USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 877 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 26 GLN : amide:sc= -1.47 K(o=-0.9,f=-3.9!) USER MOD Set 1.2: A 70 LYS NZ :NH3+ 167:sc= 0.569 (180deg=-0.0023) USER MOD Single : A 1 SER OG : rot 180:sc= -0.0914 USER MOD Single : A 6 SER OG : rot 94:sc= 1.09 USER MOD Single : A 7 SER OG : rot 93:sc= 1.2 USER MOD Single : A 8 CYS SG : rot -160:sc= -0.142 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl -165:sc= -0.0156 (180deg=-0.231) USER MOD Single : A -3 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.0068) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -130:sc= 0.0323 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.173 F(o=-1.4,f=-0.17) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.16 F(o=-1.7,f=-0.16) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -158:sc= -0.0659 (180deg=-0.412) USER MOD Single : A 36 GLN : amide:sc= -2.61! C(o=-2.6!,f=-2.5!) USER MOD Single : A 47 THR OG1 : rot 102:sc= 1.19 USER MOD Single : A 50 GLN : amide:sc= -3.48! C(o=-3.5!,f=-9.3!) USER MOD Single : A 52 GLN : amide:sc= -2.67 K(o=-2.7,f=-8.4!) USER MOD Single : A 54 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.014) USER MOD Single : A 55 HIS : no HD1:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -2.78! C(o=-2.8!,f=-4.3!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -169:sc= -0.39 USER MOD Single : A 65 LYS NZ :NH3+ -144:sc= -0.0377 (180deg=-0.409) USER MOD Single : A 75 THR OG1 : rot -151:sc= -0.451 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -168:sc= -1.18 (180deg=-2.19) USER MOD Single : A 80 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 82 GLN : amide:sc= -0.8 X(o=-0.8,f=-0.34) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc=-0.000106 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -3.55! C(o=-3.5!,f=-4.9!) USER MOD Single : A 93 SER OG : rot 41:sc= 0.593 USER MOD Single : A 95 SER OG : rot 35:sc= 0.0467 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A -5 2.072 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A -5 2.898 1.259 -1.429 1.00 0.00 C ATOM 4 O GLY A -5 3.315 1.883 -0.454 1.00 0.00 O ATOM 0 H1 GLY A -5 1.494 -0.897 0.501 1.00 0.00 H new ATOM 0 H2 GLY A -5 1.649 0.792 0.594 1.00 0.00 H new ATOM 0 H3 GLY A -5 0.315 0.104 -0.200 1.00 0.00 H new ATOM 0 HA2 GLY A -5 2.729 -0.869 -1.276 1.00 0.00 H new ATOM 0 HA3 GLY A -5 1.376 -0.097 -2.080 1.00 0.00 H new ATOM 8 N SER A -4 3.136 1.632 -2.683 1.00 0.00 N ATOM 9 CA SER A -4 3.923 2.820 -2.990 1.00 0.00 C ATOM 10 C SER A -4 3.027 3.953 -3.482 1.00 0.00 C ATOM 11 O SER A -4 3.470 4.834 -4.219 1.00 0.00 O ATOM 12 CB SER A -4 4.983 2.498 -4.045 1.00 0.00 C ATOM 13 OG SER A -4 6.220 3.114 -3.731 1.00 0.00 O ATOM 0 H SER A -4 2.795 1.129 -3.502 1.00 0.00 H new ATOM 0 HA SER A -4 4.419 3.143 -2.075 1.00 0.00 H new ATOM 0 HB2 SER A -4 5.118 1.418 -4.112 1.00 0.00 H new ATOM 0 HB3 SER A -4 4.642 2.838 -5.023 1.00 0.00 H new ATOM 0 HG SER A -4 6.881 2.891 -4.420 1.00 0.00 H new ATOM 19 N HIS A -3 1.764 3.922 -3.069 1.00 0.00 N ATOM 20 CA HIS A -3 0.804 4.945 -3.467 1.00 0.00 C ATOM 21 C HIS A -3 0.620 4.957 -4.982 1.00 0.00 C ATOM 22 O HIS A -3 0.658 6.014 -5.612 1.00 0.00 O ATOM 23 CB HIS A -3 1.266 6.321 -2.987 1.00 0.00 C ATOM 24 CG HIS A -3 1.534 6.383 -1.514 1.00 0.00 C ATOM 25 ND1 HIS A -3 0.750 7.101 -0.636 1.00 0.00 N ATOM 26 CD2 HIS A -3 2.505 5.809 -0.767 1.00 0.00 C ATOM 27 CE1 HIS A -3 1.228 6.968 0.588 1.00 0.00 C ATOM 28 NE2 HIS A -3 2.293 6.188 0.536 1.00 0.00 N ATOM 0 H HIS A -3 1.382 3.200 -2.459 1.00 0.00 H new ATOM 0 HA HIS A -3 -0.154 4.710 -3.004 1.00 0.00 H new ATOM 0 HB2 HIS A -3 2.172 6.599 -3.525 1.00 0.00 H new ATOM 0 HB3 HIS A -3 0.506 7.059 -3.241 1.00 0.00 H new ATOM 0 HD2 HIS A -3 3.299 5.172 -1.128 1.00 0.00 H new ATOM 0 HE1 HIS A -3 0.818 7.420 1.479 1.00 0.00 H new ATOM 0 HE2 HIS A -3 2.865 5.912 1.334 1.00 0.00 H new ATOM 36 N MET A -2 0.420 3.777 -5.558 1.00 0.00 N ATOM 37 CA MET A -2 0.229 3.653 -6.999 1.00 0.00 C ATOM 38 C MET A -2 -0.756 2.534 -7.322 1.00 0.00 C ATOM 39 O MET A -2 -0.355 1.409 -7.620 1.00 0.00 O ATOM 40 CB MET A -2 1.567 3.386 -7.691 1.00 0.00 C ATOM 41 CG MET A -2 2.710 4.230 -7.149 1.00 0.00 C ATOM 42 SD MET A -2 4.100 4.332 -8.293 1.00 0.00 S ATOM 43 CE MET A -2 4.401 2.596 -8.616 1.00 0.00 C ATOM 0 H MET A -2 0.386 2.893 -5.050 1.00 0.00 H new ATOM 0 HA MET A -2 -0.182 4.593 -7.368 1.00 0.00 H new ATOM 0 HB2 MET A -2 1.820 2.332 -7.580 1.00 0.00 H new ATOM 0 HB3 MET A -2 1.459 3.577 -8.759 1.00 0.00 H new ATOM 0 HG2 MET A -2 2.345 5.235 -6.936 1.00 0.00 H new ATOM 0 HG3 MET A -2 3.052 3.808 -6.204 1.00 0.00 H new ATOM 0 HE1 MET A -2 5.378 2.477 -9.083 1.00 0.00 H new ATOM 0 HE2 MET A -2 4.378 2.042 -7.678 1.00 0.00 H new ATOM 0 HE3 MET A -2 3.630 2.211 -9.284 1.00 0.00 H new ATOM 53 N ALA A -1 -2.045 2.850 -7.261 1.00 0.00 N ATOM 54 CA ALA A -1 -3.086 1.872 -7.549 1.00 0.00 C ATOM 55 C ALA A -1 -3.863 2.250 -8.806 1.00 0.00 C ATOM 56 O ALA A -1 -4.628 1.447 -9.340 1.00 0.00 O ATOM 57 CB ALA A -1 -4.030 1.740 -6.363 1.00 0.00 C ATOM 0 H ALA A -1 -2.393 3.776 -7.015 1.00 0.00 H new ATOM 0 HA ALA A -1 -2.606 0.910 -7.726 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -4.802 1.006 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -3.470 1.415 -5.486 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -4.495 2.704 -6.159 1.00 0.00 H new ATOM 63 N SER A 1 -3.662 3.479 -9.272 1.00 0.00 N ATOM 64 CA SER A 1 -4.347 3.965 -10.464 1.00 0.00 C ATOM 65 C SER A 1 -4.212 2.970 -11.613 1.00 0.00 C ATOM 66 O SER A 1 -5.207 2.538 -12.194 1.00 0.00 O ATOM 67 CB SER A 1 -3.784 5.325 -10.883 1.00 0.00 C ATOM 68 OG SER A 1 -2.379 5.262 -11.061 1.00 0.00 O ATOM 0 H SER A 1 -3.031 4.156 -8.842 1.00 0.00 H new ATOM 0 HA SER A 1 -5.405 4.075 -10.225 1.00 0.00 H new ATOM 0 HB2 SER A 1 -4.257 5.648 -11.810 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.025 6.071 -10.126 1.00 0.00 H new ATOM 0 HG SER A 1 -2.044 6.143 -11.330 1.00 0.00 H new ATOM 74 N ALA A 2 -2.974 2.612 -11.934 1.00 0.00 N ATOM 75 CA ALA A 2 -2.707 1.667 -13.012 1.00 0.00 C ATOM 76 C ALA A 2 -3.268 0.288 -12.683 1.00 0.00 C ATOM 77 O ALA A 2 -3.502 -0.527 -13.576 1.00 0.00 O ATOM 78 CB ALA A 2 -1.212 1.581 -13.281 1.00 0.00 C ATOM 0 H ALA A 2 -2.139 2.962 -11.463 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.206 2.029 -13.911 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.028 0.872 -14.088 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.837 2.563 -13.568 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.699 1.246 -12.380 1.00 0.00 H new ATOM 84 N ASP A 3 -3.481 0.032 -11.397 1.00 0.00 N ATOM 85 CA ASP A 3 -4.014 -1.250 -10.951 1.00 0.00 C ATOM 86 C ASP A 3 -5.523 -1.316 -11.170 1.00 0.00 C ATOM 87 O ASP A 3 -6.052 -2.335 -11.617 1.00 0.00 O ATOM 88 CB ASP A 3 -3.691 -1.474 -9.473 1.00 0.00 C ATOM 89 CG ASP A 3 -3.876 -2.919 -9.052 1.00 0.00 C ATOM 90 OD1 ASP A 3 -4.881 -3.532 -9.467 1.00 0.00 O ATOM 91 OD2 ASP A 3 -3.017 -3.435 -8.307 1.00 0.00 O ATOM 0 H ASP A 3 -3.293 0.695 -10.645 1.00 0.00 H new ATOM 0 HA ASP A 3 -3.544 -2.037 -11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -2.662 -1.171 -9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.331 -0.836 -8.864 1.00 0.00 H new ATOM 96 N LEU A 4 -6.210 -0.225 -10.851 1.00 0.00 N ATOM 97 CA LEU A 4 -7.658 -0.159 -11.011 1.00 0.00 C ATOM 98 C LEU A 4 -8.042 -0.132 -12.487 1.00 0.00 C ATOM 99 O LEU A 4 -9.007 -0.774 -12.901 1.00 0.00 O ATOM 100 CB LEU A 4 -8.214 1.079 -10.305 1.00 0.00 C ATOM 101 CG LEU A 4 -9.738 1.189 -10.243 1.00 0.00 C ATOM 102 CD1 LEU A 4 -10.176 1.774 -8.909 1.00 0.00 C ATOM 103 CD2 LEU A 4 -10.259 2.035 -11.395 1.00 0.00 C ATOM 0 H LEU A 4 -5.788 0.626 -10.480 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.089 -1.052 -10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.827 1.096 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.826 1.965 -10.808 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.160 0.188 -10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.263 1.845 -8.882 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.835 1.129 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -9.744 2.768 -8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.345 2.102 -11.335 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.830 3.035 -11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -9.976 1.575 -12.342 1.00 0.00 H new ATOM 115 N VAL A 5 -7.278 0.615 -13.278 1.00 0.00 N ATOM 116 CA VAL A 5 -7.535 0.724 -14.709 1.00 0.00 C ATOM 117 C VAL A 5 -7.212 -0.582 -15.426 1.00 0.00 C ATOM 118 O VAL A 5 -8.028 -1.104 -16.186 1.00 0.00 O ATOM 119 CB VAL A 5 -6.713 1.862 -15.342 1.00 0.00 C ATOM 120 CG1 VAL A 5 -6.915 1.892 -16.850 1.00 0.00 C ATOM 121 CG2 VAL A 5 -7.085 3.198 -14.719 1.00 0.00 C ATOM 0 H VAL A 5 -6.476 1.154 -12.952 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.596 0.945 -14.824 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.657 1.677 -15.145 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.326 2.703 -17.280 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.594 0.943 -17.279 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.970 2.052 -17.073 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -6.494 3.991 -15.178 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.145 3.393 -14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.883 3.169 -13.648 1.00 0.00 H new ATOM 131 N SER A 6 -6.015 -1.105 -15.180 1.00 0.00 N ATOM 132 CA SER A 6 -5.581 -2.350 -15.805 1.00 0.00 C ATOM 133 C SER A 6 -6.495 -3.505 -15.406 1.00 0.00 C ATOM 134 O SER A 6 -6.793 -4.383 -16.215 1.00 0.00 O ATOM 135 CB SER A 6 -4.137 -2.667 -15.411 1.00 0.00 C ATOM 136 OG SER A 6 -3.241 -1.707 -15.943 1.00 0.00 O ATOM 0 H SER A 6 -5.328 -0.686 -14.553 1.00 0.00 H new ATOM 0 HA SER A 6 -5.635 -2.224 -16.886 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.049 -2.688 -14.325 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.868 -3.660 -15.772 1.00 0.00 H new ATOM 0 HG SER A 6 -3.083 -1.004 -15.279 1.00 0.00 H new ATOM 142 N SER A 7 -6.935 -3.497 -14.152 1.00 0.00 N ATOM 143 CA SER A 7 -7.811 -4.545 -13.643 1.00 0.00 C ATOM 144 C SER A 7 -9.220 -4.399 -14.210 1.00 0.00 C ATOM 145 O SER A 7 -9.780 -5.347 -14.763 1.00 0.00 O ATOM 146 CB SER A 7 -7.858 -4.503 -12.114 1.00 0.00 C ATOM 147 OG SER A 7 -6.619 -4.902 -11.555 1.00 0.00 O ATOM 0 H SER A 7 -6.699 -2.776 -13.470 1.00 0.00 H new ATOM 0 HA SER A 7 -7.408 -5.506 -13.961 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.102 -3.494 -11.782 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.651 -5.158 -11.753 1.00 0.00 H new ATOM 0 HG SER A 7 -6.061 -4.112 -11.400 1.00 0.00 H new ATOM 153 N CYS A 8 -9.786 -3.206 -14.070 1.00 0.00 N ATOM 154 CA CYS A 8 -11.131 -2.935 -14.568 1.00 0.00 C ATOM 155 C CYS A 8 -11.206 -3.152 -16.075 1.00 0.00 C ATOM 156 O CYS A 8 -12.179 -3.708 -16.585 1.00 0.00 O ATOM 157 CB CYS A 8 -11.544 -1.503 -14.225 1.00 0.00 C ATOM 158 SG CYS A 8 -12.034 -1.268 -12.501 1.00 0.00 S ATOM 0 H CYS A 8 -9.336 -2.411 -13.616 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.818 -3.629 -14.085 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.714 -0.833 -14.450 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.373 -1.211 -14.870 1.00 0.00 H new ATOM 0 HG CYS A 8 -12.747 -0.186 -12.396 1.00 0.00 H new ATOM 164 N LYS A 9 -10.174 -2.709 -16.784 1.00 0.00 N ATOM 165 CA LYS A 9 -10.122 -2.855 -18.234 1.00 0.00 C ATOM 166 C LYS A 9 -9.995 -4.322 -18.630 1.00 0.00 C ATOM 167 O LYS A 9 -10.789 -4.833 -19.420 1.00 0.00 O ATOM 168 CB LYS A 9 -8.947 -2.057 -18.806 1.00 0.00 C ATOM 169 CG LYS A 9 -8.627 -2.398 -20.251 1.00 0.00 C ATOM 170 CD LYS A 9 -7.306 -3.140 -20.369 1.00 0.00 C ATOM 171 CE LYS A 9 -7.441 -4.382 -21.238 1.00 0.00 C ATOM 172 NZ LYS A 9 -6.343 -4.479 -22.239 1.00 0.00 N ATOM 0 H LYS A 9 -9.361 -2.245 -16.378 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.053 -2.466 -18.646 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.172 -0.993 -18.734 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.063 -2.238 -18.194 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.427 -3.010 -20.667 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.585 -1.483 -20.841 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.552 -2.477 -20.794 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.957 -3.425 -19.376 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.436 -5.270 -20.606 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.402 -4.363 -21.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.470 -5.338 -22.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.363 -3.644 -22.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.428 -4.523 -21.747 1.00 0.00 H new ATOM 186 N ASP A 10 -8.993 -4.995 -18.075 1.00 0.00 N ATOM 187 CA ASP A 10 -8.763 -6.405 -18.368 1.00 0.00 C ATOM 188 C ASP A 10 -10.047 -7.211 -18.199 1.00 0.00 C ATOM 189 O ASP A 10 -10.418 -7.999 -19.070 1.00 0.00 O ATOM 190 CB ASP A 10 -7.670 -6.966 -17.457 1.00 0.00 C ATOM 191 CG ASP A 10 -7.487 -8.461 -17.626 1.00 0.00 C ATOM 192 OD1 ASP A 10 -8.249 -9.228 -17.001 1.00 0.00 O ATOM 193 OD2 ASP A 10 -6.581 -8.865 -18.385 1.00 0.00 O ATOM 0 H ASP A 10 -8.327 -4.587 -17.419 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.437 -6.487 -19.405 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.728 -6.461 -17.671 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -7.919 -6.748 -16.418 1.00 0.00 H new ATOM 198 N LYS A 11 -10.722 -7.009 -17.073 1.00 0.00 N ATOM 199 CA LYS A 11 -11.965 -7.716 -16.788 1.00 0.00 C ATOM 200 C LYS A 11 -13.082 -7.250 -17.718 1.00 0.00 C ATOM 201 O LYS A 11 -13.701 -8.056 -18.413 1.00 0.00 O ATOM 202 CB LYS A 11 -12.377 -7.499 -15.330 1.00 0.00 C ATOM 203 CG LYS A 11 -11.788 -8.521 -14.373 1.00 0.00 C ATOM 204 CD LYS A 11 -10.276 -8.598 -14.503 1.00 0.00 C ATOM 205 CE LYS A 11 -9.620 -8.953 -13.177 1.00 0.00 C ATOM 206 NZ LYS A 11 -8.136 -8.994 -13.285 1.00 0.00 N ATOM 0 H LYS A 11 -10.429 -6.361 -16.342 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.796 -8.779 -16.957 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.068 -6.501 -15.018 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.464 -7.532 -15.260 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.053 -8.258 -13.349 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.222 -9.501 -14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.012 -9.344 -15.252 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.891 -7.641 -14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.909 -8.222 -12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.986 -9.922 -12.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.727 -9.239 -12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.859 -9.709 -13.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.784 -8.062 -13.583 1.00 0.00 H new ATOM 220 N LEU A 12 -13.332 -5.946 -17.726 1.00 0.00 N ATOM 221 CA LEU A 12 -14.373 -5.372 -18.572 1.00 0.00 C ATOM 222 C LEU A 12 -14.251 -5.879 -20.005 1.00 0.00 C ATOM 223 O LEU A 12 -15.249 -6.209 -20.644 1.00 0.00 O ATOM 224 CB LEU A 12 -14.291 -3.845 -18.550 1.00 0.00 C ATOM 225 CG LEU A 12 -15.155 -3.111 -19.577 1.00 0.00 C ATOM 226 CD1 LEU A 12 -16.277 -2.352 -18.886 1.00 0.00 C ATOM 227 CD2 LEU A 12 -14.303 -2.166 -20.412 1.00 0.00 C ATOM 0 H LEU A 12 -12.829 -5.266 -17.157 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.340 -5.683 -18.177 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -14.573 -3.500 -17.555 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.252 -3.555 -18.705 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.601 -3.850 -20.243 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -16.881 -1.836 -19.633 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.903 -3.052 -18.333 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -15.852 -1.623 -18.196 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -14.934 -1.652 -21.137 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.828 -1.433 -19.760 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.536 -2.735 -20.937 1.00 0.00 H new ATOM 239 N ALA A 13 -13.020 -5.939 -20.503 1.00 0.00 N ATOM 240 CA ALA A 13 -12.767 -6.410 -21.859 1.00 0.00 C ATOM 241 C ALA A 13 -13.040 -7.905 -21.981 1.00 0.00 C ATOM 242 O ALA A 13 -13.651 -8.358 -22.949 1.00 0.00 O ATOM 243 CB ALA A 13 -11.335 -6.097 -22.268 1.00 0.00 C ATOM 0 H ALA A 13 -12.183 -5.667 -19.988 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.447 -5.888 -22.531 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.160 -6.454 -23.283 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.173 -5.020 -22.230 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.645 -6.592 -21.585 1.00 0.00 H new ATOM 249 N TYR A 14 -12.582 -8.667 -20.994 1.00 0.00 N ATOM 250 CA TYR A 14 -12.774 -10.113 -20.993 1.00 0.00 C ATOM 251 C TYR A 14 -14.234 -10.468 -20.728 1.00 0.00 C ATOM 252 O TYR A 14 -14.655 -11.607 -20.934 1.00 0.00 O ATOM 253 CB TYR A 14 -11.879 -10.766 -19.938 1.00 0.00 C ATOM 254 CG TYR A 14 -11.940 -12.277 -19.943 1.00 0.00 C ATOM 255 CD1 TYR A 14 -11.912 -12.988 -21.137 1.00 0.00 C ATOM 256 CD2 TYR A 14 -12.028 -12.993 -18.756 1.00 0.00 C ATOM 257 CE1 TYR A 14 -11.969 -14.368 -21.147 1.00 0.00 C ATOM 258 CE2 TYR A 14 -12.083 -14.373 -18.757 1.00 0.00 C ATOM 259 CZ TYR A 14 -12.053 -15.056 -19.954 1.00 0.00 C ATOM 260 OH TYR A 14 -12.110 -16.431 -19.959 1.00 0.00 O ATOM 0 H TYR A 14 -12.075 -8.308 -20.185 1.00 0.00 H new ATOM 0 HA TYR A 14 -12.500 -10.492 -21.978 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -10.848 -10.452 -20.103 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.169 -10.402 -18.952 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -11.845 -12.453 -22.072 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -12.054 -12.461 -17.816 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -11.948 -14.906 -22.083 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -12.149 -14.914 -17.825 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.165 -16.759 -19.037 1.00 0.00 H new ATOM 270 N PHE A 15 -15.002 -9.485 -20.271 1.00 0.00 N ATOM 271 CA PHE A 15 -16.415 -9.692 -19.978 1.00 0.00 C ATOM 272 C PHE A 15 -17.287 -9.198 -21.128 1.00 0.00 C ATOM 273 O PHE A 15 -17.066 -8.114 -21.668 1.00 0.00 O ATOM 274 CB PHE A 15 -16.800 -8.971 -18.684 1.00 0.00 C ATOM 275 CG PHE A 15 -16.348 -9.684 -17.442 1.00 0.00 C ATOM 276 CD1 PHE A 15 -16.674 -11.014 -17.234 1.00 0.00 C ATOM 277 CD2 PHE A 15 -15.597 -9.024 -16.483 1.00 0.00 C ATOM 278 CE1 PHE A 15 -16.258 -11.674 -16.092 1.00 0.00 C ATOM 279 CE2 PHE A 15 -15.179 -9.678 -15.340 1.00 0.00 C ATOM 280 CZ PHE A 15 -15.511 -11.004 -15.144 1.00 0.00 C ATOM 0 H PHE A 15 -14.669 -8.537 -20.095 1.00 0.00 H new ATOM 0 HA PHE A 15 -16.582 -10.762 -19.853 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.371 -7.969 -18.694 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -17.883 -8.853 -18.652 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -17.260 -11.542 -17.972 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -15.335 -7.987 -16.631 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -16.517 -12.712 -15.942 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -14.593 -9.153 -14.600 1.00 0.00 H new ATOM 0 HZ PHE A 15 -15.187 -11.516 -14.250 1.00 0.00 H new ATOM 290 N ARG A 16 -18.279 -10.002 -21.498 1.00 0.00 N ATOM 291 CA ARG A 16 -19.184 -9.649 -22.585 1.00 0.00 C ATOM 292 C ARG A 16 -19.777 -8.260 -22.369 1.00 0.00 C ATOM 293 O ARG A 16 -19.573 -7.643 -21.323 1.00 0.00 O ATOM 294 CB ARG A 16 -20.306 -10.683 -22.700 1.00 0.00 C ATOM 295 CG ARG A 16 -19.810 -12.120 -22.718 1.00 0.00 C ATOM 296 CD ARG A 16 -20.454 -12.917 -23.842 1.00 0.00 C ATOM 297 NE ARG A 16 -19.520 -13.172 -24.935 1.00 0.00 N ATOM 298 CZ ARG A 16 -19.838 -13.854 -26.030 1.00 0.00 C ATOM 299 NH1 ARG A 16 -21.061 -14.346 -26.176 1.00 0.00 N ATOM 300 NH2 ARG A 16 -18.934 -14.045 -26.981 1.00 0.00 N ATOM 0 H ARG A 16 -18.476 -10.902 -21.061 1.00 0.00 H new ATOM 0 HA ARG A 16 -18.612 -9.640 -23.513 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -20.994 -10.555 -21.864 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -20.873 -10.492 -23.611 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -18.727 -12.131 -22.837 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -20.030 -12.594 -21.762 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -20.821 -13.865 -23.450 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -21.319 -12.373 -24.223 1.00 0.00 H new ATOM 0 HE ARG A 16 -18.571 -12.806 -24.853 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -21.759 -14.201 -25.447 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -21.303 -14.869 -27.017 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -17.992 -13.668 -26.873 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -19.180 -14.569 -27.821 1.00 0.00 H new ATOM 314 N ILE A 17 -20.511 -7.774 -23.364 1.00 0.00 N ATOM 315 CA ILE A 17 -21.135 -6.459 -23.282 1.00 0.00 C ATOM 316 C ILE A 17 -21.910 -6.299 -21.979 1.00 0.00 C ATOM 317 O ILE A 17 -22.107 -5.185 -21.494 1.00 0.00 O ATOM 318 CB ILE A 17 -22.087 -6.213 -24.467 1.00 0.00 C ATOM 319 CG1 ILE A 17 -21.402 -6.579 -25.785 1.00 0.00 C ATOM 320 CG2 ILE A 17 -22.544 -4.762 -24.486 1.00 0.00 C ATOM 321 CD1 ILE A 17 -21.954 -5.834 -26.980 1.00 0.00 C ATOM 0 H ILE A 17 -20.688 -8.271 -24.237 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.330 -5.725 -23.315 1.00 0.00 H new ATOM 0 HB ILE A 17 -22.964 -6.849 -24.347 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -20.335 -6.373 -25.700 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -21.507 -7.651 -25.955 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.216 -4.603 -25.329 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.066 -4.533 -23.557 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -21.677 -4.109 -24.585 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -21.422 -6.143 -27.879 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -23.015 -6.059 -27.091 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -21.824 -4.762 -26.832 1.00 0.00 H new ATOM 333 N LYS A 18 -22.347 -7.420 -21.415 1.00 0.00 N ATOM 334 CA LYS A 18 -23.098 -7.406 -20.165 1.00 0.00 C ATOM 335 C LYS A 18 -22.414 -6.520 -19.129 1.00 0.00 C ATOM 336 O LYS A 18 -23.052 -5.670 -18.508 1.00 0.00 O ATOM 337 CB LYS A 18 -23.245 -8.828 -19.619 1.00 0.00 C ATOM 338 CG LYS A 18 -24.674 -9.196 -19.258 1.00 0.00 C ATOM 339 CD LYS A 18 -25.580 -9.177 -20.478 1.00 0.00 C ATOM 340 CE LYS A 18 -26.879 -8.439 -20.196 1.00 0.00 C ATOM 341 NZ LYS A 18 -27.777 -8.423 -21.384 1.00 0.00 N ATOM 0 H LYS A 18 -22.194 -8.350 -21.804 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.088 -6.998 -20.369 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.874 -9.534 -20.362 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.617 -8.936 -18.735 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.692 -10.188 -18.806 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -25.053 -8.498 -18.511 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.062 -8.699 -21.310 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.800 -10.199 -20.785 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -27.392 -8.913 -19.359 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.657 -7.415 -19.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -28.652 -7.911 -21.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.298 -7.948 -22.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -28.010 -9.399 -21.656 1.00 0.00 H new ATOM 355 N GLU A 19 -21.113 -6.725 -18.948 1.00 0.00 N ATOM 356 CA GLU A 19 -20.344 -5.943 -17.987 1.00 0.00 C ATOM 357 C GLU A 19 -20.511 -4.448 -18.244 1.00 0.00 C ATOM 358 O GLU A 19 -20.896 -3.692 -17.351 1.00 0.00 O ATOM 359 CB GLU A 19 -18.863 -6.321 -18.058 1.00 0.00 C ATOM 360 CG GLU A 19 -18.308 -6.853 -16.747 1.00 0.00 C ATOM 361 CD GLU A 19 -18.448 -5.862 -15.609 1.00 0.00 C ATOM 362 OE1 GLU A 19 -17.936 -4.730 -15.742 1.00 0.00 O ATOM 363 OE2 GLU A 19 -19.069 -6.216 -14.585 1.00 0.00 O ATOM 0 H GLU A 19 -20.570 -7.425 -19.454 1.00 0.00 H new ATOM 0 HA GLU A 19 -20.722 -6.167 -16.989 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -18.726 -7.074 -18.834 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.287 -5.446 -18.358 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.826 -7.776 -16.486 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.255 -7.104 -16.878 1.00 0.00 H new ATOM 370 N LEU A 20 -20.218 -4.028 -19.470 1.00 0.00 N ATOM 371 CA LEU A 20 -20.335 -2.623 -19.845 1.00 0.00 C ATOM 372 C LEU A 20 -21.778 -2.145 -19.724 1.00 0.00 C ATOM 373 O LEU A 20 -22.035 -0.983 -19.411 1.00 0.00 O ATOM 374 CB LEU A 20 -19.835 -2.414 -21.276 1.00 0.00 C ATOM 375 CG LEU A 20 -18.399 -2.859 -21.557 1.00 0.00 C ATOM 376 CD1 LEU A 20 -18.379 -3.976 -22.588 1.00 0.00 C ATOM 377 CD2 LEU A 20 -17.558 -1.681 -22.027 1.00 0.00 C ATOM 0 H LEU A 20 -19.898 -4.640 -20.221 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.720 -2.038 -19.162 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -20.499 -2.950 -21.954 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.920 -1.355 -21.518 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.969 -3.240 -20.631 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.349 -4.280 -22.775 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -18.946 -4.828 -22.213 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -18.828 -3.622 -23.516 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.539 -2.016 -22.222 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.986 -1.270 -22.941 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.545 -0.912 -21.255 1.00 0.00 H new ATOM 389 N LYS A 21 -22.719 -3.051 -19.972 1.00 0.00 N ATOM 390 CA LYS A 21 -24.137 -2.724 -19.888 1.00 0.00 C ATOM 391 C LYS A 21 -24.503 -2.244 -18.487 1.00 0.00 C ATOM 392 O LYS A 21 -25.107 -1.185 -18.321 1.00 0.00 O ATOM 393 CB LYS A 21 -24.985 -3.943 -20.258 1.00 0.00 C ATOM 394 CG LYS A 21 -26.331 -3.586 -20.864 1.00 0.00 C ATOM 395 CD LYS A 21 -27.454 -3.729 -19.850 1.00 0.00 C ATOM 396 CE LYS A 21 -28.609 -2.789 -20.161 1.00 0.00 C ATOM 397 NZ LYS A 21 -29.894 -3.523 -20.321 1.00 0.00 N ATOM 0 H LYS A 21 -22.524 -4.018 -20.233 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.341 -1.919 -20.594 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.430 -4.560 -20.965 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.147 -4.547 -19.365 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.304 -2.562 -21.236 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.528 -4.231 -21.720 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -27.812 -4.758 -19.845 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.072 -3.520 -18.851 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -28.707 -2.056 -19.360 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.391 -2.235 -21.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.656 -2.847 -20.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.810 -4.205 -21.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -30.116 -4.031 -19.441 1.00 0.00 H new ATOM 411 N ASP A 22 -24.131 -3.030 -17.482 1.00 0.00 N ATOM 412 CA ASP A 22 -24.417 -2.683 -16.095 1.00 0.00 C ATOM 413 C ASP A 22 -23.699 -1.398 -15.696 1.00 0.00 C ATOM 414 O ASP A 22 -24.263 -0.549 -15.004 1.00 0.00 O ATOM 415 CB ASP A 22 -24.001 -3.825 -15.165 1.00 0.00 C ATOM 416 CG ASP A 22 -25.159 -4.352 -14.341 1.00 0.00 C ATOM 417 OD1 ASP A 22 -26.121 -4.880 -14.938 1.00 0.00 O ATOM 418 OD2 ASP A 22 -25.103 -4.237 -13.099 1.00 0.00 O ATOM 0 H ASP A 22 -23.631 -3.911 -17.602 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.491 -2.521 -16.001 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -23.581 -4.638 -15.758 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -23.213 -3.477 -14.498 1.00 0.00 H new ATOM 423 N ILE A 23 -22.452 -1.263 -16.135 1.00 0.00 N ATOM 424 CA ILE A 23 -21.657 -0.081 -15.824 1.00 0.00 C ATOM 425 C ILE A 23 -22.276 1.173 -16.431 1.00 0.00 C ATOM 426 O ILE A 23 -22.597 2.127 -15.720 1.00 0.00 O ATOM 427 CB ILE A 23 -20.211 -0.225 -16.334 1.00 0.00 C ATOM 428 CG1 ILE A 23 -19.545 -1.449 -15.703 1.00 0.00 C ATOM 429 CG2 ILE A 23 -19.414 1.034 -16.029 1.00 0.00 C ATOM 430 CD1 ILE A 23 -18.365 -1.970 -16.495 1.00 0.00 C ATOM 0 H ILE A 23 -21.971 -1.957 -16.707 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.643 0.013 -14.738 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.234 -0.364 -17.415 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -19.213 -1.194 -14.697 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -20.284 -2.244 -15.603 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -18.394 0.917 -16.396 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -19.880 1.888 -16.521 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.396 1.201 -14.952 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.942 -2.838 -15.989 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -18.695 -2.257 -17.493 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -17.607 -1.191 -16.574 1.00 0.00 H new ATOM 442 N LEU A 24 -22.443 1.166 -17.749 1.00 0.00 N ATOM 443 CA LEU A 24 -23.025 2.303 -18.453 1.00 0.00 C ATOM 444 C LEU A 24 -24.454 2.559 -17.984 1.00 0.00 C ATOM 445 O LEU A 24 -24.944 3.686 -18.043 1.00 0.00 O ATOM 446 CB LEU A 24 -23.008 2.056 -19.962 1.00 0.00 C ATOM 447 CG LEU A 24 -24.371 2.051 -20.657 1.00 0.00 C ATOM 448 CD1 LEU A 24 -24.216 2.360 -22.138 1.00 0.00 C ATOM 449 CD2 LEU A 24 -25.064 0.710 -20.459 1.00 0.00 C ATOM 0 H LEU A 24 -22.183 0.385 -18.352 1.00 0.00 H new ATOM 0 HA LEU A 24 -22.425 3.185 -18.229 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -22.388 2.821 -20.428 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -22.524 1.097 -20.148 1.00 0.00 H new ATOM 0 HG LEU A 24 -24.990 2.828 -20.208 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.196 2.352 -22.616 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -23.761 3.343 -22.259 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.580 1.606 -22.602 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -26.032 0.723 -20.960 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.448 -0.084 -20.881 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.209 0.529 -19.394 1.00 0.00 H new ATOM 461 N ASN A 25 -25.116 1.506 -17.516 1.00 0.00 N ATOM 462 CA ASN A 25 -26.488 1.618 -17.035 1.00 0.00 C ATOM 463 C ASN A 25 -26.552 2.455 -15.760 1.00 0.00 C ATOM 464 O ASN A 25 -27.390 3.346 -15.634 1.00 0.00 O ATOM 465 CB ASN A 25 -27.074 0.229 -16.775 1.00 0.00 C ATOM 466 CG ASN A 25 -28.051 0.221 -15.615 1.00 0.00 C ATOM 467 OD1 ASN A 25 -27.547 -0.068 -14.420 1.00 0.00 O flip ATOM 468 ND2 ASN A 25 -29.243 0.471 -15.790 1.00 0.00 N flip ATOM 0 H ASN A 25 -24.725 0.566 -17.460 1.00 0.00 H new ATOM 0 HA ASN A 25 -27.077 2.116 -17.805 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.579 -0.123 -17.674 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.264 -0.471 -16.569 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -29.587 0.688 -16.726 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -29.887 0.461 -14.999 1.00 0.00 H new ATOM 475 N GLN A 26 -25.659 2.161 -14.821 1.00 0.00 N ATOM 476 CA GLN A 26 -25.614 2.886 -13.557 1.00 0.00 C ATOM 477 C GLN A 26 -25.097 4.307 -13.762 1.00 0.00 C ATOM 478 O GLN A 26 -25.505 5.234 -13.063 1.00 0.00 O ATOM 479 CB GLN A 26 -24.726 2.149 -12.553 1.00 0.00 C ATOM 480 CG GLN A 26 -25.403 0.950 -11.909 1.00 0.00 C ATOM 481 CD GLN A 26 -24.429 0.063 -11.157 1.00 0.00 C ATOM 482 OE1 GLN A 26 -24.646 -0.267 -9.991 1.00 0.00 O ATOM 483 NE2 GLN A 26 -23.349 -0.326 -11.823 1.00 0.00 N ATOM 0 H GLN A 26 -24.957 1.426 -14.911 1.00 0.00 H new ATOM 0 HA GLN A 26 -26.629 2.941 -13.163 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -23.819 1.816 -13.058 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -24.419 2.845 -11.773 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -26.175 1.299 -11.223 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -25.903 0.363 -12.679 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -23.210 -0.028 -12.789 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -22.658 -0.923 -11.369 1.00 0.00 H new ATOM 492 N LEU A 27 -24.197 4.470 -14.726 1.00 0.00 N ATOM 493 CA LEU A 27 -23.624 5.778 -15.024 1.00 0.00 C ATOM 494 C LEU A 27 -24.679 6.716 -15.602 1.00 0.00 C ATOM 495 O LEU A 27 -24.643 7.924 -15.373 1.00 0.00 O ATOM 496 CB LEU A 27 -22.459 5.635 -16.005 1.00 0.00 C ATOM 497 CG LEU A 27 -21.136 5.150 -15.411 1.00 0.00 C ATOM 498 CD1 LEU A 27 -20.412 4.242 -16.391 1.00 0.00 C ATOM 499 CD2 LEU A 27 -20.259 6.333 -15.028 1.00 0.00 C ATOM 0 H LEU A 27 -23.849 3.713 -15.314 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.255 6.207 -14.092 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.756 4.942 -16.792 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.289 6.602 -16.479 1.00 0.00 H new ATOM 0 HG LEU A 27 -21.352 4.577 -14.510 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.473 3.907 -15.951 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.037 3.377 -16.615 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -20.207 4.790 -17.311 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.322 5.970 -14.607 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.051 6.933 -15.914 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.776 6.945 -14.289 1.00 0.00 H new ATOM 511 N GLY A 28 -25.619 6.149 -16.353 1.00 0.00 N ATOM 512 CA GLY A 28 -26.673 6.949 -16.950 1.00 0.00 C ATOM 513 C GLY A 28 -26.457 7.176 -18.434 1.00 0.00 C ATOM 514 O GLY A 28 -26.912 8.178 -18.988 1.00 0.00 O ATOM 0 H GLY A 28 -25.669 5.151 -16.558 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -27.632 6.454 -16.797 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -26.726 7.912 -16.442 1.00 0.00 H new ATOM 518 N LEU A 29 -25.761 6.246 -19.078 1.00 0.00 N ATOM 519 CA LEU A 29 -25.484 6.350 -20.506 1.00 0.00 C ATOM 520 C LEU A 29 -26.670 5.854 -21.328 1.00 0.00 C ATOM 521 O LEU A 29 -27.524 5.110 -20.844 1.00 0.00 O ATOM 522 CB LEU A 29 -24.231 5.549 -20.863 1.00 0.00 C ATOM 523 CG LEU A 29 -22.895 6.257 -20.634 1.00 0.00 C ATOM 524 CD1 LEU A 29 -21.737 5.298 -20.862 1.00 0.00 C ATOM 525 CD2 LEU A 29 -22.772 7.470 -21.545 1.00 0.00 C ATOM 0 H LEU A 29 -25.378 5.411 -18.634 1.00 0.00 H new ATOM 0 HA LEU A 29 -25.315 7.401 -20.742 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -24.235 4.627 -20.282 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -24.293 5.264 -21.913 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.859 6.599 -19.600 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -20.794 5.819 -20.695 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -21.816 4.460 -20.169 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -21.769 4.926 -21.886 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.815 7.962 -21.369 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -22.830 7.151 -22.586 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -23.583 8.167 -21.334 1.00 0.00 H new ATOM 537 N PRO A 30 -26.723 6.271 -22.602 1.00 0.00 N ATOM 538 CA PRO A 30 -27.798 5.878 -23.519 1.00 0.00 C ATOM 539 C PRO A 30 -27.723 4.404 -23.902 1.00 0.00 C ATOM 540 O PRO A 30 -26.712 3.742 -23.668 1.00 0.00 O ATOM 541 CB PRO A 30 -27.558 6.763 -24.745 1.00 0.00 C ATOM 542 CG PRO A 30 -26.104 7.084 -24.702 1.00 0.00 C ATOM 543 CD PRO A 30 -25.739 7.157 -23.245 1.00 0.00 C ATOM 0 HA PRO A 30 -28.784 6.005 -23.071 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -27.822 6.243 -25.666 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -28.164 7.668 -24.705 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -25.520 6.318 -25.213 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -25.898 8.029 -25.204 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -24.718 6.818 -23.069 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -25.807 8.176 -22.864 1.00 0.00 H new ATOM 551 N LYS A 31 -28.799 3.896 -24.492 1.00 0.00 N ATOM 552 CA LYS A 31 -28.856 2.500 -24.910 1.00 0.00 C ATOM 553 C LYS A 31 -27.799 2.206 -25.969 1.00 0.00 C ATOM 554 O LYS A 31 -27.374 1.063 -26.133 1.00 0.00 O ATOM 555 CB LYS A 31 -30.246 2.166 -25.456 1.00 0.00 C ATOM 556 CG LYS A 31 -30.409 0.710 -25.857 1.00 0.00 C ATOM 557 CD LYS A 31 -30.729 0.571 -27.335 1.00 0.00 C ATOM 558 CE LYS A 31 -29.464 0.464 -28.172 1.00 0.00 C ATOM 559 NZ LYS A 31 -29.758 0.048 -29.572 1.00 0.00 N ATOM 0 H LYS A 31 -29.644 4.430 -24.692 1.00 0.00 H new ATOM 0 HA LYS A 31 -28.655 1.877 -24.038 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -30.992 2.412 -24.701 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -30.448 2.797 -26.321 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -29.493 0.164 -25.629 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -31.205 0.256 -25.267 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -31.347 -0.313 -27.493 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -31.313 1.431 -27.664 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -28.951 1.426 -28.179 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -28.786 -0.256 -27.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -28.870 -0.013 -30.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -30.225 -0.881 -29.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -30.385 0.748 -30.018 1.00 0.00 H new ATOM 573 N GLN A 32 -27.378 3.245 -26.684 1.00 0.00 N ATOM 574 CA GLN A 32 -26.369 3.096 -27.726 1.00 0.00 C ATOM 575 C GLN A 32 -24.982 2.915 -27.119 1.00 0.00 C ATOM 576 O GLN A 32 -24.837 2.780 -25.905 1.00 0.00 O ATOM 577 CB GLN A 32 -26.378 4.314 -28.651 1.00 0.00 C ATOM 578 CG GLN A 32 -26.167 5.633 -27.924 1.00 0.00 C ATOM 579 CD GLN A 32 -24.734 6.121 -28.007 1.00 0.00 C ATOM 580 OE1 GLN A 32 -23.913 5.715 -27.045 1.00 0.00 O flip ATOM 581 NE2 GLN A 32 -24.368 6.856 -28.925 1.00 0.00 N flip ATOM 0 H GLN A 32 -27.720 4.198 -26.561 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.611 2.205 -28.306 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -25.598 4.194 -29.403 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.329 4.350 -29.182 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.829 6.388 -28.348 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -26.447 5.516 -26.877 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -25.032 7.144 -29.644 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.401 7.177 -28.967 1.00 0.00 H new ATOM 590 N GLY A 33 -23.963 2.911 -27.973 1.00 0.00 N ATOM 591 CA GLY A 33 -22.600 2.745 -27.502 1.00 0.00 C ATOM 592 C GLY A 33 -22.060 1.354 -27.770 1.00 0.00 C ATOM 593 O GLY A 33 -22.229 0.447 -26.955 1.00 0.00 O ATOM 0 H GLY A 33 -24.057 3.020 -28.983 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.959 3.480 -27.988 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.562 2.946 -26.431 1.00 0.00 H new ATOM 597 N LYS A 34 -21.411 1.184 -28.916 1.00 0.00 N ATOM 598 CA LYS A 34 -20.844 -0.107 -29.291 1.00 0.00 C ATOM 599 C LYS A 34 -19.840 -0.584 -28.246 1.00 0.00 C ATOM 600 O LYS A 34 -19.520 0.138 -27.302 1.00 0.00 O ATOM 601 CB LYS A 34 -20.166 -0.011 -30.659 1.00 0.00 C ATOM 602 CG LYS A 34 -19.028 0.994 -30.706 1.00 0.00 C ATOM 603 CD LYS A 34 -18.626 1.316 -32.135 1.00 0.00 C ATOM 604 CE LYS A 34 -19.360 2.542 -32.658 1.00 0.00 C ATOM 605 NZ LYS A 34 -18.924 2.903 -34.035 1.00 0.00 N ATOM 0 H LYS A 34 -21.264 1.924 -29.602 1.00 0.00 H new ATOM 0 HA LYS A 34 -21.657 -0.831 -29.345 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -19.783 -0.994 -30.935 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.911 0.262 -31.406 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -19.329 1.910 -30.197 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -18.168 0.597 -30.166 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -17.551 1.487 -32.182 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -18.841 0.461 -32.776 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -20.433 2.352 -32.655 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -19.184 3.384 -31.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.447 3.743 -34.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.905 3.109 -34.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -19.115 2.109 -34.679 1.00 0.00 H new ATOM 619 N LYS A 35 -19.344 -1.804 -28.423 1.00 0.00 N ATOM 620 CA LYS A 35 -18.374 -2.378 -27.498 1.00 0.00 C ATOM 621 C LYS A 35 -17.204 -1.425 -27.277 1.00 0.00 C ATOM 622 O LYS A 35 -16.696 -1.299 -26.163 1.00 0.00 O ATOM 623 CB LYS A 35 -17.861 -3.718 -28.030 1.00 0.00 C ATOM 624 CG LYS A 35 -18.399 -4.919 -27.272 1.00 0.00 C ATOM 625 CD LYS A 35 -17.924 -4.926 -25.829 1.00 0.00 C ATOM 626 CE LYS A 35 -16.504 -5.459 -25.712 1.00 0.00 C ATOM 627 NZ LYS A 35 -16.421 -6.900 -26.078 1.00 0.00 N ATOM 0 H LYS A 35 -19.598 -2.415 -29.199 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.873 -2.541 -26.543 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -18.134 -3.810 -29.081 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.772 -3.726 -27.981 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -19.489 -4.908 -27.297 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -18.078 -5.836 -27.766 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.968 -3.914 -25.425 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.595 -5.539 -25.227 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.845 -4.881 -26.360 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.148 -5.322 -24.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.571 -7.319 -25.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.266 -7.396 -25.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.368 -6.993 -27.112 1.00 0.00 H new ATOM 641 N GLN A 36 -16.782 -0.756 -28.346 1.00 0.00 N ATOM 642 CA GLN A 36 -15.672 0.186 -28.267 1.00 0.00 C ATOM 643 C GLN A 36 -16.073 1.438 -27.494 1.00 0.00 C ATOM 644 O GLN A 36 -15.378 1.857 -26.568 1.00 0.00 O ATOM 645 CB GLN A 36 -15.200 0.569 -29.671 1.00 0.00 C ATOM 646 CG GLN A 36 -14.338 1.821 -29.703 1.00 0.00 C ATOM 647 CD GLN A 36 -13.318 1.855 -28.582 1.00 0.00 C ATOM 648 OE1 GLN A 36 -13.051 2.908 -28.002 1.00 0.00 O ATOM 649 NE2 GLN A 36 -12.741 0.701 -28.271 1.00 0.00 N ATOM 0 H GLN A 36 -17.192 -0.849 -29.275 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.854 -0.300 -27.735 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -14.635 -0.262 -30.095 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -16.071 0.721 -30.309 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.821 1.878 -30.661 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.978 2.700 -29.634 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.992 -0.148 -28.778 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.046 0.663 -27.525 1.00 0.00 H new ATOM 658 N ASP A 37 -17.198 2.031 -27.880 1.00 0.00 N ATOM 659 CA ASP A 37 -17.692 3.234 -27.222 1.00 0.00 C ATOM 660 C ASP A 37 -17.791 3.028 -25.714 1.00 0.00 C ATOM 661 O ASP A 37 -17.323 3.856 -24.932 1.00 0.00 O ATOM 662 CB ASP A 37 -19.059 3.625 -27.787 1.00 0.00 C ATOM 663 CG ASP A 37 -19.020 4.939 -28.541 1.00 0.00 C ATOM 664 OD1 ASP A 37 -19.034 6.001 -27.884 1.00 0.00 O ATOM 665 OD2 ASP A 37 -18.977 4.907 -29.789 1.00 0.00 O ATOM 0 H ASP A 37 -17.784 1.698 -28.645 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.984 4.040 -27.414 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.412 2.838 -28.453 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.778 3.699 -26.971 1.00 0.00 H new ATOM 670 N LEU A 38 -18.404 1.920 -25.313 1.00 0.00 N ATOM 671 CA LEU A 38 -18.566 1.605 -23.898 1.00 0.00 C ATOM 672 C LEU A 38 -17.211 1.455 -23.215 1.00 0.00 C ATOM 673 O LEU A 38 -16.934 2.112 -22.211 1.00 0.00 O ATOM 674 CB LEU A 38 -19.379 0.320 -23.731 1.00 0.00 C ATOM 675 CG LEU A 38 -20.716 0.271 -24.472 1.00 0.00 C ATOM 676 CD1 LEU A 38 -21.056 -1.158 -24.865 1.00 0.00 C ATOM 677 CD2 LEU A 38 -21.823 0.868 -23.615 1.00 0.00 C ATOM 0 H LEU A 38 -18.797 1.225 -25.947 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.101 2.430 -23.427 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -18.769 -0.518 -24.067 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.570 0.170 -22.668 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.628 0.865 -25.382 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -22.010 -1.173 -25.391 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.276 -1.551 -25.517 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -21.126 -1.775 -23.969 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.767 0.825 -24.158 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -21.911 0.301 -22.688 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.585 1.906 -23.384 1.00 0.00 H new ATOM 689 N ILE A 39 -16.369 0.588 -23.767 1.00 0.00 N ATOM 690 CA ILE A 39 -15.041 0.354 -23.213 1.00 0.00 C ATOM 691 C ILE A 39 -14.300 1.668 -22.987 1.00 0.00 C ATOM 692 O ILE A 39 -13.767 1.913 -21.905 1.00 0.00 O ATOM 693 CB ILE A 39 -14.197 -0.546 -24.135 1.00 0.00 C ATOM 694 CG1 ILE A 39 -14.407 -2.019 -23.778 1.00 0.00 C ATOM 695 CG2 ILE A 39 -12.725 -0.176 -24.034 1.00 0.00 C ATOM 696 CD1 ILE A 39 -14.612 -2.910 -24.983 1.00 0.00 C ATOM 0 H ILE A 39 -16.583 0.036 -24.598 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.182 -0.150 -22.257 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.521 -0.391 -25.164 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.543 -2.375 -23.216 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.273 -2.105 -23.121 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.142 -0.821 -24.691 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.590 0.864 -24.332 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.387 -0.305 -23.006 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -14.754 -3.939 -24.654 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.493 -2.580 -25.534 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -13.737 -2.854 -25.630 1.00 0.00 H new ATOM 708 N ASP A 40 -14.273 2.509 -24.015 1.00 0.00 N ATOM 709 CA ASP A 40 -13.601 3.800 -23.928 1.00 0.00 C ATOM 710 C ASP A 40 -14.246 4.679 -22.861 1.00 0.00 C ATOM 711 O ASP A 40 -13.577 5.494 -22.227 1.00 0.00 O ATOM 712 CB ASP A 40 -13.638 4.511 -25.282 1.00 0.00 C ATOM 713 CG ASP A 40 -12.273 5.013 -25.710 1.00 0.00 C ATOM 714 OD1 ASP A 40 -11.333 4.195 -25.772 1.00 0.00 O ATOM 715 OD2 ASP A 40 -12.146 6.226 -25.982 1.00 0.00 O ATOM 0 H ASP A 40 -14.708 2.320 -24.918 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.563 3.622 -23.647 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.024 3.827 -26.038 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.331 5.351 -25.229 1.00 0.00 H new ATOM 720 N ARG A 41 -15.550 4.507 -22.670 1.00 0.00 N ATOM 721 CA ARG A 41 -16.286 5.285 -21.681 1.00 0.00 C ATOM 722 C ARG A 41 -15.872 4.897 -20.265 1.00 0.00 C ATOM 723 O ARG A 41 -15.599 5.759 -19.429 1.00 0.00 O ATOM 724 CB ARG A 41 -17.792 5.080 -21.857 1.00 0.00 C ATOM 725 CG ARG A 41 -18.495 6.260 -22.508 1.00 0.00 C ATOM 726 CD ARG A 41 -18.525 7.469 -21.585 1.00 0.00 C ATOM 727 NE ARG A 41 -18.253 8.712 -22.303 1.00 0.00 N ATOM 728 CZ ARG A 41 -18.569 9.914 -21.835 1.00 0.00 C ATOM 729 NH1 ARG A 41 -19.164 10.035 -20.656 1.00 0.00 N ATOM 730 NH2 ARG A 41 -18.289 10.998 -22.547 1.00 0.00 N ATOM 0 H ARG A 41 -16.118 3.836 -23.187 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.049 6.338 -21.835 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.961 4.189 -22.462 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.241 4.893 -20.882 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -17.986 6.522 -23.436 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -19.514 5.977 -22.772 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -19.501 7.534 -21.104 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.788 7.339 -20.793 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.796 8.653 -23.213 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -19.380 9.204 -20.106 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -19.405 10.960 -20.299 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -17.831 10.908 -23.454 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -18.532 11.921 -22.187 1.00 0.00 H new ATOM 744 N VAL A 42 -15.827 3.595 -20.003 1.00 0.00 N ATOM 745 CA VAL A 42 -15.446 3.092 -18.688 1.00 0.00 C ATOM 746 C VAL A 42 -14.050 3.569 -18.301 1.00 0.00 C ATOM 747 O VAL A 42 -13.867 4.216 -17.269 1.00 0.00 O ATOM 748 CB VAL A 42 -15.480 1.553 -18.644 1.00 0.00 C ATOM 749 CG1 VAL A 42 -14.829 1.040 -17.369 1.00 0.00 C ATOM 750 CG2 VAL A 42 -16.911 1.049 -18.761 1.00 0.00 C ATOM 0 H VAL A 42 -16.050 2.869 -20.684 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.172 3.485 -17.976 1.00 0.00 H new ATOM 0 HB VAL A 42 -14.913 1.170 -19.492 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -14.863 -0.049 -17.356 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.791 1.371 -17.332 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -15.366 1.430 -16.504 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -16.917 -0.040 -18.728 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -17.503 1.440 -17.934 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -17.339 1.386 -19.705 1.00 0.00 H new ATOM 760 N LEU A 43 -13.068 3.247 -19.136 1.00 0.00 N ATOM 761 CA LEU A 43 -11.688 3.644 -18.882 1.00 0.00 C ATOM 762 C LEU A 43 -11.575 5.157 -18.728 1.00 0.00 C ATOM 763 O LEU A 43 -10.870 5.650 -17.848 1.00 0.00 O ATOM 764 CB LEU A 43 -10.782 3.166 -20.019 1.00 0.00 C ATOM 765 CG LEU A 43 -10.948 1.706 -20.441 1.00 0.00 C ATOM 766 CD1 LEU A 43 -9.800 1.276 -21.341 1.00 0.00 C ATOM 767 CD2 LEU A 43 -11.036 0.804 -19.219 1.00 0.00 C ATOM 0 H LEU A 43 -13.202 2.712 -19.994 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.368 3.179 -17.950 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.961 3.797 -20.889 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.745 3.321 -19.720 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.877 1.614 -21.003 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.936 0.234 -21.631 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -9.783 1.902 -22.233 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.857 1.384 -20.805 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.154 -0.231 -19.539 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.124 0.900 -18.629 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -11.893 1.096 -18.612 1.00 0.00 H new ATOM 779 N ALA A 44 -12.276 5.888 -19.589 1.00 0.00 N ATOM 780 CA ALA A 44 -12.258 7.345 -19.546 1.00 0.00 C ATOM 781 C ALA A 44 -12.945 7.865 -18.289 1.00 0.00 C ATOM 782 O ALA A 44 -12.706 8.995 -17.861 1.00 0.00 O ATOM 783 CB ALA A 44 -12.922 7.918 -20.789 1.00 0.00 C ATOM 0 H ALA A 44 -12.863 5.495 -20.325 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.218 7.671 -19.521 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.901 9.007 -20.743 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.385 7.582 -21.676 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -13.956 7.577 -20.839 1.00 0.00 H new ATOM 789 N LEU A 45 -13.800 7.036 -17.701 1.00 0.00 N ATOM 790 CA LEU A 45 -14.524 7.413 -16.492 1.00 0.00 C ATOM 791 C LEU A 45 -13.647 7.238 -15.256 1.00 0.00 C ATOM 792 O LEU A 45 -13.634 8.089 -14.365 1.00 0.00 O ATOM 793 CB LEU A 45 -15.795 6.574 -16.351 1.00 0.00 C ATOM 794 CG LEU A 45 -15.964 5.827 -15.028 1.00 0.00 C ATOM 795 CD1 LEU A 45 -16.389 6.785 -13.925 1.00 0.00 C ATOM 796 CD2 LEU A 45 -16.976 4.701 -15.176 1.00 0.00 C ATOM 0 H LEU A 45 -14.009 6.098 -18.042 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.798 8.465 -16.576 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.655 7.229 -16.488 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.817 5.846 -17.162 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.003 5.391 -14.754 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -16.505 6.236 -12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.629 7.557 -13.801 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -17.338 7.250 -14.192 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -17.083 4.181 -14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -17.940 5.115 -15.474 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -16.632 4.000 -15.936 1.00 0.00 H new ATOM 808 N LEU A 46 -12.913 6.132 -15.209 1.00 0.00 N ATOM 809 CA LEU A 46 -12.031 5.846 -14.083 1.00 0.00 C ATOM 810 C LEU A 46 -10.665 6.496 -14.283 1.00 0.00 C ATOM 811 O LEU A 46 -9.820 6.478 -13.388 1.00 0.00 O ATOM 812 CB LEU A 46 -11.868 4.335 -13.907 1.00 0.00 C ATOM 813 CG LEU A 46 -13.113 3.490 -14.181 1.00 0.00 C ATOM 814 CD1 LEU A 46 -12.740 2.024 -14.334 1.00 0.00 C ATOM 815 CD2 LEU A 46 -14.134 3.669 -13.067 1.00 0.00 C ATOM 0 H LEU A 46 -12.911 5.418 -15.938 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.484 6.263 -13.184 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.070 3.996 -14.568 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.539 4.142 -12.886 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.561 3.829 -15.115 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.638 1.438 -14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -12.046 1.910 -15.166 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -12.268 1.671 -13.417 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.013 3.061 -13.278 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.696 3.357 -12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.425 4.718 -13.005 1.00 0.00 H new ATOM 827 N THR A 47 -10.457 7.071 -15.463 1.00 0.00 N ATOM 828 CA THR A 47 -9.195 7.728 -15.781 1.00 0.00 C ATOM 829 C THR A 47 -9.370 9.239 -15.874 1.00 0.00 C ATOM 830 O THR A 47 -8.656 9.998 -15.218 1.00 0.00 O ATOM 831 CB THR A 47 -8.609 7.208 -17.107 1.00 0.00 C ATOM 832 OG1 THR A 47 -8.418 5.790 -17.035 1.00 0.00 O ATOM 833 CG2 THR A 47 -7.284 7.888 -17.417 1.00 0.00 C ATOM 0 H THR A 47 -11.146 7.095 -16.215 1.00 0.00 H new ATOM 0 HA THR A 47 -8.504 7.494 -14.971 1.00 0.00 H new ATOM 0 HB THR A 47 -9.313 7.440 -17.906 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.139 5.338 -17.522 1.00 0.00 H new ATOM 0 HG21 THR A 47 -6.890 7.504 -18.358 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.438 8.964 -17.500 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.574 7.683 -16.616 1.00 0.00 H new ATOM 841 N ASP A 48 -10.324 9.670 -16.691 1.00 0.00 N ATOM 842 CA ASP A 48 -10.594 11.092 -16.869 1.00 0.00 C ATOM 843 C ASP A 48 -11.633 11.578 -15.863 1.00 0.00 C ATOM 844 O ASP A 48 -11.896 12.775 -15.758 1.00 0.00 O ATOM 845 CB ASP A 48 -11.077 11.368 -18.294 1.00 0.00 C ATOM 846 CG ASP A 48 -10.068 12.155 -19.106 1.00 0.00 C ATOM 847 OD1 ASP A 48 -9.755 13.300 -18.716 1.00 0.00 O ATOM 848 OD2 ASP A 48 -9.589 11.626 -20.131 1.00 0.00 O ATOM 0 H ASP A 48 -10.924 9.055 -17.241 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.666 11.637 -16.697 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.283 10.422 -18.794 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.017 11.919 -18.255 1.00 0.00 H new ATOM 853 N GLU A 49 -12.221 10.639 -15.127 1.00 0.00 N ATOM 854 CA GLU A 49 -13.233 10.972 -14.132 1.00 0.00 C ATOM 855 C GLU A 49 -12.962 10.247 -12.817 1.00 0.00 C ATOM 856 O GLU A 49 -13.863 10.069 -11.998 1.00 0.00 O ATOM 857 CB GLU A 49 -14.627 10.612 -14.649 1.00 0.00 C ATOM 858 CG GLU A 49 -15.495 11.821 -14.952 1.00 0.00 C ATOM 859 CD GLU A 49 -16.854 11.746 -14.282 1.00 0.00 C ATOM 860 OE1 GLU A 49 -16.966 12.187 -13.119 1.00 0.00 O ATOM 861 OE2 GLU A 49 -17.804 11.247 -14.920 1.00 0.00 O ATOM 0 H GLU A 49 -12.014 9.643 -15.201 1.00 0.00 H new ATOM 0 HA GLU A 49 -13.188 12.046 -13.950 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.526 10.012 -15.553 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.130 9.990 -13.909 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.981 12.724 -14.623 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.630 11.906 -16.030 1.00 0.00 H new ATOM 868 N GLN A 50 -11.715 9.830 -12.624 1.00 0.00 N ATOM 869 CA GLN A 50 -11.326 9.122 -11.410 1.00 0.00 C ATOM 870 C GLN A 50 -11.857 9.835 -10.170 1.00 0.00 C ATOM 871 O GLN A 50 -12.100 9.210 -9.139 1.00 0.00 O ATOM 872 CB GLN A 50 -9.803 9.001 -11.330 1.00 0.00 C ATOM 873 CG GLN A 50 -9.066 10.147 -12.004 1.00 0.00 C ATOM 874 CD GLN A 50 -9.474 11.502 -11.461 1.00 0.00 C ATOM 875 OE1 GLN A 50 -9.127 11.863 -10.336 1.00 0.00 O ATOM 876 NE2 GLN A 50 -10.215 12.262 -12.259 1.00 0.00 N ATOM 0 H GLN A 50 -10.957 9.970 -13.292 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.761 8.123 -11.447 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -9.505 8.954 -10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -9.497 8.062 -11.791 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.993 10.014 -11.868 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.258 10.117 -13.077 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.480 11.924 -13.184 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.519 13.184 -11.947 1.00 0.00 H new ATOM 885 N GLY A 51 -12.033 11.148 -10.279 1.00 0.00 N ATOM 886 CA GLY A 51 -12.533 11.925 -9.160 1.00 0.00 C ATOM 887 C GLY A 51 -11.745 11.682 -7.888 1.00 0.00 C ATOM 888 O GLY A 51 -12.274 11.826 -6.786 1.00 0.00 O ATOM 0 H GLY A 51 -11.838 11.688 -11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.494 12.985 -9.411 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.580 11.677 -8.988 1.00 0.00 H new ATOM 892 N GLN A 52 -10.478 11.311 -8.040 1.00 0.00 N ATOM 893 CA GLN A 52 -9.617 11.045 -6.894 1.00 0.00 C ATOM 894 C GLN A 52 -9.490 12.281 -6.010 1.00 0.00 C ATOM 895 O GLN A 52 -9.215 12.176 -4.815 1.00 0.00 O ATOM 896 CB GLN A 52 -8.233 10.594 -7.362 1.00 0.00 C ATOM 897 CG GLN A 52 -7.929 9.138 -7.050 1.00 0.00 C ATOM 898 CD GLN A 52 -8.967 8.190 -7.617 1.00 0.00 C ATOM 899 OE1 GLN A 52 -10.099 8.132 -7.137 1.00 0.00 O ATOM 900 NE2 GLN A 52 -8.586 7.441 -8.646 1.00 0.00 N ATOM 0 H GLN A 52 -10.025 11.188 -8.946 1.00 0.00 H new ATOM 0 HA GLN A 52 -10.072 10.247 -6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.154 10.750 -8.438 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.477 11.223 -6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.949 8.881 -7.453 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.874 9.006 -5.969 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.637 7.522 -9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.242 6.785 -9.070 1.00 0.00 H new ATOM 909 N ARG A 53 -9.693 13.452 -6.606 1.00 0.00 N ATOM 910 CA ARG A 53 -9.599 14.709 -5.873 1.00 0.00 C ATOM 911 C ARG A 53 -10.935 15.446 -5.886 1.00 0.00 C ATOM 912 O ARG A 53 -10.986 16.663 -5.700 1.00 0.00 O ATOM 913 CB ARG A 53 -8.509 15.596 -6.477 1.00 0.00 C ATOM 914 CG ARG A 53 -7.244 14.839 -6.847 1.00 0.00 C ATOM 915 CD ARG A 53 -6.208 15.758 -7.476 1.00 0.00 C ATOM 916 NE ARG A 53 -5.220 16.216 -6.503 1.00 0.00 N ATOM 917 CZ ARG A 53 -4.340 17.181 -6.748 1.00 0.00 C ATOM 918 NH1 ARG A 53 -4.326 17.786 -7.927 1.00 0.00 N ATOM 919 NH2 ARG A 53 -3.473 17.542 -5.811 1.00 0.00 N ATOM 0 H ARG A 53 -9.924 13.556 -7.594 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.340 14.480 -4.839 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.903 16.086 -7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.257 16.383 -5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -6.824 14.372 -5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -7.489 14.036 -7.542 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -5.702 15.233 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -6.708 16.620 -7.918 1.00 0.00 H new ATOM 0 HE ARG A 53 -5.205 15.771 -5.585 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -4.992 17.511 -8.649 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -3.649 18.526 -8.112 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.482 17.079 -4.902 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.798 18.283 -5.999 1.00 0.00 H new ATOM 933 N HIS A 54 -12.014 14.702 -6.108 1.00 0.00 N ATOM 934 CA HIS A 54 -13.350 15.285 -6.145 1.00 0.00 C ATOM 935 C HIS A 54 -14.386 14.306 -5.601 1.00 0.00 C ATOM 936 O HIS A 54 -15.350 13.962 -6.285 1.00 0.00 O ATOM 937 CB HIS A 54 -13.714 15.688 -7.575 1.00 0.00 C ATOM 938 CG HIS A 54 -14.885 16.618 -7.655 1.00 0.00 C ATOM 939 ND1 HIS A 54 -16.049 16.307 -8.326 1.00 0.00 N ATOM 940 CD2 HIS A 54 -15.068 17.858 -7.143 1.00 0.00 C ATOM 941 CE1 HIS A 54 -16.896 17.316 -8.225 1.00 0.00 C ATOM 942 NE2 HIS A 54 -16.325 18.269 -7.511 1.00 0.00 N ATOM 0 H HIS A 54 -11.989 13.694 -6.265 1.00 0.00 H new ATOM 0 HA HIS A 54 -13.349 16.173 -5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -12.851 16.163 -8.041 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -13.934 14.790 -8.152 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -14.357 18.419 -6.555 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -17.887 17.355 -8.653 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -16.749 19.165 -7.272 1.00 0.00 H new ATOM 950 N HIS A 55 -14.179 13.860 -4.365 1.00 0.00 N ATOM 951 CA HIS A 55 -15.095 12.920 -3.729 1.00 0.00 C ATOM 952 C HIS A 55 -16.007 13.637 -2.738 1.00 0.00 C ATOM 953 O HIS A 55 -15.827 14.821 -2.457 1.00 0.00 O ATOM 954 CB HIS A 55 -14.313 11.817 -3.015 1.00 0.00 C ATOM 955 CG HIS A 55 -13.648 12.275 -1.753 1.00 0.00 C ATOM 956 ND1 HIS A 55 -12.333 12.685 -1.702 1.00 0.00 N ATOM 957 CD2 HIS A 55 -14.126 12.388 -0.492 1.00 0.00 C ATOM 958 CE1 HIS A 55 -12.029 13.028 -0.463 1.00 0.00 C ATOM 959 NE2 HIS A 55 -13.100 12.858 0.291 1.00 0.00 N ATOM 0 H HIS A 55 -13.386 14.134 -3.785 1.00 0.00 H new ATOM 0 HA HIS A 55 -15.714 12.471 -4.506 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -14.990 10.996 -2.782 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -13.556 11.423 -3.693 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -15.127 12.153 -0.163 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -11.068 13.386 -0.124 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -13.156 13.045 1.292 1.00 0.00 H new ATOM 967 N GLY A 56 -16.988 12.910 -2.210 1.00 0.00 N ATOM 968 CA GLY A 56 -17.913 13.493 -1.257 1.00 0.00 C ATOM 969 C GLY A 56 -19.353 13.414 -1.724 1.00 0.00 C ATOM 970 O GLY A 56 -20.108 14.379 -1.597 1.00 0.00 O ATOM 0 H GLY A 56 -17.158 11.928 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -17.816 12.980 -0.300 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -17.646 14.536 -1.088 1.00 0.00 H new ATOM 974 N TRP A 57 -19.735 12.264 -2.268 1.00 0.00 N ATOM 975 CA TRP A 57 -21.094 12.065 -2.758 1.00 0.00 C ATOM 976 C TRP A 57 -21.809 10.985 -1.953 1.00 0.00 C ATOM 977 O TRP A 57 -22.660 11.283 -1.116 1.00 0.00 O ATOM 978 CB TRP A 57 -21.073 11.684 -4.240 1.00 0.00 C ATOM 979 CG TRP A 57 -19.709 11.769 -4.856 1.00 0.00 C ATOM 980 CD1 TRP A 57 -19.113 12.881 -5.377 1.00 0.00 C ATOM 981 CD2 TRP A 57 -18.774 10.697 -5.016 1.00 0.00 C ATOM 982 NE1 TRP A 57 -17.863 12.566 -5.852 1.00 0.00 N ATOM 983 CE2 TRP A 57 -17.631 11.232 -5.642 1.00 0.00 C ATOM 984 CE3 TRP A 57 -18.789 9.338 -4.691 1.00 0.00 C ATOM 985 CZ2 TRP A 57 -16.517 10.455 -5.948 1.00 0.00 C ATOM 986 CZ3 TRP A 57 -17.683 8.568 -4.995 1.00 0.00 C ATOM 987 CH2 TRP A 57 -16.559 9.127 -5.618 1.00 0.00 C ATOM 0 H TRP A 57 -19.123 11.456 -2.381 1.00 0.00 H new ATOM 0 HA TRP A 57 -21.638 13.002 -2.639 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -21.452 10.668 -4.352 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -21.752 12.339 -4.786 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -19.559 13.864 -5.411 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -17.213 13.219 -6.290 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -19.650 8.897 -4.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -15.651 10.885 -6.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -17.685 7.517 -4.748 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.710 8.498 -5.842 1.00 0.00 H new ATOM 998 N GLY A 58 -21.459 9.729 -2.213 1.00 0.00 N ATOM 999 CA GLY A 58 -22.078 8.625 -1.503 1.00 0.00 C ATOM 1000 C GLY A 58 -23.395 8.203 -2.123 1.00 0.00 C ATOM 1001 O GLY A 58 -23.626 7.017 -2.360 1.00 0.00 O ATOM 0 H GLY A 58 -20.758 9.456 -2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.396 7.775 -1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.244 8.912 -0.465 1.00 0.00 H new ATOM 1005 N ARG A 59 -24.262 9.176 -2.385 1.00 0.00 N ATOM 1006 CA ARG A 59 -25.565 8.899 -2.979 1.00 0.00 C ATOM 1007 C ARG A 59 -25.511 9.037 -4.497 1.00 0.00 C ATOM 1008 O ARG A 59 -26.540 9.192 -5.155 1.00 0.00 O ATOM 1009 CB ARG A 59 -26.621 9.846 -2.407 1.00 0.00 C ATOM 1010 CG ARG A 59 -27.764 9.131 -1.705 1.00 0.00 C ATOM 1011 CD ARG A 59 -28.997 9.047 -2.592 1.00 0.00 C ATOM 1012 NE ARG A 59 -29.507 10.368 -2.946 1.00 0.00 N ATOM 1013 CZ ARG A 59 -30.736 10.583 -3.401 1.00 0.00 C ATOM 1014 NH1 ARG A 59 -31.576 9.569 -3.557 1.00 0.00 N ATOM 1015 NH2 ARG A 59 -31.128 11.815 -3.702 1.00 0.00 N ATOM 0 H ARG A 59 -24.086 10.163 -2.195 1.00 0.00 H new ATOM 0 HA ARG A 59 -25.837 7.872 -2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -26.143 10.527 -1.703 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -27.026 10.455 -3.215 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -27.448 8.127 -1.423 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -28.013 9.657 -0.783 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -28.753 8.497 -3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -29.776 8.484 -2.078 1.00 0.00 H new ATOM 0 HE ARG A 59 -28.886 11.170 -2.838 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -31.279 8.621 -3.327 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -32.519 9.737 -3.907 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -30.485 12.598 -3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -32.072 11.979 -4.051 1.00 0.00 H new ATOM 1029 N LYS A 60 -24.303 8.981 -5.049 1.00 0.00 N ATOM 1030 CA LYS A 60 -24.113 9.099 -6.490 1.00 0.00 C ATOM 1031 C LYS A 60 -22.786 8.479 -6.916 1.00 0.00 C ATOM 1032 O LYS A 60 -22.215 8.856 -7.938 1.00 0.00 O ATOM 1033 CB LYS A 60 -24.162 10.569 -6.912 1.00 0.00 C ATOM 1034 CG LYS A 60 -25.088 10.834 -8.087 1.00 0.00 C ATOM 1035 CD LYS A 60 -25.670 12.237 -8.032 1.00 0.00 C ATOM 1036 CE LYS A 60 -27.064 12.285 -8.637 1.00 0.00 C ATOM 1037 NZ LYS A 60 -28.108 11.873 -7.659 1.00 0.00 N ATOM 0 H LYS A 60 -23.440 8.855 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 60 -24.921 8.559 -6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.485 11.172 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.156 10.897 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -24.540 10.702 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -25.897 10.103 -8.086 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -25.710 12.575 -6.997 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -25.016 12.925 -8.568 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -27.273 13.296 -8.987 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -27.104 11.631 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -29.044 11.919 -8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -27.923 10.899 -7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -28.087 12.512 -6.839 1.00 0.00 H new ATOM 1051 N ASN A 61 -22.302 7.526 -6.126 1.00 0.00 N ATOM 1052 CA ASN A 61 -21.043 6.854 -6.423 1.00 0.00 C ATOM 1053 C ASN A 61 -21.258 5.700 -7.399 1.00 0.00 C ATOM 1054 O ASN A 61 -20.336 4.939 -7.689 1.00 0.00 O ATOM 1055 CB ASN A 61 -20.402 6.334 -5.135 1.00 0.00 C ATOM 1056 CG ASN A 61 -20.616 4.845 -4.942 1.00 0.00 C ATOM 1057 OD1 ASN A 61 -19.677 4.104 -4.653 1.00 0.00 O ATOM 1058 ND2 ASN A 61 -21.858 4.401 -5.102 1.00 0.00 N ATOM 0 H ASN A 61 -22.763 7.202 -5.276 1.00 0.00 H new ATOM 0 HA ASN A 61 -20.374 7.579 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -19.333 6.545 -5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -20.818 6.871 -4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -22.064 3.409 -4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -22.606 5.052 -5.342 1.00 0.00 H new ATOM 1065 N SER A 62 -22.483 5.578 -7.901 1.00 0.00 N ATOM 1066 CA SER A 62 -22.821 4.516 -8.841 1.00 0.00 C ATOM 1067 C SER A 62 -22.076 4.700 -10.159 1.00 0.00 C ATOM 1068 O SER A 62 -22.097 3.824 -11.025 1.00 0.00 O ATOM 1069 CB SER A 62 -24.330 4.491 -9.093 1.00 0.00 C ATOM 1070 OG SER A 62 -25.052 4.504 -7.874 1.00 0.00 O ATOM 0 H SER A 62 -23.257 6.201 -7.672 1.00 0.00 H new ATOM 0 HA SER A 62 -22.517 3.565 -8.402 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.615 5.352 -9.697 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.591 3.600 -9.664 1.00 0.00 H new ATOM 0 HG SER A 62 -26.013 4.489 -8.063 1.00 0.00 H new ATOM 1076 N LEU A 63 -21.419 5.845 -10.305 1.00 0.00 N ATOM 1077 CA LEU A 63 -20.666 6.146 -11.518 1.00 0.00 C ATOM 1078 C LEU A 63 -19.184 6.329 -11.208 1.00 0.00 C ATOM 1079 O LEU A 63 -18.469 7.030 -11.925 1.00 0.00 O ATOM 1080 CB LEU A 63 -21.219 7.407 -12.185 1.00 0.00 C ATOM 1081 CG LEU A 63 -21.733 8.495 -11.241 1.00 0.00 C ATOM 1082 CD1 LEU A 63 -21.249 9.865 -11.692 1.00 0.00 C ATOM 1083 CD2 LEU A 63 -23.252 8.462 -11.166 1.00 0.00 C ATOM 0 H LEU A 63 -21.392 6.580 -9.599 1.00 0.00 H new ATOM 0 HA LEU A 63 -20.774 5.304 -12.201 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -20.436 7.836 -12.810 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -22.033 7.116 -12.849 1.00 0.00 H new ATOM 0 HG LEU A 63 -21.336 8.302 -10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -21.624 10.627 -11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -20.159 9.884 -11.693 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -21.616 10.068 -12.698 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -23.600 9.243 -10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -23.669 8.630 -12.159 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -23.577 7.490 -10.795 1.00 0.00 H new ATOM 1095 N THR A 64 -18.726 5.692 -10.134 1.00 0.00 N ATOM 1096 CA THR A 64 -17.329 5.783 -9.729 1.00 0.00 C ATOM 1097 C THR A 64 -16.657 4.416 -9.763 1.00 0.00 C ATOM 1098 O THR A 64 -17.284 3.412 -10.102 1.00 0.00 O ATOM 1099 CB THR A 64 -17.192 6.375 -8.314 1.00 0.00 C ATOM 1100 OG1 THR A 64 -18.426 6.982 -7.915 1.00 0.00 O ATOM 1101 CG2 THR A 64 -16.075 7.407 -8.265 1.00 0.00 C ATOM 0 H THR A 64 -19.303 5.107 -9.529 1.00 0.00 H new ATOM 0 HA THR A 64 -16.836 6.445 -10.441 1.00 0.00 H new ATOM 0 HB THR A 64 -16.947 5.565 -7.627 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.285 7.503 -7.097 1.00 0.00 H new ATOM 0 HG21 THR A 64 -15.997 7.811 -7.256 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.132 6.936 -8.541 1.00 0.00 H new ATOM 0 HG23 THR A 64 -16.295 8.215 -8.963 1.00 0.00 H new ATOM 1109 N LYS A 65 -15.377 4.382 -9.408 1.00 0.00 N ATOM 1110 CA LYS A 65 -14.618 3.137 -9.396 1.00 0.00 C ATOM 1111 C LYS A 65 -15.334 2.072 -8.571 1.00 0.00 C ATOM 1112 O LYS A 65 -15.357 0.899 -8.943 1.00 0.00 O ATOM 1113 CB LYS A 65 -13.215 3.376 -8.832 1.00 0.00 C ATOM 1114 CG LYS A 65 -12.405 4.385 -9.626 1.00 0.00 C ATOM 1115 CD LYS A 65 -11.565 5.266 -8.716 1.00 0.00 C ATOM 1116 CE LYS A 65 -12.435 6.188 -7.875 1.00 0.00 C ATOM 1117 NZ LYS A 65 -12.404 5.817 -6.433 1.00 0.00 N ATOM 0 H LYS A 65 -14.843 5.203 -9.124 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.534 2.782 -10.423 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.301 3.721 -7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.676 2.429 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.756 3.861 -10.327 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -13.076 5.007 -10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.957 4.641 -8.062 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.877 5.861 -9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.094 7.217 -7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.462 6.149 -8.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.342 5.977 -6.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.149 4.813 -6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.700 6.402 -5.939 1.00 0.00 H new ATOM 1131 N GLU A 66 -15.918 2.489 -7.453 1.00 0.00 N ATOM 1132 CA GLU A 66 -16.635 1.570 -6.577 1.00 0.00 C ATOM 1133 C GLU A 66 -17.707 0.806 -7.351 1.00 0.00 C ATOM 1134 O GLU A 66 -17.846 -0.408 -7.205 1.00 0.00 O ATOM 1135 CB GLU A 66 -17.276 2.332 -5.415 1.00 0.00 C ATOM 1136 CG GLU A 66 -16.303 3.224 -4.663 1.00 0.00 C ATOM 1137 CD GLU A 66 -16.947 3.923 -3.481 1.00 0.00 C ATOM 1138 OE1 GLU A 66 -17.101 3.278 -2.423 1.00 0.00 O ATOM 1139 OE2 GLU A 66 -17.296 5.115 -3.614 1.00 0.00 O ATOM 0 H GLU A 66 -15.909 3.457 -7.132 1.00 0.00 H new ATOM 0 HA GLU A 66 -15.917 0.853 -6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -18.094 2.942 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -17.712 1.616 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.463 2.625 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -15.898 3.971 -5.346 1.00 0.00 H new ATOM 1146 N ALA A 67 -18.462 1.527 -8.173 1.00 0.00 N ATOM 1147 CA ALA A 67 -19.519 0.919 -8.971 1.00 0.00 C ATOM 1148 C ALA A 67 -18.941 -0.027 -10.018 1.00 0.00 C ATOM 1149 O ALA A 67 -19.322 -1.196 -10.091 1.00 0.00 O ATOM 1150 CB ALA A 67 -20.363 1.995 -9.637 1.00 0.00 C ATOM 0 H ALA A 67 -18.361 2.534 -8.304 1.00 0.00 H new ATOM 0 HA ALA A 67 -20.154 0.336 -8.304 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.149 1.526 -10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -20.814 2.628 -8.873 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.732 2.602 -10.286 1.00 0.00 H new ATOM 1156 N VAL A 68 -18.021 0.485 -10.828 1.00 0.00 N ATOM 1157 CA VAL A 68 -17.390 -0.315 -11.872 1.00 0.00 C ATOM 1158 C VAL A 68 -16.777 -1.586 -11.295 1.00 0.00 C ATOM 1159 O VAL A 68 -16.927 -2.670 -11.858 1.00 0.00 O ATOM 1160 CB VAL A 68 -16.295 0.483 -12.606 1.00 0.00 C ATOM 1161 CG1 VAL A 68 -15.578 -0.400 -13.615 1.00 0.00 C ATOM 1162 CG2 VAL A 68 -16.893 1.706 -13.284 1.00 0.00 C ATOM 0 H VAL A 68 -17.695 1.451 -10.782 1.00 0.00 H new ATOM 0 HA VAL A 68 -18.172 -0.582 -12.582 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.563 0.824 -11.873 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.808 0.180 -14.124 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -15.116 -1.242 -13.099 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.295 -0.772 -14.347 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -16.106 2.258 -13.798 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.646 1.390 -14.006 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.356 2.347 -12.534 1.00 0.00 H new ATOM 1172 N ALA A 69 -16.086 -1.445 -10.168 1.00 0.00 N ATOM 1173 CA ALA A 69 -15.453 -2.582 -9.513 1.00 0.00 C ATOM 1174 C ALA A 69 -16.495 -3.536 -8.939 1.00 0.00 C ATOM 1175 O ALA A 69 -16.289 -4.749 -8.904 1.00 0.00 O ATOM 1176 CB ALA A 69 -14.512 -2.103 -8.417 1.00 0.00 C ATOM 0 H ALA A 69 -15.951 -0.554 -9.690 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.875 -3.125 -10.261 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -14.046 -2.963 -7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -13.740 -1.468 -8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -15.075 -1.534 -7.677 1.00 0.00 H new ATOM 1182 N LYS A 70 -17.614 -2.980 -8.489 1.00 0.00 N ATOM 1183 CA LYS A 70 -18.690 -3.780 -7.917 1.00 0.00 C ATOM 1184 C LYS A 70 -19.254 -4.752 -8.949 1.00 0.00 C ATOM 1185 O LYS A 70 -19.388 -5.946 -8.682 1.00 0.00 O ATOM 1186 CB LYS A 70 -19.805 -2.873 -7.392 1.00 0.00 C ATOM 1187 CG LYS A 70 -21.065 -3.624 -6.996 1.00 0.00 C ATOM 1188 CD LYS A 70 -22.017 -2.739 -6.208 1.00 0.00 C ATOM 1189 CE LYS A 70 -23.138 -2.206 -7.087 1.00 0.00 C ATOM 1190 NZ LYS A 70 -22.758 -0.932 -7.759 1.00 0.00 N ATOM 0 H LYS A 70 -17.800 -1.977 -8.509 1.00 0.00 H new ATOM 0 HA LYS A 70 -18.279 -4.356 -7.088 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.435 -2.320 -6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -20.055 -2.139 -8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -21.566 -3.993 -7.891 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -20.798 -4.495 -6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.441 -3.306 -5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -21.465 -1.905 -5.774 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.395 -2.951 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -24.030 -2.045 -6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -23.446 -0.716 -8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.752 -0.160 -7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -21.810 -1.029 -8.176 1.00 0.00 H new ATOM 1204 N ILE A 71 -19.581 -4.232 -10.127 1.00 0.00 N ATOM 1205 CA ILE A 71 -20.128 -5.055 -11.199 1.00 0.00 C ATOM 1206 C ILE A 71 -19.099 -6.064 -11.697 1.00 0.00 C ATOM 1207 O ILE A 71 -19.369 -7.263 -11.759 1.00 0.00 O ATOM 1208 CB ILE A 71 -20.600 -4.193 -12.385 1.00 0.00 C ATOM 1209 CG1 ILE A 71 -21.435 -3.012 -11.885 1.00 0.00 C ATOM 1210 CG2 ILE A 71 -21.400 -5.036 -13.367 1.00 0.00 C ATOM 1211 CD1 ILE A 71 -22.637 -3.426 -11.065 1.00 0.00 C ATOM 0 H ILE A 71 -19.477 -3.245 -10.363 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.984 -5.587 -10.783 1.00 0.00 H new ATOM 0 HB ILE A 71 -19.724 -3.801 -12.902 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.802 -2.359 -11.284 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -21.773 -2.428 -12.741 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.727 -4.413 -14.200 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -20.776 -5.847 -13.743 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -22.271 -5.453 -12.863 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -23.182 -2.538 -10.744 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -23.291 -4.054 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -22.305 -3.984 -10.189 1.00 0.00 H new ATOM 1223 N VAL A 72 -17.916 -5.570 -12.049 1.00 0.00 N ATOM 1224 CA VAL A 72 -16.844 -6.429 -12.538 1.00 0.00 C ATOM 1225 C VAL A 72 -16.589 -7.588 -11.582 1.00 0.00 C ATOM 1226 O VAL A 72 -16.368 -8.722 -12.010 1.00 0.00 O ATOM 1227 CB VAL A 72 -15.535 -5.639 -12.730 1.00 0.00 C ATOM 1228 CG1 VAL A 72 -14.386 -6.580 -13.055 1.00 0.00 C ATOM 1229 CG2 VAL A 72 -15.701 -4.591 -13.821 1.00 0.00 C ATOM 0 H VAL A 72 -17.676 -4.580 -12.005 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.168 -6.821 -13.502 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.300 -5.126 -11.797 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.470 -6.004 -13.187 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.254 -7.289 -12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.609 -7.123 -13.974 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.767 -4.042 -13.944 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.960 -5.081 -14.760 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.495 -3.898 -13.542 1.00 0.00 H new ATOM 1239 N ASP A 73 -16.621 -7.298 -10.286 1.00 0.00 N ATOM 1240 CA ASP A 73 -16.395 -8.317 -9.268 1.00 0.00 C ATOM 1241 C ASP A 73 -17.504 -9.364 -9.292 1.00 0.00 C ATOM 1242 O ASP A 73 -17.239 -10.565 -9.248 1.00 0.00 O ATOM 1243 CB ASP A 73 -16.312 -7.674 -7.883 1.00 0.00 C ATOM 1244 CG ASP A 73 -16.207 -8.702 -6.773 1.00 0.00 C ATOM 1245 OD1 ASP A 73 -15.127 -9.312 -6.631 1.00 0.00 O ATOM 1246 OD2 ASP A 73 -17.205 -8.898 -6.048 1.00 0.00 O ATOM 0 H ASP A 73 -16.801 -6.365 -9.916 1.00 0.00 H new ATOM 0 HA ASP A 73 -15.449 -8.812 -9.487 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.447 -7.012 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -17.194 -7.055 -7.719 1.00 0.00 H new ATOM 1251 N ASP A 74 -18.747 -8.900 -9.360 1.00 0.00 N ATOM 1252 CA ASP A 74 -19.897 -9.796 -9.389 1.00 0.00 C ATOM 1253 C ASP A 74 -19.841 -10.713 -10.606 1.00 0.00 C ATOM 1254 O ASP A 74 -20.254 -11.872 -10.545 1.00 0.00 O ATOM 1255 CB ASP A 74 -21.198 -8.991 -9.401 1.00 0.00 C ATOM 1256 CG ASP A 74 -21.566 -8.465 -8.028 1.00 0.00 C ATOM 1257 OD1 ASP A 74 -21.622 -9.274 -7.079 1.00 0.00 O ATOM 1258 OD2 ASP A 74 -21.800 -7.244 -7.903 1.00 0.00 O ATOM 0 H ASP A 74 -18.984 -7.909 -9.396 1.00 0.00 H new ATOM 0 HA ASP A 74 -19.868 -10.412 -8.490 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -21.098 -8.154 -10.092 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -22.007 -9.619 -9.775 1.00 0.00 H new ATOM 1263 N THR A 75 -19.327 -10.188 -11.714 1.00 0.00 N ATOM 1264 CA THR A 75 -19.218 -10.958 -12.946 1.00 0.00 C ATOM 1265 C THR A 75 -18.134 -12.023 -12.835 1.00 0.00 C ATOM 1266 O THR A 75 -18.296 -13.142 -13.325 1.00 0.00 O ATOM 1267 CB THR A 75 -18.907 -10.049 -14.151 1.00 0.00 C ATOM 1268 OG1 THR A 75 -19.019 -8.674 -13.769 1.00 0.00 O ATOM 1269 CG2 THR A 75 -19.855 -10.339 -15.306 1.00 0.00 C ATOM 0 H THR A 75 -18.979 -9.232 -11.783 1.00 0.00 H new ATOM 0 HA THR A 75 -20.183 -11.441 -13.103 1.00 0.00 H new ATOM 0 HB THR A 75 -17.887 -10.252 -14.478 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.287 -8.140 -14.546 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.617 -9.686 -16.145 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.746 -11.379 -15.614 1.00 0.00 H new ATOM 0 HG23 THR A 75 -20.882 -10.160 -14.987 1.00 0.00 H new ATOM 1277 N TYR A 76 -17.028 -11.670 -12.189 1.00 0.00 N ATOM 1278 CA TYR A 76 -15.916 -12.597 -12.014 1.00 0.00 C ATOM 1279 C TYR A 76 -16.304 -13.746 -11.089 1.00 0.00 C ATOM 1280 O TYR A 76 -16.138 -14.917 -11.432 1.00 0.00 O ATOM 1281 CB TYR A 76 -14.697 -11.863 -11.452 1.00 0.00 C ATOM 1282 CG TYR A 76 -13.378 -12.450 -11.899 1.00 0.00 C ATOM 1283 CD1 TYR A 76 -12.782 -12.047 -13.087 1.00 0.00 C ATOM 1284 CD2 TYR A 76 -12.726 -13.410 -11.133 1.00 0.00 C ATOM 1285 CE1 TYR A 76 -11.577 -12.580 -13.500 1.00 0.00 C ATOM 1286 CE2 TYR A 76 -11.520 -13.948 -11.537 1.00 0.00 C ATOM 1287 CZ TYR A 76 -10.950 -13.530 -12.722 1.00 0.00 C ATOM 1288 OH TYR A 76 -9.749 -14.065 -13.128 1.00 0.00 O ATOM 0 H TYR A 76 -16.878 -10.749 -11.778 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.664 -13.011 -12.990 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -14.741 -10.817 -11.756 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -14.743 -11.881 -10.363 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.270 -11.303 -13.699 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -13.171 -13.741 -10.206 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.128 -12.255 -14.427 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.026 -14.691 -10.929 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.442 -14.719 -12.466 1.00 0.00 H new ATOM 1298 N ARG A 77 -16.822 -13.403 -9.914 1.00 0.00 N ATOM 1299 CA ARG A 77 -17.233 -14.404 -8.938 1.00 0.00 C ATOM 1300 C ARG A 77 -18.360 -15.271 -9.491 1.00 0.00 C ATOM 1301 O ARG A 77 -18.426 -16.471 -9.222 1.00 0.00 O ATOM 1302 CB ARG A 77 -17.684 -13.729 -7.642 1.00 0.00 C ATOM 1303 CG ARG A 77 -18.683 -12.604 -7.857 1.00 0.00 C ATOM 1304 CD ARG A 77 -20.023 -12.917 -7.210 1.00 0.00 C ATOM 1305 NE ARG A 77 -21.127 -12.811 -8.160 1.00 0.00 N ATOM 1306 CZ ARG A 77 -22.394 -12.637 -7.799 1.00 0.00 C ATOM 1307 NH1 ARG A 77 -22.714 -12.551 -6.515 1.00 0.00 N ATOM 1308 NH2 ARG A 77 -23.343 -12.549 -8.722 1.00 0.00 N ATOM 0 H ARG A 77 -16.967 -12.439 -9.615 1.00 0.00 H new ATOM 0 HA ARG A 77 -16.375 -15.043 -8.727 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -18.129 -14.479 -6.988 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -16.810 -13.333 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -18.285 -11.678 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -18.823 -12.440 -8.925 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -19.998 -13.924 -6.794 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -20.193 -12.233 -6.379 1.00 0.00 H new ATOM 0 HE ARG A 77 -20.914 -12.874 -9.155 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -21.987 -12.618 -5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -23.687 -12.417 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -23.101 -12.615 -9.711 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -24.315 -12.415 -8.443 1.00 0.00 H new ATOM 1322 N LYS A 78 -19.247 -14.656 -10.266 1.00 0.00 N ATOM 1323 CA LYS A 78 -20.372 -15.370 -10.859 1.00 0.00 C ATOM 1324 C LYS A 78 -19.929 -16.161 -12.085 1.00 0.00 C ATOM 1325 O LYS A 78 -20.564 -17.146 -12.463 1.00 0.00 O ATOM 1326 CB LYS A 78 -21.480 -14.388 -11.245 1.00 0.00 C ATOM 1327 CG LYS A 78 -22.593 -15.018 -12.064 1.00 0.00 C ATOM 1328 CD LYS A 78 -23.874 -14.203 -11.984 1.00 0.00 C ATOM 1329 CE LYS A 78 -23.873 -13.064 -12.993 1.00 0.00 C ATOM 1330 NZ LYS A 78 -23.941 -11.734 -12.327 1.00 0.00 N ATOM 0 H LYS A 78 -19.209 -13.664 -10.498 1.00 0.00 H new ATOM 0 HA LYS A 78 -20.758 -16.069 -10.117 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -21.906 -13.959 -10.338 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -21.044 -13.566 -11.812 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.278 -15.101 -13.104 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -22.782 -16.030 -11.706 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -24.731 -14.851 -12.166 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -23.988 -13.799 -10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.971 -13.119 -13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -24.721 -13.176 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.938 -10.984 -13.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -24.814 -11.671 -11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.118 -11.616 -11.702 1.00 0.00 H new ATOM 1344 N MET A 79 -18.836 -15.725 -12.703 1.00 0.00 N ATOM 1345 CA MET A 79 -18.307 -16.394 -13.885 1.00 0.00 C ATOM 1346 C MET A 79 -17.720 -17.755 -13.523 1.00 0.00 C ATOM 1347 O MET A 79 -18.129 -18.781 -14.065 1.00 0.00 O ATOM 1348 CB MET A 79 -17.239 -15.527 -14.554 1.00 0.00 C ATOM 1349 CG MET A 79 -16.452 -16.255 -15.631 1.00 0.00 C ATOM 1350 SD MET A 79 -16.146 -15.229 -17.082 1.00 0.00 S ATOM 1351 CE MET A 79 -14.643 -14.388 -16.591 1.00 0.00 C ATOM 0 H MET A 79 -18.299 -14.911 -12.404 1.00 0.00 H new ATOM 0 HA MET A 79 -19.130 -16.547 -14.583 1.00 0.00 H new ATOM 0 HB2 MET A 79 -17.717 -14.651 -14.994 1.00 0.00 H new ATOM 0 HB3 MET A 79 -16.548 -15.165 -13.793 1.00 0.00 H new ATOM 0 HG2 MET A 79 -15.499 -16.586 -15.218 1.00 0.00 H new ATOM 0 HG3 MET A 79 -16.997 -17.149 -15.932 1.00 0.00 H new ATOM 0 HE1 MET A 79 -14.442 -13.569 -17.281 1.00 0.00 H new ATOM 0 HE2 MET A 79 -14.760 -13.992 -15.582 1.00 0.00 H new ATOM 0 HE3 MET A 79 -13.810 -15.091 -16.610 1.00 0.00 H new ATOM 1361 N GLN A 80 -16.760 -17.754 -12.604 1.00 0.00 N ATOM 1362 CA GLN A 80 -16.116 -18.989 -12.171 1.00 0.00 C ATOM 1363 C GLN A 80 -15.674 -18.890 -10.715 1.00 0.00 C ATOM 1364 O GLN A 80 -14.897 -19.717 -10.235 1.00 0.00 O ATOM 1365 CB GLN A 80 -14.913 -19.302 -13.062 1.00 0.00 C ATOM 1366 CG GLN A 80 -15.295 -19.824 -14.438 1.00 0.00 C ATOM 1367 CD GLN A 80 -14.436 -20.993 -14.877 1.00 0.00 C ATOM 1368 OE1 GLN A 80 -14.941 -21.989 -15.397 1.00 0.00 O ATOM 1369 NE2 GLN A 80 -13.129 -20.879 -14.670 1.00 0.00 N ATOM 0 H GLN A 80 -16.411 -16.913 -12.145 1.00 0.00 H new ATOM 0 HA GLN A 80 -16.842 -19.797 -12.257 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.313 -18.399 -13.179 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -14.285 -20.040 -12.564 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -16.341 -20.130 -14.429 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.205 -19.018 -15.166 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -12.753 -20.036 -14.236 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.501 -21.634 -14.945 1.00 0.00 H new ATOM 1378 N ILE A 81 -16.172 -17.875 -10.017 1.00 0.00 N ATOM 1379 CA ILE A 81 -15.828 -17.670 -8.616 1.00 0.00 C ATOM 1380 C ILE A 81 -14.371 -17.245 -8.464 1.00 0.00 C ATOM 1381 O ILE A 81 -14.081 -16.100 -8.117 1.00 0.00 O ATOM 1382 CB ILE A 81 -16.069 -18.943 -7.785 1.00 0.00 C ATOM 1383 CG1 ILE A 81 -17.430 -19.552 -8.126 1.00 0.00 C ATOM 1384 CG2 ILE A 81 -15.980 -18.630 -6.298 1.00 0.00 C ATOM 1385 CD1 ILE A 81 -17.732 -20.823 -7.365 1.00 0.00 C ATOM 0 H ILE A 81 -16.815 -17.182 -10.399 1.00 0.00 H new ATOM 0 HA ILE A 81 -16.476 -16.876 -8.245 1.00 0.00 H new ATOM 0 HB ILE A 81 -15.295 -19.671 -8.030 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -18.209 -18.819 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -17.468 -19.761 -9.195 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -16.153 -19.540 -5.724 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -14.989 -18.238 -6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -16.734 -17.888 -6.037 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -18.713 -21.198 -7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -16.974 -21.572 -7.593 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -17.727 -20.616 -6.295 1.00 0.00 H new ATOM 1397 N GLN A 82 -13.459 -18.175 -8.728 1.00 0.00 N ATOM 1398 CA GLN A 82 -12.031 -17.896 -8.622 1.00 0.00 C ATOM 1399 C GLN A 82 -11.689 -17.323 -7.250 1.00 0.00 C ATOM 1400 O GLN A 82 -12.546 -17.242 -6.369 1.00 0.00 O ATOM 1401 CB GLN A 82 -11.598 -16.921 -9.718 1.00 0.00 C ATOM 1402 CG GLN A 82 -10.316 -17.331 -10.425 1.00 0.00 C ATOM 1403 CD GLN A 82 -10.447 -18.657 -11.148 1.00 0.00 C ATOM 1404 OE1 GLN A 82 -10.897 -18.711 -12.293 1.00 0.00 O ATOM 1405 NE2 GLN A 82 -10.054 -19.736 -10.481 1.00 0.00 N ATOM 0 H GLN A 82 -13.683 -19.127 -9.017 1.00 0.00 H new ATOM 0 HA GLN A 82 -11.492 -18.835 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.398 -16.836 -10.454 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -11.461 -15.932 -9.280 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.037 -16.557 -11.140 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.509 -17.397 -9.696 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.687 -19.644 -9.534 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.119 -20.656 -10.916 1.00 0.00 H new ATOM 1414 N CYS A 83 -10.433 -16.928 -7.077 1.00 0.00 N ATOM 1415 CA CYS A 83 -9.977 -16.364 -5.811 1.00 0.00 C ATOM 1416 C CYS A 83 -9.910 -14.842 -5.887 1.00 0.00 C ATOM 1417 O CYS A 83 -8.909 -14.235 -5.507 1.00 0.00 O ATOM 1418 CB CYS A 83 -8.606 -16.929 -5.441 1.00 0.00 C ATOM 1419 SG CYS A 83 -8.249 -16.901 -3.669 1.00 0.00 S ATOM 0 H CYS A 83 -9.712 -16.988 -7.796 1.00 0.00 H new ATOM 0 HA CYS A 83 -10.695 -16.640 -5.039 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -8.540 -17.957 -5.798 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -7.837 -16.360 -5.964 1.00 0.00 H new ATOM 0 HG CYS A 83 -7.068 -17.401 -3.456 1.00 0.00 H new ATOM 1425 N ALA A 84 -10.981 -14.231 -6.383 1.00 0.00 N ATOM 1426 CA ALA A 84 -11.043 -12.780 -6.510 1.00 0.00 C ATOM 1427 C ALA A 84 -10.037 -12.275 -7.539 1.00 0.00 C ATOM 1428 O ALA A 84 -8.884 -12.705 -7.578 1.00 0.00 O ATOM 1429 CB ALA A 84 -10.796 -12.122 -5.160 1.00 0.00 C ATOM 0 H ALA A 84 -11.818 -14.718 -6.704 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.041 -12.512 -6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.845 -11.039 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.556 -12.450 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.810 -12.405 -4.792 1.00 0.00 H new ATOM 1435 N PRO A 85 -10.482 -11.342 -8.393 1.00 0.00 N ATOM 1436 CA PRO A 85 -9.636 -10.758 -9.438 1.00 0.00 C ATOM 1437 C PRO A 85 -8.547 -9.857 -8.867 1.00 0.00 C ATOM 1438 O PRO A 85 -7.706 -9.341 -9.603 1.00 0.00 O ATOM 1439 CB PRO A 85 -10.622 -9.940 -10.277 1.00 0.00 C ATOM 1440 CG PRO A 85 -11.734 -9.613 -9.341 1.00 0.00 C ATOM 1441 CD PRO A 85 -11.845 -10.783 -8.404 1.00 0.00 C ATOM 0 HA PRO A 85 -9.104 -11.522 -10.005 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.155 -9.036 -10.668 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -10.980 -10.510 -11.134 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -11.526 -8.694 -8.794 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -12.667 -9.457 -9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -12.160 -10.472 -7.408 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -12.575 -11.512 -8.756 1.00 0.00 H new ATOM 1449 N ASP A 86 -8.569 -9.672 -7.552 1.00 0.00 N ATOM 1450 CA ASP A 86 -7.582 -8.833 -6.881 1.00 0.00 C ATOM 1451 C ASP A 86 -7.734 -7.374 -7.299 1.00 0.00 C ATOM 1452 O ASP A 86 -6.750 -6.639 -7.397 1.00 0.00 O ATOM 1453 CB ASP A 86 -6.167 -9.322 -7.197 1.00 0.00 C ATOM 1454 CG ASP A 86 -5.137 -8.778 -6.227 1.00 0.00 C ATOM 1455 OD1 ASP A 86 -5.497 -7.911 -5.404 1.00 0.00 O ATOM 1456 OD2 ASP A 86 -3.970 -9.219 -6.292 1.00 0.00 O ATOM 0 H ASP A 86 -9.259 -10.091 -6.929 1.00 0.00 H new ATOM 0 HA ASP A 86 -7.752 -8.904 -5.807 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.148 -10.411 -7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.900 -9.024 -8.211 1.00 0.00 H new ATOM 1461 N LEU A 87 -8.972 -6.961 -7.547 1.00 0.00 N ATOM 1462 CA LEU A 87 -9.254 -5.589 -7.956 1.00 0.00 C ATOM 1463 C LEU A 87 -8.578 -4.592 -7.021 1.00 0.00 C ATOM 1464 O LEU A 87 -8.000 -3.601 -7.466 1.00 0.00 O ATOM 1465 CB LEU A 87 -10.763 -5.343 -7.978 1.00 0.00 C ATOM 1466 CG LEU A 87 -11.215 -3.992 -8.535 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -12.351 -4.176 -9.528 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -11.637 -3.064 -7.405 1.00 0.00 C ATOM 0 H LEU A 87 -9.797 -7.556 -7.472 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.854 -5.446 -8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -11.231 -6.131 -8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.141 -5.439 -6.960 1.00 0.00 H new ATOM 0 HG LEU A 87 -10.374 -3.537 -9.058 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -12.659 -3.204 -9.913 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -12.015 -4.803 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -13.195 -4.653 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.956 -2.107 -7.819 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.463 -3.514 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.795 -2.905 -6.731 1.00 0.00 H new ATOM 1480 N ALA A 88 -8.653 -4.863 -5.722 1.00 0.00 N ATOM 1481 CA ALA A 88 -8.045 -3.992 -4.723 1.00 0.00 C ATOM 1482 C ALA A 88 -8.264 -4.534 -3.315 1.00 0.00 C ATOM 1483 O ALA A 88 -7.411 -4.383 -2.440 1.00 0.00 O ATOM 1484 CB ALA A 88 -8.604 -2.582 -4.842 1.00 0.00 C ATOM 0 H ALA A 88 -9.129 -5.679 -5.337 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.971 -3.962 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.141 -1.943 -4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.389 -2.188 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.683 -2.604 -4.686 1.00 0.00 H new ATOM 1490 N THR A 89 -9.415 -5.166 -3.102 1.00 0.00 N ATOM 1491 CA THR A 89 -9.747 -5.729 -1.799 1.00 0.00 C ATOM 1492 C THR A 89 -9.887 -4.635 -0.747 1.00 0.00 C ATOM 1493 O THR A 89 -9.729 -4.886 0.448 1.00 0.00 O ATOM 1494 CB THR A 89 -8.681 -6.739 -1.335 1.00 0.00 C ATOM 1495 OG1 THR A 89 -8.194 -7.486 -2.454 1.00 0.00 O ATOM 1496 CG2 THR A 89 -9.254 -7.690 -0.294 1.00 0.00 C ATOM 0 H THR A 89 -10.132 -5.300 -3.815 1.00 0.00 H new ATOM 0 HA THR A 89 -10.701 -6.245 -1.911 1.00 0.00 H new ATOM 0 HB THR A 89 -7.858 -6.184 -0.884 1.00 0.00 H new ATOM 0 HG1 THR A 89 -7.515 -8.125 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.483 -8.394 0.019 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.597 -7.120 0.570 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.093 -8.238 -0.724 1.00 0.00 H new ATOM 1504 N ARG A 90 -10.184 -3.421 -1.198 1.00 0.00 N ATOM 1505 CA ARG A 90 -10.345 -2.288 -0.295 1.00 0.00 C ATOM 1506 C ARG A 90 -9.095 -2.092 0.558 1.00 0.00 C ATOM 1507 O ARG A 90 -9.157 -1.514 1.644 1.00 0.00 O ATOM 1508 CB ARG A 90 -11.563 -2.495 0.606 1.00 0.00 C ATOM 1509 CG ARG A 90 -12.717 -1.556 0.296 1.00 0.00 C ATOM 1510 CD ARG A 90 -14.024 -2.066 0.885 1.00 0.00 C ATOM 1511 NE ARG A 90 -15.082 -2.142 -0.119 1.00 0.00 N ATOM 1512 CZ ARG A 90 -15.209 -3.147 -0.978 1.00 0.00 C ATOM 1513 NH1 ARG A 90 -14.349 -4.155 -0.955 1.00 0.00 N ATOM 1514 NH2 ARG A 90 -16.199 -3.145 -1.861 1.00 0.00 N ATOM 0 H ARG A 90 -10.318 -3.197 -2.184 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.497 -1.393 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -11.907 -3.525 0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.263 -2.358 1.645 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.499 -0.565 0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.820 -1.449 -0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -13.865 -3.053 1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.339 -1.407 1.695 1.00 0.00 H new ATOM 0 HE ARG A 90 -15.760 -1.382 -0.163 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.587 -4.160 -0.277 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.449 -4.926 -1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -16.863 -2.371 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.296 -3.917 -2.520 1.00 0.00 H new ATOM 1528 N SER A 91 -7.962 -2.577 0.060 1.00 0.00 N ATOM 1529 CA SER A 91 -6.699 -2.459 0.778 1.00 0.00 C ATOM 1530 C SER A 91 -5.873 -1.296 0.238 1.00 0.00 C ATOM 1531 O SER A 91 -4.730 -1.474 -0.184 1.00 0.00 O ATOM 1532 CB SER A 91 -5.902 -3.760 0.667 1.00 0.00 C ATOM 1533 OG SER A 91 -6.477 -4.780 1.465 1.00 0.00 O ATOM 0 H SER A 91 -7.893 -3.055 -0.838 1.00 0.00 H new ATOM 0 HA SER A 91 -6.923 -2.266 1.827 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.870 -4.083 -0.374 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.872 -3.587 0.979 1.00 0.00 H new ATOM 0 HG SER A 91 -5.950 -5.602 1.375 1.00 0.00 H new ATOM 1539 N HIS A 92 -6.461 -0.103 0.253 1.00 0.00 N ATOM 1540 CA HIS A 92 -5.781 1.091 -0.235 1.00 0.00 C ATOM 1541 C HIS A 92 -6.240 2.329 0.530 1.00 0.00 C ATOM 1542 O HIS A 92 -5.518 2.849 1.380 1.00 0.00 O ATOM 1543 CB HIS A 92 -6.039 1.276 -1.730 1.00 0.00 C ATOM 1544 CG HIS A 92 -5.082 0.522 -2.601 1.00 0.00 C ATOM 1545 ND1 HIS A 92 -5.221 -0.820 -2.886 1.00 0.00 N ATOM 1546 CD2 HIS A 92 -3.968 0.930 -3.253 1.00 0.00 C ATOM 1547 CE1 HIS A 92 -4.233 -1.206 -3.674 1.00 0.00 C ATOM 1548 NE2 HIS A 92 -3.459 -0.162 -3.912 1.00 0.00 N ATOM 0 H HIS A 92 -7.407 0.062 0.598 1.00 0.00 H new ATOM 0 HA HIS A 92 -4.711 0.961 -0.072 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -7.055 0.954 -1.957 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -5.979 2.337 -1.972 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -3.556 1.928 -3.255 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -4.084 -2.204 -4.058 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.619 -0.166 -4.491 1.00 0.00 H new ATOM 1556 N SER A 93 -7.446 2.796 0.221 1.00 0.00 N ATOM 1557 CA SER A 93 -8.000 3.975 0.875 1.00 0.00 C ATOM 1558 C SER A 93 -9.505 4.069 0.643 1.00 0.00 C ATOM 1559 O SER A 93 -9.976 3.980 -0.490 1.00 0.00 O ATOM 1560 CB SER A 93 -7.313 5.241 0.359 1.00 0.00 C ATOM 1561 OG SER A 93 -6.234 5.614 1.199 1.00 0.00 O ATOM 0 H SER A 93 -8.058 2.375 -0.478 1.00 0.00 H new ATOM 0 HA SER A 93 -7.820 3.883 1.946 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.948 5.073 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 93 -8.036 6.055 0.307 1.00 0.00 H new ATOM 0 HG SER A 93 -5.736 4.814 1.467 1.00 0.00 H new ATOM 1567 N GLY A 94 -10.254 4.248 1.726 1.00 0.00 N ATOM 1568 CA GLY A 94 -11.698 4.351 1.621 1.00 0.00 C ATOM 1569 C GLY A 94 -12.407 3.122 2.153 1.00 0.00 C ATOM 1570 O GLY A 94 -12.417 2.074 1.507 1.00 0.00 O ATOM 0 H GLY A 94 -9.887 4.324 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.037 5.229 2.171 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.973 4.502 0.577 1.00 0.00 H new ATOM 1574 N SER A 95 -13.002 3.249 3.335 1.00 0.00 N ATOM 1575 CA SER A 95 -13.712 2.137 3.956 1.00 0.00 C ATOM 1576 C SER A 95 -14.842 2.645 4.847 1.00 0.00 C ATOM 1577 O SER A 95 -15.385 1.901 5.664 1.00 0.00 O ATOM 1578 CB SER A 95 -12.746 1.282 4.778 1.00 0.00 C ATOM 1579 OG SER A 95 -12.274 0.178 4.023 1.00 0.00 O ATOM 0 H SER A 95 -13.006 4.110 3.881 1.00 0.00 H new ATOM 0 HA SER A 95 -14.143 1.525 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.903 1.891 5.104 1.00 0.00 H new ATOM 0 HB3 SER A 95 -13.247 0.924 5.677 1.00 0.00 H new ATOM 0 HG SER A 95 -12.176 0.442 3.084 1.00 0.00 H new ATOM 1585 N ASP A 96 -15.191 3.916 4.682 1.00 0.00 N ATOM 1586 CA ASP A 96 -16.257 4.524 5.470 1.00 0.00 C ATOM 1587 C ASP A 96 -17.322 5.134 4.563 1.00 0.00 C ATOM 1588 O ASP A 96 -18.361 5.597 5.034 1.00 0.00 O ATOM 1589 CB ASP A 96 -15.686 5.597 6.399 1.00 0.00 C ATOM 1590 CG ASP A 96 -15.069 5.008 7.653 1.00 0.00 C ATOM 1591 OD1 ASP A 96 -14.122 4.205 7.527 1.00 0.00 O ATOM 1592 OD2 ASP A 96 -15.536 5.349 8.760 1.00 0.00 O ATOM 0 H ASP A 96 -14.752 4.545 4.010 1.00 0.00 H new ATOM 0 HA ASP A 96 -16.721 3.743 6.072 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.932 6.174 5.863 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -16.479 6.291 6.679 1.00 0.00 H new ATOM 1597 N PHE A 97 -17.056 5.132 3.261 1.00 0.00 N ATOM 1598 CA PHE A 97 -17.990 5.686 2.289 1.00 0.00 C ATOM 1599 C PHE A 97 -18.679 4.576 1.502 1.00 0.00 C ATOM 1600 O PHE A 97 -19.315 4.828 0.478 1.00 0.00 O ATOM 1601 CB PHE A 97 -17.261 6.630 1.330 1.00 0.00 C ATOM 1602 CG PHE A 97 -17.744 8.050 1.403 1.00 0.00 C ATOM 1603 CD1 PHE A 97 -19.096 8.340 1.324 1.00 0.00 C ATOM 1604 CD2 PHE A 97 -16.845 9.094 1.550 1.00 0.00 C ATOM 1605 CE1 PHE A 97 -19.544 9.646 1.392 1.00 0.00 C ATOM 1606 CE2 PHE A 97 -17.287 10.402 1.618 1.00 0.00 C ATOM 1607 CZ PHE A 97 -18.638 10.679 1.538 1.00 0.00 C ATOM 0 H PHE A 97 -16.201 4.753 2.855 1.00 0.00 H new ATOM 0 HA PHE A 97 -18.750 6.247 2.832 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -16.194 6.606 1.551 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -17.384 6.265 0.310 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -19.808 7.537 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -15.788 8.884 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -20.601 9.859 1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -16.576 11.207 1.734 1.00 0.00 H new ATOM 0 HZ PHE A 97 -18.985 11.700 1.589 1.00 0.00 H new ATOM 1617 N SER A 98 -18.547 3.345 1.987 1.00 0.00 N ATOM 1618 CA SER A 98 -19.152 2.194 1.327 1.00 0.00 C ATOM 1619 C SER A 98 -20.543 1.916 1.889 1.00 0.00 C ATOM 1620 O SER A 98 -21.092 2.717 2.646 1.00 0.00 O ATOM 1621 CB SER A 98 -18.266 0.959 1.495 1.00 0.00 C ATOM 1622 OG SER A 98 -16.913 1.258 1.196 1.00 0.00 O ATOM 0 H SER A 98 -18.026 3.119 2.835 1.00 0.00 H new ATOM 0 HA SER A 98 -19.246 2.423 0.265 1.00 0.00 H new ATOM 0 HB2 SER A 98 -18.343 0.589 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 98 -18.619 0.162 0.840 1.00 0.00 H new ATOM 0 HG SER A 98 -16.367 0.453 1.313 1.00 0.00 H new ATOM 1628 N PHE A 99 -21.109 0.774 1.513 1.00 0.00 N ATOM 1629 CA PHE A 99 -22.436 0.388 1.977 1.00 0.00 C ATOM 1630 C PHE A 99 -23.488 1.389 1.508 1.00 0.00 C ATOM 1631 O PHE A 99 -24.356 1.801 2.278 1.00 0.00 O ATOM 1632 CB PHE A 99 -22.457 0.288 3.504 1.00 0.00 C ATOM 1633 CG PHE A 99 -21.298 -0.482 4.069 1.00 0.00 C ATOM 1634 CD1 PHE A 99 -20.962 -1.727 3.562 1.00 0.00 C ATOM 1635 CD2 PHE A 99 -20.544 0.038 5.109 1.00 0.00 C ATOM 1636 CE1 PHE A 99 -19.897 -2.439 4.080 1.00 0.00 C ATOM 1637 CE2 PHE A 99 -19.477 -0.668 5.631 1.00 0.00 C ATOM 1638 CZ PHE A 99 -19.154 -1.909 5.116 1.00 0.00 C ATOM 0 H PHE A 99 -20.669 0.099 0.888 1.00 0.00 H new ATOM 0 HA PHE A 99 -22.672 -0.588 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -22.456 1.293 3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -23.386 -0.188 3.816 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -21.540 -2.146 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -20.793 1.007 5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -19.646 -3.408 3.675 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -18.896 -0.251 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 99 -18.322 -2.464 5.523 1.00 0.00 H new ATOM 1648 N ARG A 100 -23.404 1.776 0.239 1.00 0.00 N ATOM 1649 CA ARG A 100 -24.346 2.730 -0.333 1.00 0.00 C ATOM 1650 C ARG A 100 -25.785 2.313 -0.042 1.00 0.00 C ATOM 1651 O ARG A 100 -26.080 1.145 0.209 1.00 0.00 O ATOM 1652 CB ARG A 100 -24.133 2.847 -1.843 1.00 0.00 C ATOM 1653 CG ARG A 100 -23.936 1.508 -2.536 1.00 0.00 C ATOM 1654 CD ARG A 100 -24.728 1.429 -3.832 1.00 0.00 C ATOM 1655 NE ARG A 100 -25.950 0.644 -3.680 1.00 0.00 N ATOM 1656 CZ ARG A 100 -26.887 0.554 -4.617 1.00 0.00 C ATOM 1657 NH1 ARG A 100 -26.742 1.197 -5.768 1.00 0.00 N ATOM 1658 NH2 ARG A 100 -27.971 -0.181 -4.405 1.00 0.00 N ATOM 0 H ARG A 100 -22.693 1.443 -0.412 1.00 0.00 H new ATOM 0 HA ARG A 100 -24.166 3.701 0.128 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -24.992 3.352 -2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -23.262 3.475 -2.031 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -22.877 1.358 -2.746 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -24.246 0.703 -1.869 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -24.983 2.436 -4.163 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -24.107 0.985 -4.610 1.00 0.00 H new ATOM 0 HE ARG A 100 -26.092 0.137 -2.806 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -25.909 1.762 -5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -27.463 1.126 -6.486 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -28.086 -0.678 -3.522 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -28.690 -0.249 -5.125 1.00 0.00 H new ATOM 1672 N PRO A 101 -26.703 3.291 -0.076 1.00 0.00 N ATOM 1673 CA PRO A 101 -28.126 3.050 0.181 1.00 0.00 C ATOM 1674 C PRO A 101 -28.790 2.253 -0.937 1.00 0.00 C ATOM 1675 O PRO A 101 -28.118 1.755 -1.840 1.00 0.00 O ATOM 1676 CB PRO A 101 -28.717 4.460 0.257 1.00 0.00 C ATOM 1677 CG PRO A 101 -27.791 5.302 -0.552 1.00 0.00 C ATOM 1678 CD PRO A 101 -26.423 4.706 -0.369 1.00 0.00 C ATOM 0 HA PRO A 101 -28.283 2.459 1.083 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -29.730 4.487 -0.145 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -28.773 4.811 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -28.080 5.301 -1.603 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -27.813 6.339 -0.217 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -25.813 4.818 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -25.882 5.186 0.447 1.00 0.00 H new ATOM 1686 N ILE A 102 -30.112 2.137 -0.869 1.00 0.00 N ATOM 1687 CA ILE A 102 -30.867 1.402 -1.877 1.00 0.00 C ATOM 1688 C ILE A 102 -31.872 2.308 -2.580 1.00 0.00 C ATOM 1689 O ILE A 102 -32.963 1.873 -2.947 1.00 0.00 O ATOM 1690 CB ILE A 102 -31.615 0.206 -1.259 1.00 0.00 C ATOM 1691 CG1 ILE A 102 -30.831 -0.355 -0.070 1.00 0.00 C ATOM 1692 CG2 ILE A 102 -31.844 -0.873 -2.306 1.00 0.00 C ATOM 1693 CD1 ILE A 102 -31.159 -1.798 0.243 1.00 0.00 C ATOM 0 H ILE A 102 -30.682 2.542 -0.127 1.00 0.00 H new ATOM 0 HA ILE A 102 -30.145 1.032 -2.604 1.00 0.00 H new ATOM 0 HB ILE A 102 -32.586 0.549 -0.901 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -29.764 -0.270 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -31.036 0.255 0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -32.374 -1.712 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -32.439 -0.466 -3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -30.884 -1.216 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -30.567 -2.129 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -32.219 -1.887 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -30.928 -2.420 -0.622 1.00 0.00 H new ATOM 1705 N GLU A 103 -31.495 3.569 -2.766 1.00 0.00 N ATOM 1706 CA GLU A 103 -32.364 4.536 -3.426 1.00 0.00 C ATOM 1707 C GLU A 103 -33.645 4.753 -2.625 1.00 0.00 C ATOM 1708 O GLU A 103 -34.681 5.119 -3.180 1.00 0.00 O ATOM 1709 CB GLU A 103 -32.708 4.063 -4.840 1.00 0.00 C ATOM 1710 CG GLU A 103 -32.655 5.169 -5.881 1.00 0.00 C ATOM 1711 CD GLU A 103 -33.895 5.208 -6.753 1.00 0.00 C ATOM 1712 OE1 GLU A 103 -34.095 4.261 -7.543 1.00 0.00 O ATOM 1713 OE2 GLU A 103 -34.665 6.186 -6.647 1.00 0.00 O ATOM 0 H GLU A 103 -30.594 3.945 -2.469 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.829 5.484 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -32.016 3.271 -5.128 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -33.707 3.627 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -32.537 6.130 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -31.777 5.029 -6.511 1.00 0.00 H new ATOM 1720 N GLU A 104 -33.565 4.523 -1.318 1.00 0.00 N ATOM 1721 CA GLU A 104 -34.718 4.692 -0.442 1.00 0.00 C ATOM 1722 C GLU A 104 -35.922 3.919 -0.972 1.00 0.00 C ATOM 1723 O GLU A 104 -37.065 4.352 -0.825 1.00 0.00 O ATOM 1724 CB GLU A 104 -35.069 6.174 -0.304 1.00 0.00 C ATOM 1725 CG GLU A 104 -35.848 6.501 0.959 1.00 0.00 C ATOM 1726 CD GLU A 104 -36.649 7.782 0.836 1.00 0.00 C ATOM 1727 OE1 GLU A 104 -36.917 8.206 -0.308 1.00 0.00 O ATOM 1728 OE2 GLU A 104 -37.008 8.361 1.883 1.00 0.00 O ATOM 0 H GLU A 104 -32.715 4.220 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 104 -34.458 4.296 0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -34.149 6.759 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -35.653 6.482 -1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -36.522 5.676 1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -35.155 6.589 1.796 1.00 0.00 H new ATOM 1735 N ALA A 105 -35.657 2.772 -1.590 1.00 0.00 N ATOM 1736 CA ALA A 105 -36.718 1.938 -2.141 1.00 0.00 C ATOM 1737 C ALA A 105 -37.536 2.704 -3.175 1.00 0.00 C ATOM 1738 O ALA A 105 -37.202 2.714 -4.361 1.00 0.00 O ATOM 1739 CB ALA A 105 -37.619 1.426 -1.027 1.00 0.00 C ATOM 0 H ALA A 105 -34.717 2.400 -1.721 1.00 0.00 H new ATOM 0 HA ALA A 105 -36.255 1.086 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -38.407 0.805 -1.453 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -37.030 0.835 -0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -38.066 2.271 -0.504 1.00 0.00 H new TER 1745 ALA A 105