 0.00 C ATOM 786 O THR A 50 -12.858 -21.975 -0.635 1.00 0.00 O ATOM 787 CB THR A 50 -11.034 -24.759 -0.437 1.00 0.00 C ATOM 788 OG1 THR A 50 -10.619 -25.917 -1.173 1.00 0.00 O ATOM 789 CG2 THR A 50 -12.307 -25.076 0.335 1.00 0.00 C ATOM 0 H THR A 50 -9.241 -23.897 -1.922 1.00 0.00 H new ATOM 0 HA THR A 50 -12.036 -23.845 -2.110 1.00 0.00 H new ATOM 0 HB THR A 50 -10.263 -24.476 0.279 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.694 -25.798 -1.475 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.124 -25.912 1.011 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.610 -24.202 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.100 -25.341 -0.364 1.00 0.00 H new ATOM 797 N ALA A 51 -10.723 -21.672 0.010 1.00 0.00 N ATOM 798 CA ALA A 51 -11.003 -20.457 0.765 1.00 0.00 C ATOM 799 C ALA A 51 -11.585 -19.376 -0.139 1.00 0.00 C ATOM 800 O ALA A 51 -12.606 -18.766 0.180 1.00 0.00 O ATOM 801 CB ALA A 51 -9.737 -19.953 1.447 1.00 0.00 C ATOM 0 H ALA A 51 -9.744 -21.956 0.019 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.742 -20.695 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.962 -19.045 2.007 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.363 -20.716 2.129 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.980 -19.736 0.694 1.00 0.00 H new ATOM 807 N LEU A 52 -10.939 -19.161 -1.280 1.00 0.00 N ATOM 808 CA LEU A 52 -11.368 -18.138 -2.228 1.00 0.00 C ATOM 809 C LEU A 52 -12.731 -18.463 -2.825 1.00 0.00 C ATOM 810 O LEU A 52 -13.572 -17.578 -2.998 1.00 0.00 O ATOM 811 CB LEU A 52 -10.334 -17.970 -3.341 1.00 0.00 C ATOM 812 CG LEU A 52 -8.992 -17.390 -2.890 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.011 -17.362 -4.046 1.00 0.00 C ATOM 814 CD2 LEU A 52 -9.181 -15.991 -2.322 1.00 0.00 C ATOM 0 H LEU A 52 -10.113 -19.684 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.456 -17.200 -1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.157 -18.942 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.753 -17.323 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.586 -18.030 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.062 -16.947 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.853 -18.376 -4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.412 -16.743 -4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.217 -15.593 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.608 -15.342 -3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.854 -16.034 -1.466 1.00 0.00 H new ATOM 826 N ASP A 53 -12.956 -19.733 -3.131 1.00 0.00 N ATOM 827 CA ASP A 53 -14.219 -20.151 -3.722 1.00 0.00 C ATOM 828 C ASP A 53 -15.350 -20.017 -2.708 1.00 0.00 C ATOM 829 O ASP A 53 -16.464 -19.620 -3.057 1.00 0.00 O ATOM 830 CB ASP A 53 -14.136 -21.588 -4.236 1.00 0.00 C ATOM 831 CG ASP A 53 -15.242 -21.905 -5.221 1.00 0.00 C ATOM 832 OD1 ASP A 53 -15.018 -21.753 -6.441 1.00 0.00 O ATOM 833 OD2 ASP A 53 -16.341 -22.293 -4.789 1.00 0.00 O ATOM 0 H ASP A 53 -12.286 -20.487 -2.981 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.427 -19.499 -4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.169 -21.746 -4.714 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -14.192 -22.278 -3.394 1.00 0.00 H new ATOM 838 N HIS A 54 -15.049 -20.336 -1.449 1.00 0.00 N ATOM 839 CA HIS A 54 -16.007 -20.157 -0.359 1.00 0.00 C ATOM 840 C HIS A 54 -16.420 -18.692 -0.259 1.00 0.00 C ATOM 841 O HIS A 54 -17.602 -18.377 -0.105 1.00 0.00 O ATOM 842 CB HIS A 54 -15.405 -20.630 0.970 1.00 0.00 C ATOM 843 CG HIS A 54 -16.274 -20.366 2.161 1.00 0.00 C ATOM 844 ND1 HIS A 54 -17.379 -21.136 2.437 1.00 0.00 N ATOM 845 CD2 HIS A 54 -16.162 -19.401 3.099 1.00 0.00 C ATOM 846 CE1 HIS A 54 -17.911 -20.621 3.532 1.00 0.00 C ATOM 847 NE2 HIS A 54 -17.207 -19.571 3.969 1.00 0.00 N ATOM 0 H HIS A 54 -14.149 -20.720 -1.159 1.00 0.00 H new ATOM 0 HA HIS A 54 -16.890 -20.759 -0.571 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -15.208 -21.700 0.907 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.444 -20.137 1.118 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.396 -18.641 3.153 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -18.801 -21.000 4.013 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.409 -19.005 4.793 1.00 0.00 H new ATOM 855 N ILE A 55 -15.432 -17.804 -0.354 1.00 0.00 N ATOM 856 CA ILE A 55 -15.684 -16.369 -0.350 1.00 0.00 C ATOM 857 C ILE A 55 -16.705 -16.002 -1.418 1.00 0.00 C ATOM 858 O ILE A 55 -17.675 -15.304 -1.140 1.00 0.00 O ATOM 859 CB ILE A 55 -14.384 -15.564 -0.582 1.00 0.00 C ATOM 860 CG1 ILE A 55 -13.405 -15.799 0.570 1.00 0.00 C ATOM 861 CG2 ILE A 55 -14.685 -14.077 -0.726 1.00 0.00 C ATOM 862 CD1 ILE A 55 -12.081 -15.097 0.388 1.00 0.00 C ATOM 0 H ILE A 55 -14.447 -18.057 -0.435 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.079 -16.112 0.633 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.927 -15.910 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.862 -15.460 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.228 -16.870 0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.755 -13.532 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.350 -13.921 -1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.165 -13.713 0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.437 -15.308 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.603 -15.453 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.246 -14.022 0.315 1.00 0.00 H new ATOM 874 N LYS A 56 -16.488 -16.494 -2.634 1.00 0.00 N ATOM 875 CA LYS A 56 -17.407 -16.238 -3.738 1.00 0.00 C ATOM 876 C LYS A 56 -18.811 -16.731 -3.408 1.00 0.00 C ATOM 877 O LYS A 56 -19.795 -16.056 -3.705 1.00 0.00 O ATOM 878 CB LYS A 56 -16.910 -16.901 -5.028 1.00 0.00 C ATOM 879 CG LYS A 56 -17.793 -16.602 -6.233 1.00 0.00 C ATOM 880 CD LYS A 56 -17.153 -17.018 -7.556 1.00 0.00 C ATOM 881 CE LYS A 56 -17.109 -18.529 -7.732 1.00 0.00 C ATOM 882 NZ LYS A 56 -16.017 -19.163 -6.944 1.00 0.00 N ATOM 0 H LYS A 56 -15.684 -17.072 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 56 -17.445 -15.159 -3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.895 -16.562 -5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.862 -17.980 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -18.745 -17.120 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -18.012 -15.535 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -17.711 -16.575 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.140 -16.620 -7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -18.066 -18.955 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -16.975 -18.765 -8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.897 -20.150 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.130 -18.643 -7.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.260 -19.140 -5.933 1.00 0.00 H new ATOM 896 N SER A 57 -18.894 -17.897 -2.780 1.00 0.00 N ATOM 897 CA SER A 57 -20.181 -18.492 -2.435 1.00 0.00 C ATOM 898 C SER A 57 -20.966 -17.598 -1.472 1.00 0.00 C ATOM 899 O SER A 57 -22.122 -17.264 -1.731 1.00 0.00 O ATOM 900 CB SER A 57 -19.966 -19.877 -1.821 1.00 0.00 C ATOM 901 OG SER A 57 -19.262 -20.728 -2.713 1.00 0.00 O ATOM 0 H SER A 57 -18.085 -18.451 -2.498 1.00 0.00 H new ATOM 0 HA SER A 57 -20.767 -18.592 -3.348 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.410 -19.782 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.930 -20.322 -1.573 1.00 0.00 H new ATOM 0 HG SER A 57 -18.352 -20.387 -2.841 1.00 0.00 H new ATOM 907 N GLU A 58 -20.334 -17.214 -0.366 1.00 0.00 N ATOM 908 CA GLU A 58 -20.962 -16.337 0.609 1.00 0.00 C ATOM 909 C GLU A 58 -21.215 -14.951 0.024 1.00 0.00 C ATOM 910 O GLU A 58 -22.332 -14.443 0.070 1.00 0.00 O ATOM 911 CB GLU A 58 -20.081 -16.221 1.855 1.00 0.00 C ATOM 912 CG GLU A 58 -19.984 -17.504 2.659 1.00 0.00 C ATOM 913 CD GLU A 58 -21.338 -17.985 3.135 1.00 0.00 C ATOM 914 OE1 GLU A 58 -21.994 -17.256 3.910 1.00 0.00 O ATOM 915 OE2 GLU A 58 -21.752 -19.091 2.736 1.00 0.00 O ATOM 0 H GLU A 58 -19.385 -17.499 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 58 -21.923 -16.772 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -19.079 -15.916 1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -20.475 -15.431 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -19.519 -18.279 2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -19.334 -17.343 3.519 1.00 0.00 H new ATOM 922 N LEU A 59 -20.181 -14.363 -0.558 1.00 0.00 N ATOM 923 CA LEU A 59 -20.238 -12.983 -1.029 1.00 0.00 C ATOM 924 C LEU A 59 -21.307 -12.796 -2.109 1.00 0.00 C ATOM 925 O LEU A 59 -21.815 -11.689 -2.307 1.00 0.00 O ATOM 926 CB LEU A 59 -18.863 -12.564 -1.553 1.00 0.00 C ATOM 927 CG LEU A 59 -18.656 -11.064 -1.748 1.00 0.00 C ATOM 928 CD1 LEU A 59 -19.021 -10.308 -0.482 1.00 0.00 C ATOM 929 CD2 LEU A 59 -17.213 -10.785 -2.133 1.00 0.00 C ATOM 0 H LEU A 59 -19.284 -14.822 -0.717 1.00 0.00 H new ATOM 0 HA LEU A 59 -20.516 -12.346 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.104 -12.930 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -18.691 -13.063 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 59 -19.308 -10.722 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -18.867 -9.240 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.067 -10.492 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -18.391 -10.648 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.074 -9.713 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.551 -11.139 -1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.978 -11.303 -3.063 1.00 0.00 H new ATOM 941 N ASP A 60 -21.646 -13.882 -2.798 1.00 0.00 N ATOM 942 CA ASP A 60 -22.692 -13.855 -3.817 1.00 0.00 C ATOM 943 C ASP A 60 -24.066 -13.715 -3.176 1.00 0.00 C ATOM 944 O ASP A 60 -24.934 -13.024 -3.707 1.00 0.00 O ATOM 945 CB ASP A 60 -22.651 -15.128 -4.666 1.00 0.00 C ATOM 946 CG ASP A 60 -23.720 -15.140 -5.744 1.00 0.00 C ATOM 947 OD1 ASP A 60 -24.756 -15.810 -5.549 1.00 0.00 O ATOM 948 OD2 ASP A 60 -23.532 -14.476 -6.786 1.00 0.00 O ATOM 0 H ASP A 60 -21.210 -14.795 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.511 -12.993 -4.459 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -21.669 -15.220 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.781 -15.996 -4.020 1.00 0.00 H new ATOM 953 N LYS A 61 -24.238 -14.343 -2.014 1.00 0.00 N ATOM 954 CA LYS A 61 -25.526 -14.367 -1.321 1.00 0.00 C ATOM 955 C LYS A 61 -25.995 -12.961 -0.961 1.00 0.00 C ATOM 956 O LYS A 61 -27.195 -12.710 -0.843 1.00 0.00 O ATOM 957 CB LYS A 61 -25.433 -15.225 -0.057 1.00 0.00 C ATOM 958 CG LYS A 61 -25.067 -16.674 -0.334 1.00 0.00 C ATOM 959 CD LYS A 61 -24.805 -17.438 0.951 1.00 0.00 C ATOM 960 CE LYS A 61 -24.464 -18.890 0.670 1.00 0.00 C ATOM 961 NZ LYS A 61 -24.169 -19.636 1.919 1.00 0.00 N ATOM 0 H LYS A 61 -23.495 -14.846 -1.529 1.00 0.00 H new ATOM 0 HA LYS A 61 -26.258 -14.803 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -24.690 -14.792 0.613 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -26.389 -15.193 0.465 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -25.874 -17.155 -0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -24.181 -16.712 -0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.985 -16.969 1.495 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -25.684 -17.386 1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -25.296 -19.365 0.150 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -23.602 -18.939 0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -23.940 -20.624 1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -23.359 -19.197 2.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -25.000 -19.610 2.543 1.00 0.00 H new ATOM 975 N CYS A 62 -25.051 -12.049 -0.786 1.00 0.00 N ATOM 976 CA CYS A 62 -25.382 -10.659 -0.517 1.00 0.00 C ATOM 977 C CYS A 62 -25.457 -9.881 -1.824 1.00 0.00 C ATOM 978 O CYS A 62 -24.432 -9.460 -2.365 1.00 0.00 O ATOM 979 CB CYS A 62 -24.341 -10.029 0.408 1.00 0.00 C ATOM 980 SG CYS A 62 -23.953 -11.024 1.885 1.00 0.00 S ATOM 0 H CYS A 62 -24.051 -12.246 -0.825 1.00 0.00 H new ATOM 0 HA CYS A 62 -26.353 -10.622 -0.022 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -23.423 -9.864 -0.156 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -24.700 -9.050 0.727 1.00 0.00 H new ATOM 985 N ASN A 63 -26.666 -9.702 -2.336 1.00 0.00 N ATOM 986 CA ASN A 63 -26.872 -9.006 -3.591 1.00 0.00 C ATOM 987 C ASN A 63 -28.172 -8.218 -3.542 1.00 0.00 C ATOM 988 O ASN A 63 -29.268 -8.775 -3.521 1.00 0.00 O ATOM 989 CB ASN A 63 -26.845 -9.973 -4.791 1.00 0.00 C ATOM 990 CG ASN A 63 -27.860 -11.103 -4.708 1.00 0.00 C ATOM 991 OD1 ASN A 63 -28.994 -10.973 -5.174 1.00 0.00 O ATOM 992 ND2 ASN A 63 -27.446 -12.231 -4.153 1.00 0.00 N ATOM 0 H ASN A 63 -27.524 -10.033 -1.895 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.048 -8.307 -3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -27.025 -9.405 -5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.847 -10.403 -4.874 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -28.073 -13.033 -4.099 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -26.499 -12.298 -3.779 1.00 0.00 H new ATOM 999 N GLY A 64 -28.033 -6.912 -3.479 1.00 0.00 N ATOM 1000 CA GLY A 64 -29.176 -6.033 -3.397 1.00 0.00 C ATOM 1001 C GLY A 64 -28.777 -4.652 -2.930 1.00 0.00 C ATOM 1002 O GLY A 64 -27.629 -4.243 -3.109 1.00 0.00 O ATOM 0 H GLY A 64 -27.132 -6.434 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -29.655 -5.964 -4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -29.911 -6.453 -2.710 1.00 0.00 H new ATOM 1006 N ASN A 65 -29.710 -3.947 -2.308 1.00 0.00 N ATOM 1007 CA ASN A 65 -29.468 -2.582 -1.847 1.00 0.00 C ATOM 1008 C ASN A 65 -28.448 -2.556 -0.715 1.00 0.00 C ATOM 1009 O ASN A 65 -27.657 -1.624 -0.600 1.00 0.00 O ATOM 1010 CB ASN A 65 -30.776 -1.932 -1.379 1.00 0.00 C ATOM 1011 CG ASN A 65 -31.740 -1.663 -2.519 1.00 0.00 C ATOM 1012 OD1 ASN A 65 -31.721 -0.591 -3.121 1.00 0.00 O ATOM 1013 ND2 ASN A 65 -32.592 -2.630 -2.823 1.00 0.00 N ATOM 0 H ASN A 65 -30.647 -4.297 -2.109 1.00 0.00 H new ATOM 0 HA ASN A 65 -29.067 -2.016 -2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -31.258 -2.581 -0.648 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -30.549 -0.994 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -33.263 -2.499 -3.580 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -32.577 -3.506 -2.300 1.00 0.00 H new ATOM 1020 N ASP A 66 -28.459 -3.593 0.107 1.00 0.00 N ATOM 1021 CA ASP A 66 -27.588 -3.661 1.278 1.00 0.00 C ATOM 1022 C ASP A 66 -26.251 -4.316 0.947 1.00 0.00 C ATOM 1023 O ASP A 66 -25.327 -4.304 1.761 1.00 0.00 O ATOM 1024 CB ASP A 66 -28.278 -4.453 2.393 1.00 0.00 C ATOM 1025 CG ASP A 66 -28.608 -5.875 1.973 1.00 0.00 C ATOM 1026 OD1 ASP A 66 -29.671 -6.084 1.351 1.00 0.00 O ATOM 1027 OD2 ASP A 66 -27.810 -6.787 2.256 1.00 0.00 O ATOM 0 H ASP A 66 -29.064 -4.405 -0.013 1.00 0.00 H new ATOM 0 HA ASP A 66 -27.395 -2.640 1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -27.633 -4.477 3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -29.195 -3.941 2.685 1.00 0.00 H new ATOM 1032 N ALA A 67 -26.133 -4.840 -0.266 1.00 0.00 N ATOM 1033 CA ALA A 67 -24.997 -5.681 -0.629 1.00 0.00 C ATOM 1034 C ALA A 67 -23.693 -4.907 -0.600 1.00 0.00 C ATOM 1035 O ALA A 67 -22.663 -5.434 -0.195 1.00 0.00 O ATOM 1036 CB ALA A 67 -25.202 -6.293 -1.999 1.00 0.00 C ATOM 0 H ALA A 67 -26.809 -4.698 -1.016 1.00 0.00 H new ATOM 0 HA ALA A 67 -24.934 -6.477 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.344 -6.916 -2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -26.105 -6.903 -1.993 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -25.305 -5.500 -2.740 1.00 0.00 H new ATOM 1042 N ASP A 68 -23.751 -3.654 -1.016 1.00 0.00 N ATOM 1043 CA ASP A 68 -22.566 -2.803 -1.085 1.00 0.00 C ATOM 1044 C ASP A 68 -21.911 -2.662 0.286 1.00 0.00 C ATOM 1045 O ASP A 68 -20.688 -2.572 0.404 1.00 0.00 O ATOM 1046 CB ASP A 68 -22.949 -1.429 -1.632 1.00 0.00 C ATOM 1047 CG ASP A 68 -23.476 -1.499 -3.050 1.00 0.00 C ATOM 1048 OD1 ASP A 68 -22.674 -1.711 -3.984 1.00 0.00 O ATOM 1049 OD2 ASP A 68 -24.702 -1.352 -3.239 1.00 0.00 O ATOM 0 H ASP A 68 -24.612 -3.196 -1.315 1.00 0.00 H new ATOM 0 HA ASP A 68 -21.844 -3.270 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -23.706 -0.982 -0.987 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -22.079 -0.774 -1.603 1.00 0.00 H new ATOM 1054 N GLN A 69 -22.730 -2.677 1.323 1.00 0.00 N ATOM 1055 CA GLN A 69 -22.238 -2.550 2.681 1.00 0.00 C ATOM 1056 C GLN A 69 -21.849 -3.923 3.221 1.00 0.00 C ATOM 1057 O GLN A 69 -20.823 -4.071 3.885 1.00 0.00 O ATOM 1058 CB GLN A 69 -23.299 -1.906 3.575 1.00 0.00 C ATOM 1059 CG GLN A 69 -22.779 -1.494 4.945 1.00 0.00 C ATOM 1060 CD GLN A 69 -21.735 -0.390 4.875 1.00 0.00 C ATOM 1061 OE1 GLN A 69 -21.854 0.488 3.890 1.00 0.00 O flip ATOM 1062 NE2 GLN A 69 -20.833 -0.317 5.710 1.00 0.00 N flip ATOM 0 H GLN A 69 -23.742 -2.776 1.248 1.00 0.00 H new ATOM 0 HA GLN A 69 -21.357 -1.908 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -23.702 -1.028 3.070 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -24.125 -2.606 3.705 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -23.615 -1.158 5.559 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.348 -2.364 5.441 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -20.771 -1.010 6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -20.148 0.437 5.656 1.00 0.00 H new ATOM 1071 N GLN A 70 -22.666 -4.927 2.916 1.00 0.00 N ATOM 1072 CA GLN A 70 -22.406 -6.293 3.363 1.00 0.00 C ATOM 1073 C GLN A 70 -21.115 -6.832 2.756 1.00 0.00 C ATOM 1074 O GLN A 70 -20.318 -7.458 3.448 1.00 0.00 O ATOM 1075 CB GLN A 70 -23.572 -7.211 3.000 1.00 0.00 C ATOM 1076 CG GLN A 70 -24.907 -6.756 3.568 1.00 0.00 C ATOM 1077 CD GLN A 70 -24.945 -6.758 5.084 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -24.637 -5.754 5.728 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -25.330 -7.884 5.664 1.00 0.00 N ATOM 0 H GLN A 70 -23.515 -4.821 2.360 1.00 0.00 H new ATOM 0 HA GLN A 70 -22.297 -6.271 4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -23.651 -7.272 1.915 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -23.357 -8.217 3.361 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -25.124 -5.751 3.207 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -25.696 -7.407 3.191 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -25.577 -8.693 5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -25.380 -7.943 6.681 1.00 0.00 H new ATOM 1088 N LYS A 71 -20.903 -6.571 1.467 1.00 0.00 N ATOM 1089 CA LYS A 71 -19.693 -7.020 0.784 1.00 0.00 C ATOM 1090 C LYS A 71 -18.456 -6.378 1.402 1.00 0.00 C ATOM 1091 O LYS A 71 -17.378 -6.973 1.425 1.00 0.00 O ATOM 1092 CB LYS A 71 -19.751 -6.694 -0.712 1.00 0.00 C ATOM 1093 CG LYS A 71 -20.806 -7.477 -1.482 1.00 0.00 C ATOM 1094 CD LYS A 71 -20.793 -7.113 -2.959 1.00 0.00 C ATOM 1095 CE LYS A 71 -21.879 -7.843 -3.739 1.00 0.00 C ATOM 1096 NZ LYS A 71 -21.644 -9.309 -3.803 1.00 0.00 N ATOM 0 H LYS A 71 -21.553 -6.052 0.876 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.630 -8.102 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.946 -5.628 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.774 -6.892 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -20.626 -8.546 -1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -21.791 -7.273 -1.063 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.930 -6.037 -3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.818 -7.355 -3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.846 -7.653 -3.274 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.928 -7.441 -4.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.248 -9.726 -4.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -20.646 -9.491 -4.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.873 -9.738 -2.884 1.00 0.00 H new ATOM 1110 N THR A 72 -18.620 -5.163 1.905 1.00 0.00 N ATOM 1111 CA THR A 72 -17.532 -4.463 2.562 1.00 0.00 C ATOM 1112 C THR A 72 -17.328 -4.994 3.982 1.00 0.00 C ATOM 1113 O THR A 72 -16.201 -5.109 4.458 1.00 0.00 O ATOM 1114 CB THR A 72 -17.798 -2.946 2.599 1.00 0.00 C ATOM 1115 OG1 THR A 72 -17.996 -2.461 1.262 1.00 0.00 O ATOM 1116 CG2 THR A 72 -16.635 -2.205 3.243 1.00 0.00 C ATOM 0 H THR A 72 -19.497 -4.644 1.869 1.00 0.00 H new ATOM 0 HA THR A 72 -16.623 -4.642 1.987 1.00 0.00 H new ATOM 0 HB THR A 72 -18.693 -2.767 3.195 1.00 0.00 H new ATOM 0 HG1 THR A 72 -18.942 -2.543 1.021 1.00 0.00 H new ATOM 0 HG21 THR A 72 -16.848 -1.136 3.257 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.497 -2.561 4.264 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.726 -2.387 2.670 1.00 0.00 H new ATOM 1124 N THR A 73 -18.423 -5.343 4.640 1.00 0.00 N ATOM 1125 CA THR A 73 -18.365 -5.856 6.002 1.00 0.00 C ATOM 1126 C THR A 73 -17.853 -7.300 6.026 1.00 0.00 C ATOM 1127 O THR A 73 -17.250 -7.743 7.004 1.00 0.00 O ATOM 1128 CB THR A 73 -19.751 -5.772 6.675 1.00 0.00 C ATOM 1129 OG1 THR A 73 -20.249 -4.430 6.571 1.00 0.00 O ATOM 1130 CG2 THR A 73 -19.678 -6.171 8.141 1.00 0.00 C ATOM 0 H THR A 73 -19.365 -5.280 4.253 1.00 0.00 H new ATOM 0 HA THR A 73 -17.665 -5.235 6.562 1.00 0.00 H new ATOM 0 HB THR A 73 -20.422 -6.464 6.166 1.00 0.00 H new ATOM 0 HG1 THR A 73 -20.472 -4.235 5.637 1.00 0.00 H new ATOM 0 HG21 THR A 73 -20.670 -6.101 8.587 1.00 0.00 H new ATOM 0 HG22 THR A 73 -19.315 -7.196 8.222 1.00 0.00 H new ATOM 0 HG23 THR A 73 -18.996 -5.502 8.667 1.00 0.00 H new ATOM 1138 N PHE A 74 -18.072 -8.022 4.931 1.00 0.00 N ATOM 1139 CA PHE A 74 -17.600 -9.398 4.809 1.00 0.00 C ATOM 1140 C PHE A 74 -16.072 -9.432 4.825 1.00 0.00 C ATOM 1141 O PHE A 74 -15.464 -10.422 5.239 1.00 0.00 O ATOM 1142 CB PHE A 74 -18.144 -10.034 3.525 1.00 0.00 C ATOM 1143 CG PHE A 74 -17.827 -11.499 3.383 1.00 0.00 C ATOM 1144 CD1 PHE A 74 -18.067 -12.382 4.424 1.00 0.00 C ATOM 1145 CD2 PHE A 74 -17.302 -11.994 2.201 1.00 0.00 C ATOM 1146 CE1 PHE A 74 -17.786 -13.729 4.287 1.00 0.00 C ATOM 1147 CE2 PHE A 74 -17.019 -13.337 2.059 1.00 0.00 C ATOM 1148 CZ PHE A 74 -17.261 -14.206 3.101 1.00 0.00 C ATOM 0 H PHE A 74 -18.575 -7.676 4.113 1.00 0.00 H new ATOM 0 HA PHE A 74 -17.967 -9.975 5.658 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -19.226 -9.903 3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -17.736 -9.500 2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -18.478 -12.014 5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -17.111 -11.320 1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -17.977 -14.407 5.106 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -16.608 -13.707 1.131 1.00 0.00 H new ATOM 0 HZ PHE A 74 -17.041 -15.258 2.991 1.00 0.00 H new ATOM 1158 N LYS A 75 -15.464 -8.333 4.389 1.00 0.00 N ATOM 1159 CA LYS A 75 -14.021 -8.157 4.465 1.00 0.00 C ATOM 1160 C LYS A 75 -13.541 -8.281 5.908 1.00 0.00 C ATOM 1161 O LYS A 75 -12.504 -8.879 6.187 1.00 0.00 O ATOM 1162 CB LYS A 75 -13.650 -6.785 3.900 1.00 0.00 C ATOM 1163 CG LYS A 75 -13.685 -6.725 2.384 1.00 0.00 C ATOM 1164 CD LYS A 75 -13.476 -5.312 1.871 1.00 0.00 C ATOM 1165 CE LYS A 75 -13.289 -5.299 0.362 1.00 0.00 C ATOM 1166 NZ LYS A 75 -13.117 -3.923 -0.175 1.00 0.00 N ATOM 0 H LYS A 75 -15.958 -7.543 3.975 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.534 -8.936 3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.335 -6.038 4.301 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.651 -6.518 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.913 -7.378 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.643 -7.103 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.333 -4.694 2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.602 -4.873 2.353 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.418 -5.900 0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.152 -5.766 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.576 -3.962 -1.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -14.050 -3.502 -0.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.604 -3.342 0.518 1.00 0.00 H new ATOM 1180 N GLN A 76 -14.341 -7.749 6.818 1.00 0.00 N ATOM 1181 CA GLN A 76 -14.026 -7.741 8.230 1.00 0.00 C ATOM 1182 C GLN A 76 -14.186 -9.133 8.830 1.00 0.00 C ATOM 1183 O GLN A 76 -13.561 -9.470 9.831 1.00 0.00 O ATOM 1184 CB GLN A 76 -14.954 -6.752 8.918 1.00 0.00 C ATOM 1185 CG GLN A 76 -14.703 -5.309 8.509 1.00 0.00 C ATOM 1186 CD GLN A 76 -15.847 -4.381 8.870 1.00 0.00 C ATOM 1187 OE1 GLN A 76 -16.097 -3.395 8.177 1.00 0.00 O ATOM 1188 NE2 GLN A 76 -16.542 -4.674 9.957 1.00 0.00 N ATOM 0 H GLN A 76 -15.233 -7.308 6.592 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.988 -7.442 8.375 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -15.987 -7.013 8.688 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -14.835 -6.843 9.998 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.791 -4.955 8.989 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -14.534 -5.267 7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.305 -5.500 10.506 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -17.315 -4.074 10.246 1.00 0.00 H new ATOM 1197 N THR A 77 -15.036 -9.931 8.207 1.00 0.00 N ATOM 1198 CA THR A 77 -15.243 -11.308 8.625 1.00 0.00 C ATOM 1199 C THR A 77 -14.004 -12.158 8.333 1.00 0.00 C ATOM 1200 O THR A 77 -13.546 -12.922 9.184 1.00 0.00 O ATOM 1201 CB THR A 77 -16.460 -11.916 7.906 1.00 0.00 C ATOM 1202 OG1 THR A 77 -17.611 -11.083 8.116 1.00 0.00 O ATOM 1203 CG2 THR A 77 -16.741 -13.322 8.411 1.00 0.00 C ATOM 0 H THR A 77 -15.598 -9.647 7.404 1.00 0.00 H new ATOM 0 HA THR A 77 -15.426 -11.304 9.700 1.00 0.00 H new ATOM 0 HB THR A 77 -16.240 -11.973 6.840 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.384 -11.471 7.656 1.00 0.00 H new ATOM 0 HG21 THR A 77 -17.606 -13.731 7.888 1.00 0.00 H new ATOM 0 HG22 THR A 77 -15.873 -13.955 8.227 1.00 0.00 H new ATOM 0 HG23 THR A 77 -16.946 -13.290 9.481 1.00 0.00 H new ATOM 1211 N VAL A 78 -13.455 -11.998 7.129 1.00 0.00 N ATOM 1212 CA VAL A 78 -12.281 -12.739 6.695 1.00 0.00 C ATOM 1213 C VAL A 78 -11.076 -12.445 7.599 1.00 0.00 C ATOM 1214 O VAL A 78 -10.176 -13.276 7.743 1.00 0.00 O ATOM 1215 CB VAL A 78 -11.971 -12.396 5.219 1.00 0.00 C ATOM 1216 CG1 VAL A 78 -10.745 -13.125 4.708 1.00 0.00 C ATOM 1217 CG2 VAL A 78 -13.174 -12.724 4.348 1.00 0.00 C ATOM 0 H VAL A 78 -13.816 -11.349 6.430 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.487 -13.806 6.772 1.00 0.00 H new ATOM 0 HB VAL A 78 -11.759 -11.328 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -10.567 -12.853 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -9.879 -12.847 5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.905 -14.201 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.949 -12.480 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.403 -13.786 4.430 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.033 -12.141 4.680 1.00 0.00 H new ATOM 1227 N GLN A 79 -11.091 -11.274 8.232 1.00 0.00 N ATOM 1228 CA GLN A 79 -10.069 -10.889 9.199 1.00 0.00 C ATOM 1229 C GLN A 79 -9.958 -11.910 10.328 1.00 0.00 C ATOM 1230 O GLN A 79 -8.859 -12.282 10.745 1.00 0.00 O ATOM 1231 CB GLN A 79 -10.413 -9.523 9.784 1.00 0.00 C ATOM 1232 CG GLN A 79 -10.141 -8.365 8.846 1.00 0.00 C ATOM 1233 CD GLN A 79 -8.679 -7.975 8.807 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -7.791 -8.802 9.008 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -8.420 -6.704 8.558 1.00 0.00 N ATOM 0 H GLN A 79 -11.812 -10.567 8.088 1.00 0.00 H new ATOM 0 HA GLN A 79 -9.110 -10.847 8.682 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -11.467 -9.513 10.061 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.841 -9.377 10.700 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.468 -8.632 7.841 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.734 -7.505 9.156 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.186 -6.050 8.397 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -7.454 -6.377 8.527 1.00 0.00 H new ATOM 1244 N GLY A 80 -11.102 -12.372 10.811 1.00 0.00 N ATOM 1245 CA GLY A 80 -11.117 -13.309 11.916 1.00 0.00 C ATOM 1246 C GLY A 80 -11.047 -14.748 11.451 1.00 0.00 C ATOM 1247 O GLY A 80 -11.240 -15.673 12.238 1.00 0.00 O ATOM 0 H GLY A 80 -12.023 -12.114 10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.275 -13.102 12.576 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.025 -13.162 12.501 1.00 0.00 H new ATOM 1251 N ALA A 81 -10.774 -14.941 10.169 1.00 0.00 N ATOM 1252 CA ALA A 81 -10.705 -16.276 9.603 1.00 0.00 C ATOM 1253 C ALA A 81 -9.262 -16.747 9.445 1.00 0.00 C ATOM 1254 O ALA A 81 -8.847 -17.718 10.077 1.00 0.00 O ATOM 1255 CB ALA A 81 -11.445 -16.318 8.276 1.00 0.00 C ATOM 0 H ALA A 81 -10.597 -14.189 9.503 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.190 -16.964 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.388 -17.323 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -12.490 -16.049 8.433 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.989 -15.611 7.583 1.00 0.00 H new ATOM 1261 N LEU A 82 -8.491 -16.044 8.622 1.00 0.00 N ATOM 1262 CA LEU A 82 -7.133 -16.465 8.293 1.00 0.00 C ATOM 1263 C LEU A 82 -6.156 -16.177 9.420 1.00 0.00 C ATOM 1264 O LEU A 82 -4.970 -16.495 9.333 1.00 0.00 O ATOM 1265 CB LEU A 82 -6.676 -15.801 6.999 1.00 0.00 C ATOM 1266 CG LEU A 82 -7.505 -16.176 5.774 1.00 0.00 C ATOM 1267 CD1 LEU A 82 -7.642 -17.685 5.653 1.00 0.00 C ATOM 1268 CD2 LEU A 82 -8.849 -15.498 5.807 1.00 0.00 C ATOM 0 H LEU A 82 -8.784 -15.178 8.169 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.148 -17.546 8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.709 -14.719 7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.636 -16.069 6.815 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.981 -15.822 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.237 -17.927 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.653 -18.134 5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.134 -18.078 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.421 -15.781 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.389 -15.805 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.711 -14.417 5.819 1.00 0.00 H new ATOM 1280 N SER A 83 -6.669 -15.599 10.478 1.00 0.00 N ATOM 1281 CA SER A 83 -5.876 -15.331 11.662 1.00 0.00 C ATOM 1282 C SER A 83 -5.847 -16.564 12.560 1.00 0.00 C ATOM 1283 O SER A 83 -4.998 -16.685 13.446 1.00 0.00 O ATOM 1284 CB SER A 83 -6.450 -14.123 12.402 1.00 0.00 C ATOM 1285 OG SER A 83 -7.866 -14.169 12.411 1.00 0.00 O ATOM 0 H SER A 83 -7.642 -15.301 10.547 1.00 0.00 H new ATOM 0 HA SER A 83 -4.851 -15.101 11.371 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.075 -14.105 13.425 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.114 -13.203 11.923 1.00 0.00 H new ATOM 0 HG SER A 83 -8.221 -13.414 11.897 1.00 0.00 H new ATOM 1291 N GLY A 84 -6.774 -17.483 12.309 1.00 0.00 N ATOM 1292 CA GLY A 84 -6.828 -18.716 13.065 1.00 0.00 C ATOM 1293 C GLY A 84 -6.488 -19.921 12.210 1.00 0.00 C ATOM 1294 O GLY A 84 -6.673 -21.063 12.632 1.00 0.00 O ATOM 0 H GLY A 84 -7.492 -17.392 11.590 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.133 -18.658 13.903 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.826 -18.840 13.486 1.00 0.00 H new ATOM 1298 N GLY A 85 -5.990 -19.666 11.004 1.00 0.00 N ATOM 1299 CA GLY A 85 -5.621 -20.746 10.113 1.00 0.00 C ATOM 1300 C GLY A 85 -6.602 -20.917 8.974 1.00 0.00 C ATOM 1301 O GLY A 85 -7.814 -20.804 9.161 1.00 0.00 O ATOM 0 H GLY A 85 -5.836 -18.730 10.630 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.628 -20.555 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.561 -21.675 10.679 1.00 0.00 H new ATOM 1305 N ILE A 86 -6.074 -21.211 7.797 1.00 0.00 N ATOM 1306 CA ILE A 86 -6.892 -21.398 6.609 1.00 0.00 C ATOM 1307 C ILE A 86 -7.584 -22.759 6.654 1.00 0.00 C ATOM 1308 O ILE A 86 -8.603 -22.981 5.998 1.00 0.00 O ATOM 1309 CB ILE A 86 -6.036 -21.292 5.333 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -6.918 -21.286 4.084 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -5.035 -22.434 5.275 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -6.150 -21.054 2.805 1.00 0.00 C ATOM 0 H ILE A 86 -5.073 -21.326 7.638 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.646 -20.611 6.589 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.489 -20.350 5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.443 -22.239 4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.677 -20.510 4.189 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.436 -22.347 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.382 -22.390 6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.568 -23.385 5.268 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.839 -21.062 1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.646 -20.088 2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.409 -21.843 2.677 1.00 0.00 H new ATOM 1324 N ASP A 87 -7.021 -23.661 7.447 1.00 0.00 N ATOM 1325 CA ASP A 87 -7.574 -25.000 7.610 1.00 0.00 C ATOM 1326 C ASP A 87 -8.957 -24.932 8.251 1.00 0.00 C ATOM 1327 O ASP A 87 -9.821 -25.772 7.992 1.00 0.00 O ATOM 1328 CB ASP A 87 -6.625 -25.851 8.457 1.00 0.00 C ATOM 1329 CG ASP A 87 -7.123 -27.264 8.671 1.00 0.00 C ATOM 1330 OD1 ASP A 87 -7.230 -28.016 7.681 1.00 0.00 O ATOM 1331 OD2 ASP A 87 -7.377 -27.636 9.834 1.00 0.00 O ATOM 0 H ASP A 87 -6.176 -23.488 7.991 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.680 -25.463 6.629 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.649 -25.886 7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.484 -25.372 9.426 1.00 0.00 H new ATOM 1336 N GLY A 88 -9.170 -23.902 9.059 1.00 0.00 N ATOM 1337 CA GLY A 88 -10.451 -23.722 9.708 1.00 0.00 C ATOM 1338 C GLY A 88 -11.310 -22.684 9.014 1.00 0.00 C ATOM 1339 O GLY A 88 -12.340 -22.265 9.544 1.00 0.00 O ATOM 0 H GLY A 88 -8.476 -23.187 9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.982 -24.674 9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.291 -23.424 10.744 1.00 0.00 H new ATOM 1343 N PHE A 89 -10.890 -22.266 7.825 1.00 0.00 N ATOM 1344 CA PHE A 89 -11.633 -21.282 7.054 1.00 0.00 C ATOM 1345 C PHE A 89 -12.837 -21.944 6.400 1.00 0.00 C ATOM 1346 O PHE A 89 -12.694 -22.880 5.612 1.00 0.00 O ATOM 1347 CB PHE A 89 -10.729 -20.652 5.987 1.00 0.00 C ATOM 1348 CG PHE A 89 -11.330 -19.475 5.259 1.00 0.00 C ATOM 1349 CD1 PHE A 89 -12.325 -19.651 4.311 1.00 0.00 C ATOM 1350 CD2 PHE A 89 -10.879 -18.188 5.511 1.00 0.00 C ATOM 1351 CE1 PHE A 89 -12.859 -18.572 3.634 1.00 0.00 C ATOM 1352 CE2 PHE A 89 -11.409 -17.103 4.837 1.00 0.00 C ATOM 1353 CZ PHE A 89 -12.401 -17.296 3.896 1.00 0.00 C ATOM 0 H PHE A 89 -10.036 -22.596 7.375 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.980 -20.494 7.723 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.801 -20.332 6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.467 -21.417 5.256 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.688 -20.646 4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.102 -18.031 6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.635 -18.726 2.899 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.048 -16.107 5.046 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.817 -16.452 3.367 1.00 0.00 H new ATOM 1363 N GLY A 90 -14.017 -21.471 6.748 1.00 0.00 N ATOM 1364 CA GLY A 90 -15.228 -22.002 6.169 1.00 0.00 C ATOM 1365 C GLY A 90 -16.449 -21.356 6.771 1.00 0.00 C ATOM 1366 O GLY A 90 -16.364 -20.256 7.316 1.00 0.00 O ATOM 0 H GLY A 90 -14.160 -20.723 7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.221 -21.839 5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.268 -23.080 6.328 1.00 0.00 H new ATOM 1370 N SER A 91 -17.578 -22.048 6.720 1.00 0.00 N ATOM 1371 CA SER A 91 -18.830 -21.513 7.242 1.00 0.00 C ATOM 1372 C SER A 91 -18.853 -21.545 8.774 1.00 0.00 C ATOM 1373 O SER A 91 -19.884 -21.290 9.398 1.00 0.00 O ATOM 1374 CB SER A 91 -20.008 -22.303 6.666 1.00 0.00 C ATOM 1375 OG SER A 91 -19.822 -23.700 6.841 1.00 0.00 O ATOM 0 H SER A 91 -17.654 -22.984 6.322 1.00 0.00 H new ATOM 0 HA SER A 91 -18.915 -20.470 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.932 -21.992 7.154 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.117 -22.078 5.605 1.00 0.00 H new ATOM 0 HG SER A 91 -20.589 -24.182 6.466 1.00 0.00 H new ATOM 1381 N ASN A 92 -17.706 -21.844 9.370 1.00 0.00 N ATOM 1382 CA ASN A 92 -17.583 -21.896 10.818 1.00 0.00 C ATOM 1383 C ASN A 92 -17.060 -20.576 11.364 1.00 0.00 C ATOM 1384 O ASN A 92 -17.070 -20.352 12.574 1.00 0.00 O ATOM 1385 CB ASN A 92 -16.647 -23.032 11.244 1.00 0.00 C ATOM 1386 CG ASN A 92 -17.213 -24.403 10.939 1.00 0.00 C ATOM 1387 OD1 ASN A 92 -18.426 -24.592 10.916 1.00 0.00 O ATOM 1388 ND2 ASN A 92 -16.338 -25.373 10.715 1.00 0.00 N ATOM 0 H ASN A 92 -16.844 -22.055 8.868 1.00 0.00 H new ATOM 0 HA ASN A 92 -18.576 -22.081 11.228 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.689 -22.918 10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.452 -22.954 12.314 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -16.665 -26.318 10.514 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -15.338 -25.174 10.743 1.00 0.00 H new ATOM 1395 N ASN A 93 -16.598 -19.706 10.474 1.00 0.00 N ATOM 1396 CA ASN A 93 -16.031 -18.430 10.894 1.00 0.00 C ATOM 1397 C ASN A 93 -16.215 -17.353 9.827 1.00 0.00 C ATOM 1398 O ASN A 93 -16.363 -16.175 10.146 1.00 0.00 O ATOM 1399 CB ASN A 93 -14.547 -18.598 11.257 1.00 0.00 C ATOM 1400 CG ASN A 93 -13.679 -19.097 10.108 1.00 0.00 C ATOM 1401 OD1 ASN A 93 -14.161 -19.721 9.159 1.00 0.00 O ATOM 1402 ND2 ASN A 93 -12.384 -18.858 10.209 1.00 0.00 N ATOM 0 H ASN A 93 -16.604 -19.858 9.465 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.571 -18.100 11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.158 -17.640 11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.464 -19.296 12.090 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -11.746 -19.193 9.487 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -12.022 -18.338 11.009 1.00 0.00 H new ATOM 1409 N ALA A 94 -16.214 -17.751 8.560 1.00 0.00 N ATOM 1410 CA ALA A 94 -16.428 -16.814 7.469 1.00 0.00 C ATOM 1411 C ALA A 94 -17.777 -17.062 6.804 1.00 0.00 C ATOM 1412 O ALA A 94 -17.922 -17.981 6.001 1.00 0.00 O ATOM 1413 CB ALA A 94 -15.301 -16.916 6.448 1.00 0.00 C ATOM 0 H ALA A 94 -16.067 -18.716 8.265 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.430 -15.804 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.478 -16.208 5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.351 -16.686 6.930 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.267 -17.928 6.044 1.00 0.00 H new ATOM 1419 N VAL A 95 -18.771 -16.259 7.162 1.00 0.00 N ATOM 1420 CA VAL A 95 -20.112 -16.399 6.600 1.00 0.00 C ATOM 1421 C VAL A 95 -20.736 -15.052 6.290 1.00 0.00 C ATOM 1422 O VAL A 95 -20.443 -14.050 6.948 1.00 0.00 O ATOM 1423 CB VAL A 95 -21.067 -17.154 7.548 1.00 0.00 C ATOM 1424 CG1 VAL A 95 -20.812 -18.650 7.496 1.00 0.00 C ATOM 1425 CG2 VAL A 95 -20.935 -16.642 8.978 1.00 0.00 C ATOM 0 H VAL A 95 -18.675 -15.503 7.840 1.00 0.00 H new ATOM 0 HA VAL A 95 -19.982 -16.971 5.681 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.086 -16.967 7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -21.498 -19.160 8.173 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -20.970 -19.011 6.480 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -19.785 -18.855 7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.619 -17.191 9.626 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -19.912 -16.788 9.324 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -21.180 -15.580 9.008 1.00 0.00 H new ATOM 1435 N THR A 96 -21.587 -15.032 5.280 1.00 0.00 N ATOM 1436 CA THR A 96 -22.397 -13.866 4.993 1.00 0.00 C ATOM 1437 C THR A 96 -23.765 -13.992 5.653 1.00 0.00 C ATOM 1438 O THR A 96 -24.563 -14.864 5.307 1.00 0.00 O ATOM 1439 CB THR A 96 -22.574 -13.653 3.483 1.00 0.00 C ATOM 1440 OG1 THR A 96 -22.900 -14.894 2.835 1.00 0.00 O ATOM 1441 CG2 THR A 96 -21.315 -13.054 2.874 1.00 0.00 C ATOM 0 H THR A 96 -21.734 -15.815 4.643 1.00 0.00 H new ATOM 0 HA THR A 96 -21.873 -13.001 5.400 1.00 0.00 H new ATOM 0 HB THR A 96 -23.397 -12.954 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 96 -22.869 -14.774 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.461 -12.911 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 96 -21.106 -12.093 3.343 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.475 -13.729 3.038 1.00 0.00 H new ATOM 1449 N THR A 97 -24.027 -13.125 6.613 1.00 0.00 N ATOM 1450 CA THR A 97 -25.295 -13.115 7.320 1.00 0.00 C ATOM 1451 C THR A 97 -26.363 -12.339 6.545 1.00 0.00 C ATOM 1452 O THR A 97 -27.137 -11.575 7.122 1.00 0.00 O ATOM 1453 CB THR A 97 -25.112 -12.501 8.716 1.00 0.00 C ATOM 1454 OG1 THR A 97 -24.241 -11.365 8.632 1.00 0.00 O ATOM 1455 CG2 THR A 97 -24.534 -13.519 9.687 1.00 0.00 C ATOM 0 H THR A 97 -23.370 -12.410 6.924 1.00 0.00 H new ATOM 0 HA THR A 97 -25.633 -14.147 7.417 1.00 0.00 H new ATOM 0 HB THR A 97 -26.089 -12.190 9.086 1.00 0.00 H new ATOM 0 HG1 THR A 97 -24.127 -10.974 9.523 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.414 -13.059 10.668 1.00 0.00 H new ATOM 0 HG22 THR A 97 -25.209 -14.371 9.766 1.00 0.00 H new ATOM 0 HG23 THR A 97 -23.564 -13.858 9.324 1.00 0.00 H new ATOM 1463 N CYS A 98 -26.413 -12.559 5.238 1.00 0.00 N ATOM 1464 CA CYS A 98 -27.378 -11.883 4.380 1.00 0.00 C ATOM 1465 C CYS A 98 -28.565 -12.793 4.079 1.00 0.00 C ATOM 1466 O CYS A 98 -29.445 -12.446 3.293 1.00 0.00 O ATOM 1467 CB CYS A 98 -26.708 -11.455 3.073 1.00 0.00 C ATOM 1468 SG CYS A 98 -25.259 -10.374 3.297 1.00 0.00 S ATOM 0 H CYS A 98 -25.794 -13.203 4.747 1.00 0.00 H new ATOM 0 HA CYS A 98 -27.743 -11.000 4.904 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -26.401 -12.346 2.526 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -27.441 -10.938 2.454 1.00 0.00 H new ATOM 1473 N GLY A 99 -28.588 -13.955 4.716 1.00 0.00 N ATOM 1474 CA GLY A 99 -29.644 -14.912 4.475 1.00 0.00 C ATOM 1475 C GLY A 99 -30.236 -15.444 5.760 1.00 0.00 C ATOM 1476 O GLY A 99 -29.699 -16.373 6.364 1.00 0.00 O ATOM 0 H GLY A 99 -27.890 -14.251 5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -30.429 -14.443 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -29.253 -15.742 3.886 1.00 0.00 H new ATOM 1480 N ASN A 100 -31.329 -14.841 6.194 1.00 0.00 N ATOM 1481 CA ASN A 100 -32.021 -15.293 7.394 1.00 0.00 C ATOM 1482 C ASN A 100 -33.163 -16.232 7.034 1.00 0.00 C ATOM 1483 O ASN A 100 -33.557 -17.082 7.834 1.00 0.00 O ATOM 1484 CB ASN A 100 -32.559 -14.103 8.193 1.00 0.00 C ATOM 1485 CG ASN A 100 -31.510 -13.471 9.087 1.00 0.00 C ATOM 1486 OD1 ASN A 100 -30.756 -12.596 8.663 1.00 0.00 O ATOM 1487 ND2 ASN A 100 -31.478 -13.895 10.342 1.00 0.00 N ATOM 0 H ASN A 100 -31.758 -14.037 5.735 1.00 0.00 H new ATOM 0 HA ASN A 100 -31.302 -15.832 8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -32.942 -13.351 7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -33.400 -14.432 8.804 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -30.809 -13.493 10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -32.122 -14.623 10.651 1.00 0.00 H new ATOM 1494 N GLY A 101 -33.679 -16.088 5.818 1.00 0.00 N ATOM 1495 CA GLY A 101 -34.821 -16.875 5.397 1.00 0.00 C ATOM 1496 C GLY A 101 -36.113 -16.312 5.942 1.00 0.00 C ATOM 1497 O GLY A 101 -36.881 -15.680 5.216 1.00 0.00 O ATOM 0 H GLY A 101 -33.325 -15.438 5.116 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -34.865 -16.901 4.308 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -34.700 -17.904 5.736 1.00 0.00 H new ATOM 1501 N SER A 102 -36.342 -16.527 7.223 1.00 0.00 N ATOM 1502 CA SER A 102 -37.511 -15.993 7.888 1.00 0.00 C ATOM 1503 C SER A 102 -37.118 -14.741 8.664 1.00 0.00 C ATOM 1504 O SER A 102 -37.376 -13.624 8.168 1.00 0.00 O ATOM 1505 CB SER A 102 -38.121 -17.044 8.825 1.00 0.00 C ATOM 1506 OG SER A 102 -39.383 -16.625 9.320 1.00 0.00 O ATOM 0 H SER A 102 -35.727 -17.073 7.827 1.00 0.00 H new ATOM 0 HA SER A 102 -38.264 -15.731 7.144 1.00 0.00 H new ATOM 0 HB2 SER A 102 -38.233 -17.988 8.292 1.00 0.00 H new ATOM 0 HB3 SER A 102 -37.444 -17.227 9.659 1.00 0.00 H new ATOM 0 HG SER A 102 -39.748 -17.315 9.912 1.00 0.00 H new TER 1512 SER A 102