USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1003 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 97 TYR OH : rot 61:sc= 0.605 USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 77 TYR OH : rot 89:sc= 1.38 USER MOD Set 2.2: A 88 LYS NZ :NH3+ 175:sc= 0.232 (180deg=0) USER MOD Set 3.1: A 1 GLY N :NH3+ 155:sc= 0.137 (180deg=0) USER MOD Set 3.2: A 3 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.0321 X(o=-0.032,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 10 ASN : amide:sc= -0.0545 K(o=-0.054,f=-2.2!) USER MOD Single : A 12 ASN : amide:sc= -0.0494 X(o=-0.049,f=-0.54) USER MOD Single : A 14 THR OG1 : rot -159:sc= -0.126 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 169:sc= -1.53 (180deg=-1.77) USER MOD Single : A 20 SER OG : rot -100:sc= 1.3 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -171:sc= 0.345 (180deg=0.261) USER MOD Single : A 29 GLN :FLIP amide:sc= -0.415 F(o=-1.4,f=-0.41) USER MOD Single : A 32 TYR OH : rot 180:sc= -0.0617 USER MOD Single : A 35 GLN : amide:sc= -0.117 X(o=-0.12,f=0.0064) USER MOD Single : A 37 TYR OH : rot 30:sc= 0 USER MOD Single : A 38 HIS : no HD1:sc= -0.365 X(o=-0.37,f=-0.62) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -143:sc= 0.736 (180deg=-0.00966) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -139:sc= 0 (180deg=-1.43!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -0.118 K(o=-0.12,f=-0.99) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 ASN :FLIP amide:sc= -0.447 F(o=-1.9!,f=-0.45) USER MOD Single : A 89 LYS NZ :NH3+ 162:sc= -3.1! (180deg=-4.24!) USER MOD Single : A 93 TYR OH : rot 180:sc= -0.0549 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -51:sc= 0.0811 USER MOD Single : A 99 THR OG1 : rot -86:sc= 0.0723 USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.144 K(o=-0.14,f=-0.66) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.0107 K(o=0.011,f=-0.65) USER MOD Single : A 127 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0178) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 38.298 -25.527 8.992 1.00 0.00 N ATOM 2 CA GLY A 1 39.450 -25.583 8.075 1.00 0.00 C ATOM 3 C GLY A 1 38.897 -25.637 6.669 1.00 0.00 C ATOM 4 O GLY A 1 37.862 -26.273 6.498 1.00 0.00 O ATOM 0 H1 GLY A 1 38.575 -25.905 9.921 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.987 -24.540 9.098 1.00 0.00 H new ATOM 0 H3 GLY A 1 37.518 -26.096 8.605 1.00 0.00 H new ATOM 0 HA2 GLY A 1 40.088 -24.709 8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 1 40.064 -26.460 8.281 1.00 0.00 H new ATOM 8 N SER A 2 39.523 -24.952 5.704 1.00 0.00 N ATOM 9 CA SER A 2 39.054 -24.922 4.312 1.00 0.00 C ATOM 10 C SER A 2 37.596 -24.431 4.219 1.00 0.00 C ATOM 11 O SER A 2 36.868 -24.772 3.292 1.00 0.00 O ATOM 12 CB SER A 2 39.277 -26.294 3.656 1.00 0.00 C ATOM 13 OG SER A 2 40.588 -26.758 3.946 1.00 0.00 O ATOM 0 H SER A 2 40.368 -24.404 5.865 1.00 0.00 H new ATOM 0 HA SER A 2 39.642 -24.196 3.750 1.00 0.00 H new ATOM 0 HB2 SER A 2 38.539 -27.007 4.023 1.00 0.00 H new ATOM 0 HB3 SER A 2 39.138 -26.219 2.578 1.00 0.00 H new ATOM 0 HG SER A 2 40.725 -27.633 3.527 1.00 0.00 H new ATOM 19 N THR A 3 37.166 -23.647 5.212 1.00 0.00 N ATOM 20 CA THR A 3 35.841 -23.088 5.343 1.00 0.00 C ATOM 21 C THR A 3 35.585 -22.109 4.192 1.00 0.00 C ATOM 22 O THR A 3 36.156 -21.019 4.171 1.00 0.00 O ATOM 23 CB THR A 3 35.723 -22.420 6.730 1.00 0.00 C ATOM 24 OG1 THR A 3 36.419 -23.136 7.759 1.00 0.00 O ATOM 25 CG2 THR A 3 34.256 -22.296 7.149 1.00 0.00 C ATOM 0 H THR A 3 37.777 -23.378 5.983 1.00 0.00 H new ATOM 0 HA THR A 3 35.077 -23.863 5.279 1.00 0.00 H new ATOM 0 HB THR A 3 36.181 -21.437 6.622 1.00 0.00 H new ATOM 0 HG1 THR A 3 36.312 -22.668 8.613 1.00 0.00 H new ATOM 0 HG21 THR A 3 34.196 -21.823 8.129 1.00 0.00 H new ATOM 0 HG22 THR A 3 33.719 -21.689 6.420 1.00 0.00 H new ATOM 0 HG23 THR A 3 33.806 -23.288 7.197 1.00 0.00 H new ATOM 33 N MET A 4 34.788 -22.525 3.207 1.00 0.00 N ATOM 34 CA MET A 4 34.437 -21.697 2.060 1.00 0.00 C ATOM 35 C MET A 4 33.394 -20.652 2.494 1.00 0.00 C ATOM 36 O MET A 4 33.026 -20.570 3.670 1.00 0.00 O ATOM 37 CB MET A 4 33.927 -22.589 0.912 1.00 0.00 C ATOM 38 CG MET A 4 35.013 -23.547 0.408 1.00 0.00 C ATOM 39 SD MET A 4 34.505 -24.546 -1.014 1.00 0.00 S ATOM 40 CE MET A 4 36.033 -25.481 -1.292 1.00 0.00 C ATOM 0 H MET A 4 34.366 -23.454 3.186 1.00 0.00 H new ATOM 0 HA MET A 4 35.313 -21.163 1.691 1.00 0.00 H new ATOM 0 HB2 MET A 4 33.066 -23.163 1.253 1.00 0.00 H new ATOM 0 HB3 MET A 4 33.586 -21.962 0.089 1.00 0.00 H new ATOM 0 HG2 MET A 4 35.897 -22.969 0.137 1.00 0.00 H new ATOM 0 HG3 MET A 4 35.304 -24.212 1.222 1.00 0.00 H new ATOM 0 HE1 MET A 4 35.899 -26.153 -2.140 1.00 0.00 H new ATOM 0 HE2 MET A 4 36.849 -24.790 -1.502 1.00 0.00 H new ATOM 0 HE3 MET A 4 36.271 -26.063 -0.401 1.00 0.00 H new ATOM 50 N HIS A 5 32.935 -19.825 1.558 1.00 0.00 N ATOM 51 CA HIS A 5 31.939 -18.774 1.744 1.00 0.00 C ATOM 52 C HIS A 5 30.967 -18.826 0.557 1.00 0.00 C ATOM 53 O HIS A 5 31.063 -19.730 -0.276 1.00 0.00 O ATOM 54 CB HIS A 5 32.638 -17.412 1.911 1.00 0.00 C ATOM 55 CG HIS A 5 33.605 -17.078 0.801 1.00 0.00 C ATOM 56 ND1 HIS A 5 34.977 -17.187 0.870 1.00 0.00 N ATOM 57 CD2 HIS A 5 33.283 -16.636 -0.455 1.00 0.00 C ATOM 58 CE1 HIS A 5 35.471 -16.821 -0.325 1.00 0.00 C ATOM 59 NE2 HIS A 5 34.478 -16.492 -1.164 1.00 0.00 N ATOM 0 H HIS A 5 33.267 -19.873 0.595 1.00 0.00 H new ATOM 0 HA HIS A 5 31.360 -18.924 2.655 1.00 0.00 H new ATOM 0 HB2 HIS A 5 31.880 -16.631 1.966 1.00 0.00 H new ATOM 0 HB3 HIS A 5 33.174 -17.404 2.860 1.00 0.00 H new ATOM 0 HD2 HIS A 5 32.289 -16.436 -0.828 1.00 0.00 H new ATOM 0 HE1 HIS A 5 36.521 -16.795 -0.575 1.00 0.00 H new ATOM 0 HE2 HIS A 5 34.576 -16.194 -2.134 1.00 0.00 H new ATOM 67 N PHE A 6 30.020 -17.890 0.486 1.00 0.00 N ATOM 68 CA PHE A 6 29.023 -17.816 -0.575 1.00 0.00 C ATOM 69 C PHE A 6 28.772 -16.356 -0.960 1.00 0.00 C ATOM 70 O PHE A 6 29.381 -15.448 -0.392 1.00 0.00 O ATOM 71 CB PHE A 6 27.737 -18.489 -0.076 1.00 0.00 C ATOM 72 CG PHE A 6 26.797 -18.946 -1.167 1.00 0.00 C ATOM 73 CD1 PHE A 6 27.150 -20.037 -1.981 1.00 0.00 C ATOM 74 CD2 PHE A 6 25.564 -18.298 -1.363 1.00 0.00 C ATOM 75 CE1 PHE A 6 26.273 -20.476 -2.983 1.00 0.00 C ATOM 76 CE2 PHE A 6 24.693 -18.737 -2.374 1.00 0.00 C ATOM 77 CZ PHE A 6 25.042 -19.829 -3.182 1.00 0.00 C ATOM 0 H PHE A 6 29.925 -17.148 1.180 1.00 0.00 H new ATOM 0 HA PHE A 6 29.377 -18.333 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 6 28.008 -19.350 0.535 1.00 0.00 H new ATOM 0 HB3 PHE A 6 27.207 -17.792 0.573 1.00 0.00 H new ATOM 0 HD1 PHE A 6 28.096 -20.537 -1.834 1.00 0.00 H new ATOM 0 HD2 PHE A 6 25.287 -17.463 -0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 6 26.545 -21.316 -3.605 1.00 0.00 H new ATOM 0 HE2 PHE A 6 23.751 -18.232 -2.530 1.00 0.00 H new ATOM 0 HZ PHE A 6 24.368 -20.171 -3.953 1.00 0.00 H new ATOM 87 N THR A 7 27.898 -16.133 -1.938 1.00 0.00 N ATOM 88 CA THR A 7 27.519 -14.819 -2.436 1.00 0.00 C ATOM 89 C THR A 7 26.610 -14.109 -1.417 1.00 0.00 C ATOM 90 O THR A 7 26.136 -14.742 -0.464 1.00 0.00 O ATOM 91 CB THR A 7 26.862 -15.027 -3.821 1.00 0.00 C ATOM 92 OG1 THR A 7 25.878 -16.053 -3.823 1.00 0.00 O ATOM 93 CG2 THR A 7 27.925 -15.497 -4.820 1.00 0.00 C ATOM 0 H THR A 7 27.418 -16.892 -2.421 1.00 0.00 H new ATOM 0 HA THR A 7 28.380 -14.162 -2.560 1.00 0.00 H new ATOM 0 HB THR A 7 26.406 -14.071 -4.080 1.00 0.00 H new ATOM 0 HG1 THR A 7 25.497 -16.139 -4.722 1.00 0.00 H new ATOM 0 HG21 THR A 7 27.466 -15.645 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 7 28.709 -14.744 -4.898 1.00 0.00 H new ATOM 0 HG23 THR A 7 28.357 -16.437 -4.476 1.00 0.00 H new ATOM 101 N ASP A 8 26.345 -12.814 -1.605 1.00 0.00 N ATOM 102 CA ASP A 8 25.482 -12.034 -0.712 1.00 0.00 C ATOM 103 C ASP A 8 24.012 -12.116 -1.142 1.00 0.00 C ATOM 104 O ASP A 8 23.654 -12.819 -2.093 1.00 0.00 O ATOM 105 CB ASP A 8 25.978 -10.590 -0.531 1.00 0.00 C ATOM 106 CG ASP A 8 25.943 -9.723 -1.782 1.00 0.00 C ATOM 107 OD1 ASP A 8 24.860 -9.455 -2.344 1.00 0.00 O ATOM 108 OD2 ASP A 8 27.051 -9.333 -2.224 1.00 0.00 O ATOM 0 H ASP A 8 26.724 -12.274 -2.383 1.00 0.00 H new ATOM 0 HA ASP A 8 25.543 -12.488 0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 8 25.374 -10.111 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 8 27.002 -10.620 -0.160 1.00 0.00 H new ATOM 113 N ASP A 9 23.143 -11.459 -0.381 1.00 0.00 N ATOM 114 CA ASP A 9 21.698 -11.392 -0.559 1.00 0.00 C ATOM 115 C ASP A 9 21.287 -10.023 -1.098 1.00 0.00 C ATOM 116 O ASP A 9 21.790 -8.976 -0.672 1.00 0.00 O ATOM 117 CB ASP A 9 21.012 -11.692 0.776 1.00 0.00 C ATOM 118 CG ASP A 9 21.283 -10.601 1.799 1.00 0.00 C ATOM 119 OD1 ASP A 9 22.435 -10.545 2.287 1.00 0.00 O ATOM 120 OD2 ASP A 9 20.404 -9.741 2.053 1.00 0.00 O ATOM 0 H ASP A 9 23.451 -10.924 0.431 1.00 0.00 H new ATOM 0 HA ASP A 9 21.385 -12.138 -1.290 1.00 0.00 H new ATOM 0 HB2 ASP A 9 19.937 -11.788 0.621 1.00 0.00 H new ATOM 0 HB3 ASP A 9 21.365 -12.649 1.161 1.00 0.00 H new ATOM 125 N ASN A 10 20.377 -10.035 -2.066 1.00 0.00 N ATOM 126 CA ASN A 10 19.822 -8.881 -2.760 1.00 0.00 C ATOM 127 C ASN A 10 18.525 -9.339 -3.438 1.00 0.00 C ATOM 128 O ASN A 10 18.239 -10.539 -3.479 1.00 0.00 O ATOM 129 CB ASN A 10 20.879 -8.381 -3.755 1.00 0.00 C ATOM 130 CG ASN A 10 20.447 -7.217 -4.629 1.00 0.00 C ATOM 131 OD1 ASN A 10 19.744 -6.308 -4.190 1.00 0.00 O ATOM 132 ND2 ASN A 10 20.878 -7.207 -5.875 1.00 0.00 N ATOM 0 H ASN A 10 19.982 -10.911 -2.409 1.00 0.00 H new ATOM 0 HA ASN A 10 19.580 -8.052 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 10 21.768 -8.085 -3.198 1.00 0.00 H new ATOM 0 HB3 ASN A 10 21.168 -9.211 -4.400 1.00 0.00 H new ATOM 0 HD21 ASN A 10 20.629 -6.436 -6.494 1.00 0.00 H new ATOM 0 HD22 ASN A 10 21.460 -7.971 -6.219 1.00 0.00 H new ATOM 139 N GLU A 11 17.748 -8.400 -3.984 1.00 0.00 N ATOM 140 CA GLU A 11 16.474 -8.590 -4.652 1.00 0.00 C ATOM 141 C GLU A 11 15.473 -9.351 -3.762 1.00 0.00 C ATOM 142 O GLU A 11 14.624 -10.114 -4.214 1.00 0.00 O ATOM 143 CB GLU A 11 16.735 -9.128 -6.055 1.00 0.00 C ATOM 144 CG GLU A 11 17.263 -8.009 -6.968 1.00 0.00 C ATOM 145 CD GLU A 11 17.337 -8.413 -8.440 1.00 0.00 C ATOM 146 OE1 GLU A 11 18.132 -9.312 -8.804 1.00 0.00 O ATOM 147 OE2 GLU A 11 16.695 -7.750 -9.285 1.00 0.00 O ATOM 0 H GLU A 11 18.020 -7.417 -3.965 1.00 0.00 H new ATOM 0 HA GLU A 11 15.948 -7.648 -4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.459 -9.942 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 11 15.816 -9.541 -6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.618 -7.136 -6.870 1.00 0.00 H new ATOM 0 HG3 GLU A 11 18.256 -7.712 -6.630 1.00 0.00 H new ATOM 154 N ASN A 12 15.570 -9.100 -2.455 1.00 0.00 N ATOM 155 CA ASN A 12 14.768 -9.650 -1.364 1.00 0.00 C ATOM 156 C ASN A 12 13.504 -8.805 -1.154 1.00 0.00 C ATOM 157 O ASN A 12 13.227 -8.309 -0.062 1.00 0.00 O ATOM 158 CB ASN A 12 15.638 -9.737 -0.095 1.00 0.00 C ATOM 159 CG ASN A 12 16.397 -11.048 -0.034 1.00 0.00 C ATOM 160 OD1 ASN A 12 17.621 -11.103 -0.152 1.00 0.00 O ATOM 161 ND2 ASN A 12 15.687 -12.139 0.174 1.00 0.00 N ATOM 0 H ASN A 12 16.273 -8.450 -2.104 1.00 0.00 H new ATOM 0 HA ASN A 12 14.433 -10.657 -1.611 1.00 0.00 H new ATOM 0 HB2 ASN A 12 16.343 -8.906 -0.077 1.00 0.00 H new ATOM 0 HB3 ASN A 12 15.007 -9.639 0.788 1.00 0.00 H new ATOM 0 HD21 ASN A 12 16.151 -13.045 0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 12 14.673 -12.077 0.270 1.00 0.00 H new ATOM 168 N ASP A 13 12.793 -8.497 -2.240 1.00 0.00 N ATOM 169 CA ASP A 13 11.553 -7.718 -2.191 1.00 0.00 C ATOM 170 C ASP A 13 10.385 -8.598 -1.733 1.00 0.00 C ATOM 171 O ASP A 13 10.501 -9.820 -1.630 1.00 0.00 O ATOM 172 CB ASP A 13 11.237 -7.089 -3.550 1.00 0.00 C ATOM 173 CG ASP A 13 11.032 -8.164 -4.611 1.00 0.00 C ATOM 174 OD1 ASP A 13 12.050 -8.633 -5.169 1.00 0.00 O ATOM 175 OD2 ASP A 13 9.883 -8.593 -4.819 1.00 0.00 O ATOM 0 H ASP A 13 13.061 -8.782 -3.182 1.00 0.00 H new ATOM 0 HA ASP A 13 11.695 -6.913 -1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.340 -6.474 -3.471 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.051 -6.429 -3.848 1.00 0.00 H new ATOM 180 N THR A 14 9.239 -7.968 -1.474 1.00 0.00 N ATOM 181 CA THR A 14 8.028 -8.631 -1.012 1.00 0.00 C ATOM 182 C THR A 14 7.378 -9.552 -2.047 1.00 0.00 C ATOM 183 O THR A 14 6.702 -10.518 -1.682 1.00 0.00 O ATOM 184 CB THR A 14 7.038 -7.537 -0.578 1.00 0.00 C ATOM 185 OG1 THR A 14 5.993 -8.160 0.116 1.00 0.00 O ATOM 186 CG2 THR A 14 6.456 -6.670 -1.723 1.00 0.00 C ATOM 0 H THR A 14 9.129 -6.960 -1.583 1.00 0.00 H new ATOM 0 HA THR A 14 8.303 -9.287 -0.186 1.00 0.00 H new ATOM 0 HB THR A 14 7.600 -6.836 0.040 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.205 -7.577 0.113 1.00 0.00 H new ATOM 0 HG21 THR A 14 5.771 -5.931 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.268 -6.161 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.920 -7.308 -2.426 1.00 0.00 H new ATOM 194 N SER A 15 7.564 -9.232 -3.324 1.00 0.00 N ATOM 195 CA SER A 15 7.028 -9.920 -4.487 1.00 0.00 C ATOM 196 C SER A 15 5.524 -10.177 -4.329 1.00 0.00 C ATOM 197 O SER A 15 5.032 -11.303 -4.439 1.00 0.00 O ATOM 198 CB SER A 15 7.865 -11.139 -4.878 1.00 0.00 C ATOM 199 OG SER A 15 8.108 -12.077 -3.840 1.00 0.00 O ATOM 0 H SER A 15 8.134 -8.428 -3.589 1.00 0.00 H new ATOM 0 HA SER A 15 7.114 -9.263 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.363 -11.654 -5.698 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.825 -10.791 -5.260 1.00 0.00 H new ATOM 0 HG SER A 15 8.648 -12.817 -4.188 1.00 0.00 H new ATOM 205 N GLU A 16 4.787 -9.115 -4.007 1.00 0.00 N ATOM 206 CA GLU A 16 3.347 -9.110 -3.818 1.00 0.00 C ATOM 207 C GLU A 16 2.794 -7.852 -4.480 1.00 0.00 C ATOM 208 O GLU A 16 3.559 -7.028 -4.990 1.00 0.00 O ATOM 209 CB GLU A 16 2.979 -9.291 -2.331 1.00 0.00 C ATOM 210 CG GLU A 16 2.833 -8.051 -1.445 1.00 0.00 C ATOM 211 CD GLU A 16 2.506 -8.445 0.005 1.00 0.00 C ATOM 212 OE1 GLU A 16 1.497 -9.149 0.250 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.190 -7.977 0.946 1.00 0.00 O ATOM 0 H GLU A 16 5.202 -8.194 -3.865 1.00 0.00 H new ATOM 0 HA GLU A 16 2.874 -9.964 -4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.037 -9.837 -2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.738 -9.930 -1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.756 -7.472 -1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.044 -7.410 -1.838 1.00 0.00 H new ATOM 220 N THR A 17 1.475 -7.700 -4.485 1.00 0.00 N ATOM 221 CA THR A 17 0.800 -6.560 -5.078 1.00 0.00 C ATOM 222 C THR A 17 -0.085 -5.892 -4.028 1.00 0.00 C ATOM 223 O THR A 17 -0.277 -6.414 -2.924 1.00 0.00 O ATOM 224 CB THR A 17 0.058 -7.032 -6.336 1.00 0.00 C ATOM 225 OG1 THR A 17 -0.289 -5.906 -7.110 1.00 0.00 O ATOM 226 CG2 THR A 17 -1.207 -7.824 -5.985 1.00 0.00 C ATOM 0 H THR A 17 0.837 -8.379 -4.069 1.00 0.00 H new ATOM 0 HA THR A 17 1.501 -5.791 -5.402 1.00 0.00 H new ATOM 0 HB THR A 17 0.718 -7.694 -6.897 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.762 -6.197 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.704 -8.141 -6.902 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.936 -8.701 -5.398 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.882 -7.194 -5.405 1.00 0.00 H new ATOM 234 N MET A 18 -0.654 -4.735 -4.371 1.00 0.00 N ATOM 235 CA MET A 18 -1.509 -3.987 -3.463 1.00 0.00 C ATOM 236 C MET A 18 -2.692 -4.821 -2.964 1.00 0.00 C ATOM 237 O MET A 18 -3.082 -4.705 -1.805 1.00 0.00 O ATOM 238 CB MET A 18 -2.036 -2.725 -4.152 1.00 0.00 C ATOM 239 CG MET A 18 -1.036 -1.568 -4.097 1.00 0.00 C ATOM 240 SD MET A 18 -1.187 -0.413 -2.687 1.00 0.00 S ATOM 241 CE MET A 18 -1.932 -1.388 -1.344 1.00 0.00 C ATOM 0 H MET A 18 -0.533 -4.296 -5.284 1.00 0.00 H new ATOM 0 HA MET A 18 -0.900 -3.716 -2.601 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.267 -2.952 -5.193 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.968 -2.418 -3.678 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.030 -1.989 -4.085 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.131 -0.993 -5.018 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.875 -0.826 -0.412 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.976 -1.595 -1.580 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.392 -2.328 -1.234 1.00 0.00 H new ATOM 251 N GLU A 19 -3.261 -5.671 -3.820 1.00 0.00 N ATOM 252 CA GLU A 19 -4.389 -6.520 -3.458 1.00 0.00 C ATOM 253 C GLU A 19 -4.016 -7.466 -2.325 1.00 0.00 C ATOM 254 O GLU A 19 -4.792 -7.594 -1.386 1.00 0.00 O ATOM 255 CB GLU A 19 -4.862 -7.356 -4.646 1.00 0.00 C ATOM 256 CG GLU A 19 -5.333 -6.501 -5.818 1.00 0.00 C ATOM 257 CD GLU A 19 -5.870 -7.391 -6.928 1.00 0.00 C ATOM 258 OE1 GLU A 19 -5.141 -8.309 -7.370 1.00 0.00 O ATOM 259 OE2 GLU A 19 -7.024 -7.151 -7.345 1.00 0.00 O ATOM 0 H GLU A 19 -2.950 -5.788 -4.784 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.192 -5.856 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.049 -8.002 -4.977 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.676 -8.006 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.109 -5.811 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.507 -5.896 -6.193 1.00 0.00 H new ATOM 266 N SER A 20 -2.844 -8.109 -2.400 1.00 0.00 N ATOM 267 CA SER A 20 -2.334 -9.044 -1.399 1.00 0.00 C ATOM 268 C SER A 20 -2.319 -8.385 -0.018 1.00 0.00 C ATOM 269 O SER A 20 -2.469 -9.052 1.010 1.00 0.00 O ATOM 270 CB SER A 20 -0.931 -9.512 -1.817 1.00 0.00 C ATOM 271 OG SER A 20 -0.411 -10.502 -0.953 1.00 0.00 O ATOM 0 H SER A 20 -2.206 -7.986 -3.187 1.00 0.00 H new ATOM 0 HA SER A 20 -2.986 -9.915 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.970 -9.905 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.256 -8.657 -1.832 1.00 0.00 H new ATOM 0 HG SER A 20 0.215 -10.089 -0.322 1.00 0.00 H new ATOM 277 N LEU A 21 -2.105 -7.068 0.017 1.00 0.00 N ATOM 278 CA LEU A 21 -2.074 -6.344 1.265 1.00 0.00 C ATOM 279 C LEU A 21 -3.475 -6.200 1.813 1.00 0.00 C ATOM 280 O LEU A 21 -3.762 -6.602 2.938 1.00 0.00 O ATOM 281 CB LEU A 21 -1.507 -4.929 1.064 1.00 0.00 C ATOM 282 CG LEU A 21 -0.123 -4.839 0.422 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.475 -3.505 0.837 1.00 0.00 C ATOM 284 CD2 LEU A 21 0.802 -5.967 0.831 1.00 0.00 C ATOM 0 H LEU A 21 -1.952 -6.492 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.442 -6.904 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.207 -4.364 0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.466 -4.436 2.035 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.234 -4.923 -0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.467 -3.399 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.165 -2.695 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.552 -3.463 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.767 -5.842 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.940 -5.950 1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.365 -6.921 0.536 1.00 0.00 H new ATOM 296 N ILE A 22 -4.362 -5.649 0.997 1.00 0.00 N ATOM 297 CA ILE A 22 -5.735 -5.402 1.368 1.00 0.00 C ATOM 298 C ILE A 22 -6.420 -6.702 1.789 1.00 0.00 C ATOM 299 O ILE A 22 -7.073 -6.718 2.828 1.00 0.00 O ATOM 300 CB ILE A 22 -6.429 -4.687 0.202 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.776 -3.312 -0.066 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.891 -4.527 0.596 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.300 -2.653 -1.338 1.00 0.00 C ATOM 0 H ILE A 22 -4.138 -5.359 0.045 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.794 -4.750 2.239 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.336 -5.263 -0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.962 -2.654 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.696 -3.436 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.430 -4.021 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.332 -5.509 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.959 -3.936 1.509 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.808 -1.690 -1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.091 -3.295 -2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.376 -2.502 -1.253 1.00 0.00 H new ATOM 315 N ASP A 23 -6.201 -7.772 1.030 1.00 0.00 N ATOM 316 CA ASP A 23 -6.739 -9.116 1.230 1.00 0.00 C ATOM 317 C ASP A 23 -6.453 -9.637 2.641 1.00 0.00 C ATOM 318 O ASP A 23 -7.270 -10.364 3.200 1.00 0.00 O ATOM 319 CB ASP A 23 -6.088 -10.019 0.168 1.00 0.00 C ATOM 320 CG ASP A 23 -6.568 -11.466 0.195 1.00 0.00 C ATOM 321 OD1 ASP A 23 -6.138 -12.232 1.086 1.00 0.00 O ATOM 322 OD2 ASP A 23 -7.348 -11.829 -0.720 1.00 0.00 O ATOM 0 H ASP A 23 -5.604 -7.721 0.205 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.824 -9.108 1.125 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.287 -9.601 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.007 -10.004 0.309 1.00 0.00 H new ATOM 327 N LYS A 24 -5.319 -9.248 3.242 1.00 0.00 N ATOM 328 CA LYS A 24 -4.947 -9.677 4.595 1.00 0.00 C ATOM 329 C LYS A 24 -5.245 -8.614 5.644 1.00 0.00 C ATOM 330 O LYS A 24 -5.213 -8.910 6.837 1.00 0.00 O ATOM 331 CB LYS A 24 -3.448 -10.046 4.607 1.00 0.00 C ATOM 332 CG LYS A 24 -2.486 -9.007 5.224 1.00 0.00 C ATOM 333 CD LYS A 24 -2.196 -9.214 6.734 1.00 0.00 C ATOM 334 CE LYS A 24 -2.495 -7.986 7.620 1.00 0.00 C ATOM 335 NZ LYS A 24 -1.877 -8.070 8.956 1.00 0.00 N ATOM 0 H LYS A 24 -4.637 -8.629 2.804 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.551 -10.546 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.332 -10.983 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.135 -10.233 3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.543 -9.036 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.907 -8.012 5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.788 -10.057 7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -1.148 -9.486 6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.137 -7.087 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.574 -7.881 7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.114 -7.217 9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -2.236 -8.910 9.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.844 -8.142 8.857 1.00 0.00 H new ATOM 349 N GLY A 25 -5.536 -7.383 5.232 1.00 0.00 N ATOM 350 CA GLY A 25 -5.792 -6.301 6.148 1.00 0.00 C ATOM 351 C GLY A 25 -4.499 -5.516 6.403 1.00 0.00 C ATOM 352 O GLY A 25 -4.257 -5.106 7.532 1.00 0.00 O ATOM 0 H GLY A 25 -5.598 -7.118 4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.555 -5.639 5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.181 -6.693 7.088 1.00 0.00 H new ATOM 356 N LYS A 26 -3.628 -5.330 5.395 1.00 0.00 N ATOM 357 CA LYS A 26 -2.364 -4.577 5.517 1.00 0.00 C ATOM 358 C LYS A 26 -2.652 -3.123 5.153 1.00 0.00 C ATOM 359 O LYS A 26 -2.115 -2.575 4.200 1.00 0.00 O ATOM 360 CB LYS A 26 -1.220 -5.183 4.663 1.00 0.00 C ATOM 361 CG LYS A 26 -0.300 -6.083 5.474 1.00 0.00 C ATOM 362 CD LYS A 26 0.933 -6.595 4.711 1.00 0.00 C ATOM 363 CE LYS A 26 0.559 -7.842 3.907 1.00 0.00 C ATOM 364 NZ LYS A 26 1.657 -8.405 3.109 1.00 0.00 N ATOM 0 H LYS A 26 -3.784 -5.703 4.459 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.002 -4.638 6.543 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.649 -5.755 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.636 -4.377 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.036 -5.537 6.355 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.873 -6.940 5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.308 -5.819 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.735 -6.829 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.197 -8.607 4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.268 -7.595 3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.286 -9.148 2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.090 -7.653 2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.373 -8.813 3.743 1.00 0.00 H new ATOM 378 N LEU A 27 -3.533 -2.489 5.915 1.00 0.00 N ATOM 379 CA LEU A 27 -3.944 -1.099 5.719 1.00 0.00 C ATOM 380 C LEU A 27 -2.875 -0.099 6.194 1.00 0.00 C ATOM 381 O LEU A 27 -3.037 1.113 6.042 1.00 0.00 O ATOM 382 CB LEU A 27 -5.276 -0.876 6.458 1.00 0.00 C ATOM 383 CG LEU A 27 -6.536 -1.583 5.895 1.00 0.00 C ATOM 384 CD1 LEU A 27 -6.676 -1.537 4.369 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.578 -3.068 6.231 1.00 0.00 C ATOM 0 H LEU A 27 -3.995 -2.935 6.707 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.072 -0.919 4.652 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.145 -1.196 7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.473 0.196 6.479 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.338 -1.018 6.371 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.586 -2.057 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.727 -0.499 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.815 -2.022 3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.482 -3.511 5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.703 -3.561 5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.580 -3.196 7.313 1.00 0.00 H new ATOM 397 N ASP A 28 -1.781 -0.601 6.765 1.00 0.00 N ATOM 398 CA ASP A 28 -0.649 0.158 7.301 1.00 0.00 C ATOM 399 C ASP A 28 0.544 0.176 6.346 1.00 0.00 C ATOM 400 O ASP A 28 1.603 0.711 6.682 1.00 0.00 O ATOM 401 CB ASP A 28 -0.211 -0.440 8.652 1.00 0.00 C ATOM 402 CG ASP A 28 -1.053 0.069 9.816 1.00 0.00 C ATOM 403 OD1 ASP A 28 -0.818 1.222 10.248 1.00 0.00 O ATOM 404 OD2 ASP A 28 -1.909 -0.693 10.326 1.00 0.00 O ATOM 0 H ASP A 28 -1.652 -1.607 6.873 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.985 1.187 7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.282 -1.527 8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.836 -0.196 8.831 1.00 0.00 H new ATOM 409 N GLN A 29 0.435 -0.429 5.164 1.00 0.00 N ATOM 410 CA GLN A 29 1.522 -0.481 4.198 1.00 0.00 C ATOM 411 C GLN A 29 0.949 -0.557 2.781 1.00 0.00 C ATOM 412 O GLN A 29 -0.236 -0.824 2.604 1.00 0.00 O ATOM 413 CB GLN A 29 2.495 -1.618 4.578 1.00 0.00 C ATOM 414 CG GLN A 29 1.889 -2.984 4.942 1.00 0.00 C ATOM 415 CD GLN A 29 2.719 -3.728 5.993 1.00 0.00 C ATOM 416 OE1 GLN A 29 4.021 -3.821 5.794 1.00 0.00 O flip ATOM 417 NE2 GLN A 29 2.197 -4.212 6.992 1.00 0.00 N flip ATOM 0 H GLN A 29 -0.415 -0.898 4.852 1.00 0.00 H new ATOM 0 HA GLN A 29 2.119 0.431 4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.180 -1.766 3.743 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.093 -1.280 5.424 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.876 -2.841 5.317 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.812 -3.596 4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.190 -4.131 7.131 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.770 -4.695 7.684 1.00 0.00 H new ATOM 426 N VAL A 30 1.774 -0.293 1.769 1.00 0.00 N ATOM 427 CA VAL A 30 1.382 -0.308 0.353 1.00 0.00 C ATOM 428 C VAL A 30 2.507 -0.852 -0.527 1.00 0.00 C ATOM 429 O VAL A 30 3.631 -0.990 -0.038 1.00 0.00 O ATOM 430 CB VAL A 30 0.990 1.101 -0.118 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.229 1.651 0.633 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.151 2.089 -0.013 1.00 0.00 C ATOM 0 H VAL A 30 2.756 -0.057 1.910 1.00 0.00 H new ATOM 0 HA VAL A 30 0.519 -0.967 0.259 1.00 0.00 H new ATOM 0 HB VAL A 30 0.722 0.994 -1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.465 2.649 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.083 0.993 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.007 1.703 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.826 3.071 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.477 2.158 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.979 1.744 -0.632 1.00 0.00 H new ATOM 442 N VAL A 31 2.216 -1.150 -1.801 1.00 0.00 N ATOM 443 CA VAL A 31 3.182 -1.628 -2.766 1.00 0.00 C ATOM 444 C VAL A 31 3.171 -0.648 -3.942 1.00 0.00 C ATOM 445 O VAL A 31 2.119 -0.106 -4.287 1.00 0.00 O ATOM 446 CB VAL A 31 2.914 -3.066 -3.280 1.00 0.00 C ATOM 447 CG1 VAL A 31 4.168 -3.766 -3.759 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.282 -4.027 -2.277 1.00 0.00 C ATOM 0 H VAL A 31 1.276 -1.059 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 31 4.152 -1.677 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 31 2.209 -2.868 -4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.915 -4.768 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.611 -3.199 -4.578 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.882 -3.836 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.141 -5.001 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.936 -4.132 -1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.317 -3.635 -1.956 1.00 0.00 H new ATOM 458 N TYR A 32 4.333 -0.398 -4.532 1.00 0.00 N ATOM 459 CA TYR A 32 4.541 0.457 -5.694 1.00 0.00 C ATOM 460 C TYR A 32 5.882 0.027 -6.261 1.00 0.00 C ATOM 461 O TYR A 32 6.833 -0.158 -5.505 1.00 0.00 O ATOM 462 CB TYR A 32 4.563 1.958 -5.363 1.00 0.00 C ATOM 463 CG TYR A 32 5.146 2.854 -6.458 1.00 0.00 C ATOM 464 CD1 TYR A 32 4.650 2.803 -7.776 1.00 0.00 C ATOM 465 CD2 TYR A 32 6.251 3.686 -6.179 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.305 3.500 -8.810 1.00 0.00 C ATOM 467 CE2 TYR A 32 6.896 4.411 -7.194 1.00 0.00 C ATOM 468 CZ TYR A 32 6.456 4.274 -8.527 1.00 0.00 C ATOM 469 OH TYR A 32 7.134 4.907 -9.523 1.00 0.00 O ATOM 0 H TYR A 32 5.203 -0.809 -4.194 1.00 0.00 H new ATOM 0 HA TYR A 32 3.714 0.340 -6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.544 2.283 -5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.139 2.105 -4.449 1.00 0.00 H new ATOM 0 HD1 TYR A 32 3.763 2.227 -7.994 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.608 3.767 -5.163 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.928 3.444 -9.821 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.721 5.067 -6.956 1.00 0.00 H new ATOM 0 HH TYR A 32 7.896 5.392 -9.143 1.00 0.00 H new ATOM 479 N ASP A 33 5.947 -0.109 -7.582 1.00 0.00 N ATOM 480 CA ASP A 33 7.131 -0.509 -8.332 1.00 0.00 C ATOM 481 C ASP A 33 7.734 -1.805 -7.803 1.00 0.00 C ATOM 482 O ASP A 33 8.950 -1.959 -7.793 1.00 0.00 O ATOM 483 CB ASP A 33 8.158 0.626 -8.373 1.00 0.00 C ATOM 484 CG ASP A 33 9.223 0.380 -9.447 1.00 0.00 C ATOM 485 OD1 ASP A 33 8.874 0.051 -10.604 1.00 0.00 O ATOM 486 OD2 ASP A 33 10.421 0.653 -9.196 1.00 0.00 O ATOM 0 H ASP A 33 5.142 0.064 -8.184 1.00 0.00 H new ATOM 0 HA ASP A 33 6.819 -0.712 -9.357 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.651 1.570 -8.571 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.637 0.720 -7.399 1.00 0.00 H new ATOM 491 N ASP A 34 6.870 -2.727 -7.351 1.00 0.00 N ATOM 492 CA ASP A 34 7.253 -4.036 -6.806 1.00 0.00 C ATOM 493 C ASP A 34 8.009 -3.911 -5.484 1.00 0.00 C ATOM 494 O ASP A 34 8.880 -4.725 -5.164 1.00 0.00 O ATOM 495 CB ASP A 34 8.081 -4.788 -7.847 1.00 0.00 C ATOM 496 CG ASP A 34 8.127 -6.298 -7.642 1.00 0.00 C ATOM 497 OD1 ASP A 34 7.060 -6.908 -7.408 1.00 0.00 O ATOM 498 OD2 ASP A 34 9.193 -6.881 -7.960 1.00 0.00 O ATOM 0 H ASP A 34 5.861 -2.578 -7.355 1.00 0.00 H new ATOM 0 HA ASP A 34 6.345 -4.599 -6.587 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.674 -4.580 -8.837 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.100 -4.400 -7.833 1.00 0.00 H new ATOM 503 N GLN A 35 7.722 -2.853 -4.723 1.00 0.00 N ATOM 504 CA GLN A 35 8.367 -2.592 -3.443 1.00 0.00 C ATOM 505 C GLN A 35 7.306 -2.370 -2.404 1.00 0.00 C ATOM 506 O GLN A 35 6.230 -1.890 -2.733 1.00 0.00 O ATOM 507 CB GLN A 35 9.253 -1.352 -3.458 1.00 0.00 C ATOM 508 CG GLN A 35 10.270 -1.256 -4.586 1.00 0.00 C ATOM 509 CD GLN A 35 11.085 -2.497 -4.931 1.00 0.00 C ATOM 510 OE1 GLN A 35 11.414 -2.714 -6.088 1.00 0.00 O ATOM 511 NE2 GLN A 35 11.493 -3.304 -3.962 1.00 0.00 N ATOM 0 H GLN A 35 7.030 -2.150 -4.983 1.00 0.00 H new ATOM 0 HA GLN A 35 8.995 -3.456 -3.226 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.609 -0.474 -3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.790 -1.305 -2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 35 9.740 -0.945 -5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 35 10.969 -0.458 -4.336 1.00 0.00 H new ATOM 0 HE21 GLN A 35 11.218 -3.122 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 35 12.082 -4.107 -4.181 1.00 0.00 H new ATOM 520 N LEU A 36 7.628 -2.698 -1.161 1.00 0.00 N ATOM 521 CA LEU A 36 6.730 -2.589 -0.023 1.00 0.00 C ATOM 522 C LEU A 36 7.175 -1.430 0.843 1.00 0.00 C ATOM 523 O LEU A 36 8.345 -1.361 1.235 1.00 0.00 O ATOM 524 CB LEU A 36 6.747 -3.910 0.758 1.00 0.00 C ATOM 525 CG LEU A 36 5.533 -4.177 1.667 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.208 -4.291 0.918 1.00 0.00 C ATOM 527 CD2 LEU A 36 5.753 -5.502 2.395 1.00 0.00 C ATOM 0 H LEU A 36 8.549 -3.058 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 36 5.708 -2.401 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.827 -4.729 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.647 -3.933 1.372 1.00 0.00 H new ATOM 0 HG LEU A 36 5.462 -3.322 2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.403 -4.479 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.011 -3.361 0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.262 -5.114 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.901 -5.706 3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.855 -6.305 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.660 -5.441 2.996 1.00 0.00 H new ATOM 539 N TYR A 37 6.237 -0.538 1.140 1.00 0.00 N ATOM 540 CA TYR A 37 6.470 0.643 1.954 1.00 0.00 C ATOM 541 C TYR A 37 5.528 0.639 3.158 1.00 0.00 C ATOM 542 O TYR A 37 4.327 0.408 3.010 1.00 0.00 O ATOM 543 CB TYR A 37 6.258 1.935 1.162 1.00 0.00 C ATOM 544 CG TYR A 37 6.863 2.034 -0.221 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.159 1.565 -0.500 1.00 0.00 C ATOM 546 CD2 TYR A 37 6.143 2.718 -1.212 1.00 0.00 C ATOM 547 CE1 TYR A 37 8.733 1.789 -1.763 1.00 0.00 C ATOM 548 CE2 TYR A 37 6.727 2.979 -2.460 1.00 0.00 C ATOM 549 CZ TYR A 37 8.030 2.513 -2.745 1.00 0.00 C ATOM 550 OH TYR A 37 8.637 2.820 -3.921 1.00 0.00 O ATOM 0 H TYR A 37 5.274 -0.620 0.813 1.00 0.00 H new ATOM 0 HA TYR A 37 7.509 0.610 2.283 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.184 2.095 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.652 2.759 1.757 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.714 1.032 0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.133 3.045 -1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 37 9.718 1.404 -1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.180 3.537 -3.205 1.00 0.00 H new ATOM 0 HH TYR A 37 9.296 2.128 -4.140 1.00 0.00 H new ATOM 560 N HIS A 38 6.060 0.904 4.346 1.00 0.00 N ATOM 561 CA HIS A 38 5.368 0.949 5.620 1.00 0.00 C ATOM 562 C HIS A 38 4.970 2.381 5.916 1.00 0.00 C ATOM 563 O HIS A 38 5.827 3.254 5.847 1.00 0.00 O ATOM 564 CB HIS A 38 6.333 0.457 6.711 1.00 0.00 C ATOM 565 CG HIS A 38 5.800 -0.669 7.555 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.573 -1.602 8.208 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.485 -0.912 7.863 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.750 -2.411 8.888 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.475 -2.003 8.741 1.00 0.00 N ATOM 0 H HIS A 38 7.055 1.106 4.446 1.00 0.00 H new ATOM 0 HA HIS A 38 4.478 0.321 5.592 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.260 0.133 6.239 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.583 1.295 7.362 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.626 -0.368 7.499 1.00 0.00 H new ATOM 0 HE1 HIS A 38 6.063 -3.266 9.469 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.654 -2.413 9.187 1.00 0.00 H new ATOM 577 N LEU A 39 3.701 2.652 6.196 1.00 0.00 N ATOM 578 CA LEU A 39 3.263 4.015 6.507 1.00 0.00 C ATOM 579 C LEU A 39 3.754 4.365 7.913 1.00 0.00 C ATOM 580 O LEU A 39 3.742 3.497 8.789 1.00 0.00 O ATOM 581 CB LEU A 39 1.734 4.126 6.429 1.00 0.00 C ATOM 582 CG LEU A 39 1.143 3.631 5.098 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.382 3.749 5.118 1.00 0.00 C ATOM 584 CD2 LEU A 39 1.671 4.417 3.890 1.00 0.00 C ATOM 0 H LEU A 39 2.958 1.953 6.215 1.00 0.00 H new ATOM 0 HA LEU A 39 3.680 4.712 5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.295 3.553 7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.446 5.167 6.579 1.00 0.00 H new ATOM 0 HG LEU A 39 1.450 2.590 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.787 3.395 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.783 3.145 5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.664 4.791 5.267 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.222 4.026 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.412 5.470 4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.755 4.313 3.834 1.00 0.00 H new ATOM 596 N LYS A 40 4.147 5.622 8.145 1.00 0.00 N ATOM 597 CA LYS A 40 4.648 6.088 9.446 1.00 0.00 C ATOM 598 C LYS A 40 3.827 7.253 9.952 1.00 0.00 C ATOM 599 O LYS A 40 3.280 7.202 11.054 1.00 0.00 O ATOM 600 CB LYS A 40 6.143 6.465 9.366 1.00 0.00 C ATOM 601 CG LYS A 40 7.022 5.399 8.701 1.00 0.00 C ATOM 602 CD LYS A 40 7.015 4.039 9.419 1.00 0.00 C ATOM 603 CE LYS A 40 8.101 3.965 10.492 1.00 0.00 C ATOM 604 NZ LYS A 40 8.009 2.725 11.288 1.00 0.00 N ATOM 0 H LYS A 40 4.127 6.351 7.432 1.00 0.00 H new ATOM 0 HA LYS A 40 4.548 5.266 10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.242 7.399 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.515 6.650 10.374 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.687 5.257 7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.047 5.767 8.654 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.039 3.873 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.166 3.242 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.082 4.020 10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.017 4.827 11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.763 2.715 12.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.083 2.683 11.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.115 1.902 10.662 1.00 0.00 H new ATOM 618 N GLU A 41 3.755 8.327 9.172 1.00 0.00 N ATOM 619 CA GLU A 41 2.974 9.506 9.574 1.00 0.00 C ATOM 620 C GLU A 41 2.300 10.200 8.405 1.00 0.00 C ATOM 621 O GLU A 41 2.621 9.943 7.250 1.00 0.00 O ATOM 622 CB GLU A 41 3.847 10.521 10.341 1.00 0.00 C ATOM 623 CG GLU A 41 4.772 11.344 9.430 1.00 0.00 C ATOM 624 CD GLU A 41 5.862 12.137 10.162 1.00 0.00 C ATOM 625 OE1 GLU A 41 5.554 13.038 10.982 1.00 0.00 O ATOM 626 OE2 GLU A 41 7.062 11.926 9.866 1.00 0.00 O ATOM 0 H GLU A 41 4.219 8.412 8.268 1.00 0.00 H new ATOM 0 HA GLU A 41 2.190 9.130 10.231 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.199 11.199 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.452 9.987 11.074 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.249 10.671 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.163 12.040 8.852 1.00 0.00 H new ATOM 633 N LYS A 42 1.360 11.083 8.728 1.00 0.00 N ATOM 634 CA LYS A 42 0.614 11.891 7.773 1.00 0.00 C ATOM 635 C LYS A 42 1.428 13.172 7.623 1.00 0.00 C ATOM 636 O LYS A 42 2.016 13.646 8.606 1.00 0.00 O ATOM 637 CB LYS A 42 -0.826 12.124 8.268 1.00 0.00 C ATOM 638 CG LYS A 42 -1.810 12.410 7.116 1.00 0.00 C ATOM 639 CD LYS A 42 -1.926 13.883 6.700 1.00 0.00 C ATOM 640 CE LYS A 42 -3.023 14.610 7.493 1.00 0.00 C ATOM 641 NZ LYS A 42 -3.803 15.549 6.663 1.00 0.00 N ATOM 0 H LYS A 42 1.089 11.261 9.695 1.00 0.00 H new ATOM 0 HA LYS A 42 0.491 11.409 6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.163 11.246 8.819 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.835 12.962 8.965 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.505 11.828 6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.798 12.053 7.408 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.970 14.383 6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.145 13.944 5.634 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.697 13.874 7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.567 15.155 8.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.038 16.394 7.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.241 15.828 5.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.680 15.087 6.348 1.00 0.00 H new ATOM 655 N VAL A 43 1.502 13.707 6.413 1.00 0.00 N ATOM 656 CA VAL A 43 2.249 14.908 6.087 1.00 0.00 C ATOM 657 C VAL A 43 1.400 15.812 5.192 1.00 0.00 C ATOM 658 O VAL A 43 0.350 15.397 4.700 1.00 0.00 O ATOM 659 CB VAL A 43 3.578 14.493 5.420 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.385 13.480 6.247 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.400 13.887 4.024 1.00 0.00 C ATOM 0 H VAL A 43 1.027 13.302 5.606 1.00 0.00 H new ATOM 0 HA VAL A 43 2.486 15.480 6.984 1.00 0.00 H new ATOM 0 HB VAL A 43 4.120 15.436 5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.306 13.232 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.627 13.913 7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.795 12.575 6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.375 13.619 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.777 12.995 4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.921 14.615 3.370 1.00 0.00 H new ATOM 671 N ASP A 44 1.854 17.047 4.983 1.00 0.00 N ATOM 672 CA ASP A 44 1.162 18.016 4.139 1.00 0.00 C ATOM 673 C ASP A 44 1.735 18.010 2.720 1.00 0.00 C ATOM 674 O ASP A 44 2.720 17.325 2.425 1.00 0.00 O ATOM 675 CB ASP A 44 1.224 19.421 4.750 1.00 0.00 C ATOM 676 CG ASP A 44 -0.104 20.120 4.481 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.268 20.700 3.387 1.00 0.00 O ATOM 678 OD2 ASP A 44 -1.028 20.024 5.323 1.00 0.00 O ATOM 0 H ASP A 44 2.716 17.403 5.397 1.00 0.00 H new ATOM 0 HA ASP A 44 0.114 17.723 4.081 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.411 19.361 5.822 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.047 19.988 4.315 1.00 0.00 H new ATOM 683 N GLU A 45 1.127 18.771 1.812 1.00 0.00 N ATOM 684 CA GLU A 45 1.555 18.875 0.428 1.00 0.00 C ATOM 685 C GLU A 45 2.852 19.664 0.321 1.00 0.00 C ATOM 686 O GLU A 45 3.532 19.593 -0.697 1.00 0.00 O ATOM 687 CB GLU A 45 0.435 19.463 -0.440 1.00 0.00 C ATOM 688 CG GLU A 45 0.163 20.935 -0.105 1.00 0.00 C ATOM 689 CD GLU A 45 -1.081 21.468 -0.807 1.00 0.00 C ATOM 690 OE1 GLU A 45 -1.133 21.462 -2.059 1.00 0.00 O ATOM 691 OE2 GLU A 45 -2.034 21.845 -0.088 1.00 0.00 O ATOM 0 H GLU A 45 0.309 19.341 2.027 1.00 0.00 H new ATOM 0 HA GLU A 45 1.763 17.875 0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.707 19.375 -1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.477 18.884 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 45 0.044 21.044 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.026 21.536 -0.393 1.00 0.00 H new ATOM 698 N ASP A 46 3.205 20.407 1.366 1.00 0.00 N ATOM 699 CA ASP A 46 4.433 21.189 1.403 1.00 0.00 C ATOM 700 C ASP A 46 5.602 20.281 1.763 1.00 0.00 C ATOM 701 O ASP A 46 6.763 20.662 1.641 1.00 0.00 O ATOM 702 CB ASP A 46 4.318 22.284 2.480 1.00 0.00 C ATOM 703 CG ASP A 46 3.634 23.549 1.979 1.00 0.00 C ATOM 704 OD1 ASP A 46 3.652 23.804 0.754 1.00 0.00 O ATOM 705 OD2 ASP A 46 3.147 24.328 2.833 1.00 0.00 O ATOM 0 H ASP A 46 2.643 20.483 2.214 1.00 0.00 H new ATOM 0 HA ASP A 46 4.595 21.642 0.425 1.00 0.00 H new ATOM 0 HB2 ASP A 46 3.762 21.891 3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.315 22.536 2.840 1.00 0.00 H new ATOM 710 N LYS A 47 5.308 19.071 2.249 1.00 0.00 N ATOM 711 CA LYS A 47 6.314 18.108 2.670 1.00 0.00 C ATOM 712 C LYS A 47 6.777 17.276 1.492 1.00 0.00 C ATOM 713 O LYS A 47 7.871 16.710 1.551 1.00 0.00 O ATOM 714 CB LYS A 47 5.775 17.278 3.847 1.00 0.00 C ATOM 715 CG LYS A 47 5.035 18.143 4.892 1.00 0.00 C ATOM 716 CD LYS A 47 5.781 19.431 5.265 1.00 0.00 C ATOM 717 CE LYS A 47 5.343 20.062 6.580 1.00 0.00 C ATOM 718 NZ LYS A 47 6.256 21.160 6.960 1.00 0.00 N ATOM 0 H LYS A 47 4.351 18.735 2.360 1.00 0.00 H new ATOM 0 HA LYS A 47 7.203 18.624 3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.097 16.513 3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.603 16.759 4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.050 18.403 4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.876 17.551 5.794 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.848 19.214 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.644 20.159 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.326 20.444 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.328 19.306 7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.941 21.578 7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.220 20.787 7.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.250 21.889 6.218 1.00 0.00 H new ATOM 732 N LYS A 48 5.949 17.168 0.448 1.00 0.00 N ATOM 733 CA LYS A 48 6.291 16.453 -0.759 1.00 0.00 C ATOM 734 C LYS A 48 7.327 17.336 -1.449 1.00 0.00 C ATOM 735 O LYS A 48 7.146 18.549 -1.576 1.00 0.00 O ATOM 736 CB LYS A 48 5.021 16.177 -1.587 1.00 0.00 C ATOM 737 CG LYS A 48 4.598 17.239 -2.620 1.00 0.00 C ATOM 738 CD LYS A 48 3.085 17.258 -2.860 1.00 0.00 C ATOM 739 CE LYS A 48 2.771 18.261 -3.973 1.00 0.00 C ATOM 740 NZ LYS A 48 1.336 18.611 -4.058 1.00 0.00 N ATOM 0 H LYS A 48 5.017 17.582 0.429 1.00 0.00 H new ATOM 0 HA LYS A 48 6.714 15.463 -0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.162 15.233 -2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.192 16.034 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.920 18.222 -2.277 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.109 17.047 -3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.735 16.264 -3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.562 17.535 -1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.350 19.169 -3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.094 17.846 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.049 18.660 -5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.772 17.885 -3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.176 19.534 -3.606 1.00 0.00 H new ATOM 754 N GLY A 49 8.411 16.724 -1.882 1.00 0.00 N ATOM 755 CA GLY A 49 9.484 17.430 -2.561 1.00 0.00 C ATOM 756 C GLY A 49 9.233 17.340 -4.054 1.00 0.00 C ATOM 757 O GLY A 49 9.258 18.356 -4.759 1.00 0.00 O ATOM 0 H GLY A 49 8.575 15.723 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.516 18.472 -2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.449 16.990 -2.310 1.00 0.00 H new ATOM 761 N LYS A 50 8.893 16.138 -4.526 1.00 0.00 N ATOM 762 CA LYS A 50 8.631 15.863 -5.925 1.00 0.00 C ATOM 763 C LYS A 50 7.891 14.540 -6.105 1.00 0.00 C ATOM 764 O LYS A 50 8.055 13.621 -5.298 1.00 0.00 O ATOM 765 CB LYS A 50 9.991 15.805 -6.647 1.00 0.00 C ATOM 766 CG LYS A 50 11.050 14.934 -5.935 1.00 0.00 C ATOM 767 CD LYS A 50 12.311 14.682 -6.771 1.00 0.00 C ATOM 768 CE LYS A 50 12.000 13.817 -8.001 1.00 0.00 C ATOM 769 NZ LYS A 50 13.191 13.550 -8.829 1.00 0.00 N ATOM 0 H LYS A 50 8.792 15.318 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 50 7.997 16.646 -6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.838 15.420 -7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.379 16.818 -6.749 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.336 15.418 -5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.602 13.975 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.734 15.634 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 50 13.064 14.188 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.571 12.870 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.245 14.316 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.923 12.963 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 13.588 14.450 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 13.903 13.049 -8.261 1.00 0.00 H new ATOM 783 N VAL A 51 7.081 14.430 -7.157 1.00 0.00 N ATOM 784 CA VAL A 51 6.344 13.216 -7.498 1.00 0.00 C ATOM 785 C VAL A 51 7.386 12.237 -8.064 1.00 0.00 C ATOM 786 O VAL A 51 8.370 12.658 -8.690 1.00 0.00 O ATOM 787 CB VAL A 51 5.229 13.536 -8.525 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.685 12.292 -9.251 1.00 0.00 C ATOM 789 CG2 VAL A 51 4.027 14.211 -7.858 1.00 0.00 C ATOM 0 H VAL A 51 6.916 15.198 -7.808 1.00 0.00 H new ATOM 0 HA VAL A 51 5.843 12.781 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 51 5.711 14.196 -9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.908 12.592 -9.954 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.495 11.803 -9.792 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.266 11.599 -8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.265 14.421 -8.608 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.614 13.549 -7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.345 15.144 -7.393 1.00 0.00 H new ATOM 799 N ILE A 52 7.171 10.936 -7.864 1.00 0.00 N ATOM 800 CA ILE A 52 8.049 9.860 -8.347 1.00 0.00 C ATOM 801 C ILE A 52 7.259 8.732 -9.024 1.00 0.00 C ATOM 802 O ILE A 52 7.808 8.006 -9.848 1.00 0.00 O ATOM 803 CB ILE A 52 8.936 9.308 -7.208 1.00 0.00 C ATOM 804 CG1 ILE A 52 8.091 8.797 -6.018 1.00 0.00 C ATOM 805 CG2 ILE A 52 9.961 10.368 -6.771 1.00 0.00 C ATOM 806 CD1 ILE A 52 8.909 8.105 -4.926 1.00 0.00 C ATOM 0 H ILE A 52 6.362 10.589 -7.349 1.00 0.00 H new ATOM 0 HA ILE A 52 8.701 10.297 -9.103 1.00 0.00 H new ATOM 0 HB ILE A 52 9.483 8.446 -7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.555 9.638 -5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.340 8.101 -6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.580 9.967 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.593 10.634 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.438 11.256 -6.416 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.244 7.776 -4.127 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.424 7.242 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.642 8.803 -4.523 1.00 0.00 H new ATOM 818 N GLY A 53 5.965 8.609 -8.727 1.00 0.00 N ATOM 819 CA GLY A 53 5.095 7.586 -9.280 1.00 0.00 C ATOM 820 C GLY A 53 3.690 7.824 -8.764 1.00 0.00 C ATOM 821 O GLY A 53 3.427 8.896 -8.222 1.00 0.00 O ATOM 0 H GLY A 53 5.487 9.236 -8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.110 7.623 -10.369 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.443 6.595 -8.990 1.00 0.00 H new ATOM 825 N ALA A 54 2.766 6.895 -8.974 1.00 0.00 N ATOM 826 CA ALA A 54 1.395 6.970 -8.521 1.00 0.00 C ATOM 827 C ALA A 54 0.846 5.565 -8.314 1.00 0.00 C ATOM 828 O ALA A 54 1.164 4.687 -9.109 1.00 0.00 O ATOM 829 CB ALA A 54 0.535 7.665 -9.584 1.00 0.00 C ATOM 0 H ALA A 54 2.966 6.036 -9.486 1.00 0.00 H new ATOM 0 HA ALA A 54 1.366 7.530 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.497 7.719 -9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.913 8.673 -9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.577 7.098 -10.514 1.00 0.00 H new ATOM 835 N ILE A 55 0.076 5.349 -7.241 1.00 0.00 N ATOM 836 CA ILE A 55 -0.540 4.047 -7.007 1.00 0.00 C ATOM 837 C ILE A 55 -1.752 4.021 -7.947 1.00 0.00 C ATOM 838 O ILE A 55 -1.923 3.066 -8.699 1.00 0.00 O ATOM 839 CB ILE A 55 -0.918 3.850 -5.520 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.339 3.575 -4.672 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.935 2.716 -5.347 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.020 3.409 -3.182 1.00 0.00 C ATOM 0 H ILE A 55 -0.131 6.052 -6.532 1.00 0.00 H new ATOM 0 HA ILE A 55 0.138 3.219 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.381 4.773 -5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.829 2.673 -5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.045 4.395 -4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.179 2.604 -4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.841 2.951 -5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.509 1.785 -5.722 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.941 3.217 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.444 4.320 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.664 2.571 -3.048 1.00 0.00 H new ATOM 854 N GLY A 56 -2.595 5.066 -7.873 1.00 0.00 N ATOM 855 CA GLY A 56 -3.796 5.226 -8.689 1.00 0.00 C ATOM 856 C GLY A 56 -4.654 3.964 -8.734 1.00 0.00 C ATOM 857 O GLY A 56 -4.869 3.399 -9.804 1.00 0.00 O ATOM 0 H GLY A 56 -2.449 5.840 -7.224 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.391 6.050 -8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.506 5.499 -9.704 1.00 0.00 H new ATOM 861 N GLN A 57 -5.130 3.511 -7.572 1.00 0.00 N ATOM 862 CA GLN A 57 -5.958 2.318 -7.437 1.00 0.00 C ATOM 863 C GLN A 57 -7.124 2.594 -6.493 1.00 0.00 C ATOM 864 O GLN A 57 -7.114 3.571 -5.736 1.00 0.00 O ATOM 865 CB GLN A 57 -5.121 1.161 -6.871 1.00 0.00 C ATOM 866 CG GLN A 57 -3.998 0.676 -7.804 1.00 0.00 C ATOM 867 CD GLN A 57 -3.968 -0.842 -7.883 1.00 0.00 C ATOM 868 OE1 GLN A 57 -4.957 -1.446 -8.285 1.00 0.00 O ATOM 869 NE2 GLN A 57 -2.873 -1.486 -7.523 1.00 0.00 N ATOM 0 H GLN A 57 -4.945 3.975 -6.683 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.341 2.048 -8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.681 1.476 -5.925 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.783 0.323 -6.652 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -4.144 1.092 -8.801 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -3.037 1.043 -7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.061 -0.965 -7.191 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.839 -2.504 -7.577 1.00 0.00 H new ATOM 878 N THR A 58 -8.141 1.733 -6.519 1.00 0.00 N ATOM 879 CA THR A 58 -9.312 1.842 -5.668 1.00 0.00 C ATOM 880 C THR A 58 -9.841 0.425 -5.422 1.00 0.00 C ATOM 881 O THR A 58 -9.970 -0.349 -6.374 1.00 0.00 O ATOM 882 CB THR A 58 -10.387 2.742 -6.308 1.00 0.00 C ATOM 883 OG1 THR A 58 -9.853 3.919 -6.903 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.416 3.170 -5.262 1.00 0.00 C ATOM 0 H THR A 58 -8.169 0.928 -7.145 1.00 0.00 H new ATOM 0 HA THR A 58 -9.046 2.311 -4.720 1.00 0.00 H new ATOM 0 HB THR A 58 -10.847 2.140 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.580 4.448 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.168 3.805 -5.730 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.897 2.287 -4.842 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.917 3.724 -4.467 1.00 0.00 H new ATOM 892 N PHE A 59 -10.122 0.076 -4.164 1.00 0.00 N ATOM 893 CA PHE A 59 -10.647 -1.233 -3.767 1.00 0.00 C ATOM 894 C PHE A 59 -11.599 -1.072 -2.576 1.00 0.00 C ATOM 895 O PHE A 59 -11.718 0.035 -2.041 1.00 0.00 O ATOM 896 CB PHE A 59 -9.504 -2.190 -3.408 1.00 0.00 C ATOM 897 CG PHE A 59 -8.505 -2.474 -4.509 1.00 0.00 C ATOM 898 CD1 PHE A 59 -8.819 -3.387 -5.535 1.00 0.00 C ATOM 899 CD2 PHE A 59 -7.214 -1.917 -4.446 1.00 0.00 C ATOM 900 CE1 PHE A 59 -7.838 -3.756 -6.470 1.00 0.00 C ATOM 901 CE2 PHE A 59 -6.231 -2.301 -5.366 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.544 -3.220 -6.380 1.00 0.00 C ATOM 0 H PHE A 59 -9.988 0.709 -3.376 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.195 -1.658 -4.608 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.966 -1.778 -2.554 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.937 -3.137 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.813 -3.803 -5.603 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.980 -1.189 -3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -8.080 -4.453 -7.259 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.234 -1.891 -5.296 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.788 -3.515 -7.092 1.00 0.00 H new ATOM 912 N PHE A 60 -12.251 -2.153 -2.130 1.00 0.00 N ATOM 913 CA PHE A 60 -13.179 -2.151 -0.998 1.00 0.00 C ATOM 914 C PHE A 60 -13.034 -3.437 -0.169 1.00 0.00 C ATOM 915 O PHE A 60 -12.736 -4.490 -0.735 1.00 0.00 O ATOM 916 CB PHE A 60 -14.627 -2.098 -1.515 1.00 0.00 C ATOM 917 CG PHE A 60 -14.977 -0.942 -2.434 1.00 0.00 C ATOM 918 CD1 PHE A 60 -14.781 -1.070 -3.822 1.00 0.00 C ATOM 919 CD2 PHE A 60 -15.527 0.246 -1.918 1.00 0.00 C ATOM 920 CE1 PHE A 60 -15.126 -0.016 -4.682 1.00 0.00 C ATOM 921 CE2 PHE A 60 -15.904 1.289 -2.783 1.00 0.00 C ATOM 922 CZ PHE A 60 -15.696 1.161 -4.168 1.00 0.00 C ATOM 0 H PHE A 60 -12.144 -3.073 -2.558 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.949 -1.282 -0.382 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.835 -3.029 -2.043 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.295 -2.064 -0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -14.364 -1.981 -4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.660 0.357 -0.852 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -14.953 -0.110 -5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.353 2.187 -2.384 1.00 0.00 H new ATOM 0 HZ PHE A 60 -15.973 1.965 -4.834 1.00 0.00 H new ATOM 932 N VAL A 61 -13.284 -3.379 1.147 1.00 0.00 N ATOM 933 CA VAL A 61 -13.220 -4.546 2.036 1.00 0.00 C ATOM 934 C VAL A 61 -14.383 -4.516 3.022 1.00 0.00 C ATOM 935 O VAL A 61 -14.945 -3.450 3.321 1.00 0.00 O ATOM 936 CB VAL A 61 -11.903 -4.681 2.816 1.00 0.00 C ATOM 937 CG1 VAL A 61 -10.708 -4.877 1.901 1.00 0.00 C ATOM 938 CG2 VAL A 61 -11.659 -3.496 3.749 1.00 0.00 C ATOM 0 H VAL A 61 -13.538 -2.515 1.627 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.281 -5.414 1.380 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.013 -5.578 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.802 -4.967 2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.845 -5.784 1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.617 -4.021 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.717 -3.637 4.278 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.613 -2.577 3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.473 -3.427 4.470 1.00 0.00 H new ATOM 948 N ASP A 62 -14.731 -5.680 3.552 1.00 0.00 N ATOM 949 CA ASP A 62 -15.791 -5.861 4.532 1.00 0.00 C ATOM 950 C ASP A 62 -15.232 -5.757 5.947 1.00 0.00 C ATOM 951 O ASP A 62 -14.058 -5.414 6.138 1.00 0.00 O ATOM 952 CB ASP A 62 -16.544 -7.180 4.291 1.00 0.00 C ATOM 953 CG ASP A 62 -15.748 -8.448 4.596 1.00 0.00 C ATOM 954 OD1 ASP A 62 -14.588 -8.324 5.043 1.00 0.00 O ATOM 955 OD2 ASP A 62 -16.304 -9.551 4.398 1.00 0.00 O ATOM 0 H ASP A 62 -14.267 -6.553 3.303 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.520 -5.060 4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.447 -7.181 4.902 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.864 -7.212 3.249 1.00 0.00 H new ATOM 960 N GLY A 63 -16.109 -5.914 6.941 1.00 0.00 N ATOM 961 CA GLY A 63 -15.764 -5.850 8.350 1.00 0.00 C ATOM 962 C GLY A 63 -14.722 -6.891 8.744 1.00 0.00 C ATOM 963 O GLY A 63 -14.004 -6.658 9.717 1.00 0.00 O ATOM 0 H GLY A 63 -17.100 -6.093 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.385 -4.855 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -16.663 -5.997 8.948 1.00 0.00 H new ATOM 967 N ASP A 64 -14.610 -7.996 8.005 1.00 0.00 N ATOM 968 CA ASP A 64 -13.657 -9.071 8.289 1.00 0.00 C ATOM 969 C ASP A 64 -12.297 -8.827 7.624 1.00 0.00 C ATOM 970 O ASP A 64 -11.263 -9.322 8.081 1.00 0.00 O ATOM 971 CB ASP A 64 -14.243 -10.415 7.839 1.00 0.00 C ATOM 972 CG ASP A 64 -13.371 -11.577 8.314 1.00 0.00 C ATOM 973 OD1 ASP A 64 -13.168 -11.689 9.542 1.00 0.00 O ATOM 974 OD2 ASP A 64 -12.873 -12.366 7.475 1.00 0.00 O ATOM 0 H ASP A 64 -15.186 -8.172 7.182 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.486 -9.091 9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.252 -10.527 8.235 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.323 -10.436 6.752 1.00 0.00 H new ATOM 979 N GLY A 65 -12.271 -7.970 6.603 1.00 0.00 N ATOM 980 CA GLY A 65 -11.092 -7.600 5.837 1.00 0.00 C ATOM 981 C GLY A 65 -10.921 -8.454 4.591 1.00 0.00 C ATOM 982 O GLY A 65 -9.793 -8.748 4.206 1.00 0.00 O ATOM 0 H GLY A 65 -13.113 -7.496 6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.163 -6.551 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.207 -7.698 6.466 1.00 0.00 H new ATOM 986 N LYS A 66 -12.027 -8.908 4.006 1.00 0.00 N ATOM 987 CA LYS A 66 -12.033 -9.721 2.800 1.00 0.00 C ATOM 988 C LYS A 66 -12.216 -8.743 1.647 1.00 0.00 C ATOM 989 O LYS A 66 -13.016 -7.802 1.737 1.00 0.00 O ATOM 990 CB LYS A 66 -13.171 -10.747 2.855 1.00 0.00 C ATOM 991 CG LYS A 66 -12.747 -11.948 3.711 1.00 0.00 C ATOM 992 CD LYS A 66 -11.799 -12.866 2.920 1.00 0.00 C ATOM 993 CE LYS A 66 -11.043 -13.818 3.837 1.00 0.00 C ATOM 994 NZ LYS A 66 -9.844 -13.233 4.469 1.00 0.00 N ATOM 0 H LYS A 66 -12.961 -8.715 4.367 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.112 -10.292 2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.067 -10.288 3.274 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.424 -11.078 1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.252 -11.599 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.628 -12.508 4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.372 -13.440 2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.088 -12.259 2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.719 -14.163 4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -10.745 -14.696 3.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.389 -13.945 5.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.177 -12.929 3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.121 -12.413 5.046 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.436 -8.906 0.585 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.490 -8.070 -0.607 1.00 0.00 C ATOM 1010 C ARG A 67 -12.807 -8.365 -1.325 1.00 0.00 C ATOM 1011 O ARG A 67 -13.031 -9.517 -1.685 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.264 -8.377 -1.497 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.534 -7.127 -1.994 1.00 0.00 C ATOM 1014 CD ARG A 67 -10.407 -6.182 -2.825 1.00 0.00 C ATOM 1015 NE ARG A 67 -10.947 -6.819 -4.032 1.00 0.00 N ATOM 1016 CZ ARG A 67 -10.293 -7.132 -5.156 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -9.040 -6.721 -5.345 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -10.895 -7.862 -6.085 1.00 0.00 N ATOM 0 H ARG A 67 -10.731 -9.641 0.528 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.456 -7.010 -0.357 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -9.564 -8.996 -0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -10.588 -8.963 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.143 -6.582 -1.135 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.677 -7.434 -2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.232 -5.822 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.819 -5.310 -3.112 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.940 -7.051 -4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.573 -6.164 -4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.548 -6.964 -6.205 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -11.853 -8.182 -5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.400 -8.103 -6.944 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.672 -7.363 -1.505 1.00 0.00 N ATOM 1033 CA TRP A 68 -14.946 -7.561 -2.200 1.00 0.00 C ATOM 1034 C TRP A 68 -14.676 -7.872 -3.681 1.00 0.00 C ATOM 1035 O TRP A 68 -13.672 -7.407 -4.233 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.811 -6.286 -2.123 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.620 -6.034 -0.881 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.139 -5.765 0.353 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -18.076 -6.065 -0.730 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.188 -5.574 1.231 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.405 -5.784 0.627 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -19.156 -6.339 -1.595 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.727 -5.790 1.101 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.484 -6.395 -1.127 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.770 -6.123 0.223 1.00 0.00 C ATOM 0 H TRP A 68 -13.514 -6.409 -1.180 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.473 -8.387 -1.723 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -15.151 -5.430 -2.266 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.500 -6.303 -2.968 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.092 -5.708 0.613 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.074 -5.309 2.209 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.960 -6.510 -2.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -19.939 -5.541 2.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.284 -6.647 -1.807 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.787 -6.170 0.582 1.00 0.00 H new ATOM 1056 N SER A 69 -15.582 -8.595 -4.337 1.00 0.00 N ATOM 1057 CA SER A 69 -15.485 -8.943 -5.754 1.00 0.00 C ATOM 1058 C SER A 69 -16.436 -8.031 -6.539 1.00 0.00 C ATOM 1059 O SER A 69 -17.480 -7.624 -6.029 1.00 0.00 O ATOM 1060 CB SER A 69 -15.768 -10.440 -5.955 1.00 0.00 C ATOM 1061 OG SER A 69 -14.689 -11.203 -5.441 1.00 0.00 O ATOM 0 H SER A 69 -16.421 -8.963 -3.889 1.00 0.00 H new ATOM 0 HA SER A 69 -14.476 -8.779 -6.132 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.694 -10.716 -5.451 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.906 -10.655 -7.015 1.00 0.00 H new ATOM 0 HG SER A 69 -14.873 -12.157 -5.569 1.00 0.00 H new ATOM 1067 N GLU A 70 -16.125 -7.734 -7.806 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.944 -6.859 -8.654 1.00 0.00 C ATOM 1069 C GLU A 70 -18.392 -7.334 -8.785 1.00 0.00 C ATOM 1070 O GLU A 70 -19.288 -6.520 -8.994 1.00 0.00 O ATOM 1071 CB GLU A 70 -16.323 -6.724 -10.045 1.00 0.00 C ATOM 1072 CG GLU A 70 -15.140 -5.755 -10.046 1.00 0.00 C ATOM 1073 CD GLU A 70 -14.507 -5.705 -11.433 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -13.818 -6.683 -11.808 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -14.730 -4.708 -12.164 1.00 0.00 O ATOM 0 H GLU A 70 -15.294 -8.095 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.964 -5.888 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.992 -7.703 -10.392 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -17.079 -6.376 -10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.475 -4.760 -9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.400 -6.071 -9.311 1.00 0.00 H new ATOM 1082 N GLU A 71 -18.618 -8.638 -8.658 1.00 0.00 N ATOM 1083 CA GLU A 71 -19.910 -9.298 -8.732 1.00 0.00 C ATOM 1084 C GLU A 71 -20.741 -8.864 -7.526 1.00 0.00 C ATOM 1085 O GLU A 71 -21.868 -8.398 -7.665 1.00 0.00 O ATOM 1086 CB GLU A 71 -19.665 -10.810 -8.711 1.00 0.00 C ATOM 1087 CG GLU A 71 -18.710 -11.256 -9.828 1.00 0.00 C ATOM 1088 CD GLU A 71 -18.182 -12.650 -9.535 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -18.987 -13.607 -9.498 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -16.960 -12.758 -9.299 1.00 0.00 O ATOM 0 H GLU A 71 -17.858 -9.297 -8.491 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.448 -9.033 -9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.250 -11.096 -7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.616 -11.332 -8.817 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -19.230 -11.249 -10.786 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.880 -10.554 -9.910 1.00 0.00 H new ATOM 1097 N GLU A 72 -20.160 -8.977 -6.333 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.792 -8.593 -5.077 1.00 0.00 C ATOM 1099 C GLU A 72 -21.066 -7.085 -5.128 1.00 0.00 C ATOM 1100 O GLU A 72 -22.055 -6.591 -4.597 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.836 -8.904 -3.917 1.00 0.00 C ATOM 1102 CG GLU A 72 -19.332 -10.356 -3.844 1.00 0.00 C ATOM 1103 CD GLU A 72 -18.146 -10.525 -2.886 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -17.532 -9.523 -2.454 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -17.783 -11.687 -2.602 1.00 0.00 O ATOM 0 H GLU A 72 -19.217 -9.346 -6.213 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.722 -9.141 -4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.973 -8.242 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.340 -8.665 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -20.148 -11.003 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.038 -10.684 -4.841 1.00 0.00 H new ATOM 1112 N LEU A 73 -20.180 -6.337 -5.791 1.00 0.00 N ATOM 1113 CA LEU A 73 -20.289 -4.898 -5.955 1.00 0.00 C ATOM 1114 C LEU A 73 -21.304 -4.522 -7.039 1.00 0.00 C ATOM 1115 O LEU A 73 -21.737 -3.363 -7.038 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.913 -4.293 -6.280 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.888 -4.427 -5.135 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -16.492 -4.051 -5.633 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -18.266 -3.530 -3.955 1.00 0.00 C ATOM 0 H LEU A 73 -19.351 -6.731 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.648 -4.486 -5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.514 -4.778 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -19.038 -3.237 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.890 -5.464 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.776 -4.149 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.206 -4.715 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.498 -3.021 -5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.528 -3.643 -3.161 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.292 -2.490 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -19.249 -3.817 -3.580 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.695 -5.430 -7.947 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.652 -5.143 -9.023 1.00 0.00 C ATOM 1133 C LYS A 74 -24.053 -5.627 -8.696 1.00 0.00 C ATOM 1134 O LYS A 74 -24.999 -5.102 -9.289 1.00 0.00 O ATOM 1135 CB LYS A 74 -22.187 -5.652 -10.407 1.00 0.00 C ATOM 1136 CG LYS A 74 -22.604 -7.092 -10.762 1.00 0.00 C ATOM 1137 CD LYS A 74 -21.815 -7.667 -11.943 1.00 0.00 C ATOM 1138 CE LYS A 74 -22.113 -6.981 -13.283 1.00 0.00 C ATOM 1139 NZ LYS A 74 -23.459 -7.301 -13.813 1.00 0.00 N ATOM 0 H LYS A 74 -21.352 -6.391 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.690 -4.056 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.579 -4.981 -11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -21.100 -5.586 -10.452 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -22.462 -7.731 -9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -23.668 -7.109 -10.999 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -20.749 -7.581 -11.731 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -22.038 -8.730 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -22.025 -5.902 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -21.361 -7.281 -14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -23.602 -6.809 -14.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -23.539 -8.327 -13.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -24.182 -6.991 -13.133 1.00 0.00 H new ATOM 1153 N GLU A 75 -24.203 -6.620 -7.822 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.532 -7.095 -7.469 1.00 0.00 C ATOM 1155 C GLU A 75 -26.226 -6.011 -6.627 1.00 0.00 C ATOM 1156 O GLU A 75 -25.558 -5.127 -6.075 1.00 0.00 O ATOM 1157 CB GLU A 75 -25.491 -8.469 -6.779 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.889 -8.361 -5.388 1.00 0.00 C ATOM 1159 CD GLU A 75 -24.937 -9.678 -4.609 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -24.342 -10.667 -5.097 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -25.591 -9.725 -3.535 1.00 0.00 O ATOM 0 H GLU A 75 -23.435 -7.101 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 75 -26.119 -7.260 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -26.500 -8.877 -6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -24.905 -9.165 -7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.853 -8.033 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -25.422 -7.594 -4.826 1.00 0.00 H new ATOM 1168 N PRO A 76 -27.562 -6.017 -6.538 1.00 0.00 N ATOM 1169 CA PRO A 76 -28.270 -5.045 -5.742 1.00 0.00 C ATOM 1170 C PRO A 76 -28.157 -5.539 -4.305 1.00 0.00 C ATOM 1171 O PRO A 76 -28.774 -6.538 -3.941 1.00 0.00 O ATOM 1172 CB PRO A 76 -29.699 -5.040 -6.261 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.893 -6.422 -6.898 1.00 0.00 C ATOM 1174 CD PRO A 76 -28.480 -6.977 -7.120 1.00 0.00 C ATOM 0 HA PRO A 76 -27.886 -4.026 -5.793 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -30.412 -4.874 -5.453 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -29.852 -4.244 -6.990 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -30.473 -7.076 -6.247 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -30.437 -6.347 -7.840 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -28.369 -7.954 -6.649 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -28.279 -7.111 -8.183 1.00 0.00 H new ATOM 1182 N TYR A 77 -27.396 -4.831 -3.481 1.00 0.00 N ATOM 1183 CA TYR A 77 -27.191 -5.210 -2.080 1.00 0.00 C ATOM 1184 C TYR A 77 -28.486 -5.161 -1.272 1.00 0.00 C ATOM 1185 O TYR A 77 -28.602 -5.776 -0.212 1.00 0.00 O ATOM 1186 CB TYR A 77 -26.213 -4.273 -1.382 1.00 0.00 C ATOM 1187 CG TYR A 77 -25.074 -3.754 -2.211 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -23.884 -4.486 -2.334 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -25.224 -2.522 -2.865 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -22.837 -3.973 -3.113 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -24.194 -2.026 -3.668 1.00 0.00 C ATOM 1192 CZ TYR A 77 -22.989 -2.749 -3.801 1.00 0.00 C ATOM 1193 OH TYR A 77 -21.975 -2.251 -4.560 1.00 0.00 O ATOM 0 H TYR A 77 -26.904 -3.982 -3.758 1.00 0.00 H new ATOM 0 HA TYR A 77 -26.802 -6.228 -2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -26.773 -3.420 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -25.797 -4.795 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -23.775 -5.437 -1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -26.137 -1.956 -2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -21.908 -4.518 -3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -24.320 -1.088 -4.188 1.00 0.00 H new ATOM 0 HH TYR A 77 -22.049 -2.598 -5.473 1.00 0.00 H new ATOM 1203 N ILE A 78 -29.428 -4.323 -1.707 1.00 0.00 N ATOM 1204 CA ILE A 78 -30.722 -4.190 -1.036 1.00 0.00 C ATOM 1205 C ILE A 78 -31.419 -5.558 -1.027 1.00 0.00 C ATOM 1206 O ILE A 78 -31.384 -6.295 -2.014 1.00 0.00 O ATOM 1207 CB ILE A 78 -31.600 -3.080 -1.652 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -31.919 -3.316 -3.144 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -30.939 -1.709 -1.424 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -32.932 -2.317 -3.712 1.00 0.00 C ATOM 0 H ILE A 78 -29.318 -3.724 -2.525 1.00 0.00 H new ATOM 0 HA ILE A 78 -30.554 -3.873 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 78 -32.563 -3.103 -1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -30.996 -3.254 -3.720 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -32.306 -4.327 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -31.562 -0.928 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -30.830 -1.531 -0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -29.957 -1.696 -1.896 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -33.111 -2.539 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -33.869 -2.395 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -32.538 -1.305 -3.617 1.00 0.00 H new ATOM 1222 N SER A 79 -32.036 -5.903 0.097 1.00 0.00 N ATOM 1223 CA SER A 79 -32.742 -7.153 0.303 1.00 0.00 C ATOM 1224 C SER A 79 -33.618 -7.010 1.547 1.00 0.00 C ATOM 1225 O SER A 79 -33.549 -6.009 2.265 1.00 0.00 O ATOM 1226 CB SER A 79 -31.709 -8.280 0.495 1.00 0.00 C ATOM 1227 OG SER A 79 -32.322 -9.549 0.396 1.00 0.00 O ATOM 0 H SER A 79 -32.057 -5.296 0.916 1.00 0.00 H new ATOM 0 HA SER A 79 -33.370 -7.394 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 79 -30.924 -8.191 -0.256 1.00 0.00 H new ATOM 0 HB3 SER A 79 -31.231 -8.178 1.469 1.00 0.00 H new ATOM 0 HG SER A 79 -31.647 -10.249 0.519 1.00 0.00 H new ATOM 1233 N ASN A 80 -34.454 -8.016 1.794 1.00 0.00 N ATOM 1234 CA ASN A 80 -35.357 -8.102 2.942 1.00 0.00 C ATOM 1235 C ASN A 80 -34.669 -8.856 4.091 1.00 0.00 C ATOM 1236 O ASN A 80 -35.317 -9.175 5.085 1.00 0.00 O ATOM 1237 CB ASN A 80 -36.655 -8.824 2.533 1.00 0.00 C ATOM 1238 CG ASN A 80 -37.610 -7.892 1.808 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -37.525 -7.704 0.603 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -38.539 -7.273 2.521 1.00 0.00 N ATOM 0 H ASN A 80 -34.525 -8.825 1.177 1.00 0.00 H new ATOM 0 HA ASN A 80 -35.605 -7.096 3.280 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -36.414 -9.670 1.890 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -37.143 -9.227 3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -39.190 -6.634 2.065 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -38.603 -7.435 3.526 1.00 0.00 H new ATOM 1247 N ASN A 81 -33.382 -9.173 3.934 1.00 0.00 N ATOM 1248 CA ASN A 81 -32.533 -9.894 4.857 1.00 0.00 C ATOM 1249 C ASN A 81 -31.537 -8.887 5.409 1.00 0.00 C ATOM 1250 O ASN A 81 -30.491 -8.659 4.799 1.00 0.00 O ATOM 1251 CB ASN A 81 -31.759 -11.011 4.151 1.00 0.00 C ATOM 1252 CG ASN A 81 -32.597 -12.170 3.650 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -32.013 -12.940 2.753 1.00 0.00 O flip ATOM 1254 ND2 ASN A 81 -33.729 -12.387 4.060 1.00 0.00 N flip ATOM 0 H ASN A 81 -32.877 -8.907 3.089 1.00 0.00 H new ATOM 0 HA ASN A 81 -33.141 -10.351 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -31.224 -10.580 3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -31.008 -11.399 4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -34.147 -11.768 4.755 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -34.255 -13.187 3.707 1.00 0.00 H new ATOM 1261 N PRO A 82 -31.818 -8.273 6.559 1.00 0.00 N ATOM 1262 CA PRO A 82 -30.925 -7.291 7.156 1.00 0.00 C ATOM 1263 C PRO A 82 -29.625 -7.893 7.707 1.00 0.00 C ATOM 1264 O PRO A 82 -28.776 -7.143 8.187 1.00 0.00 O ATOM 1265 CB PRO A 82 -31.774 -6.637 8.240 1.00 0.00 C ATOM 1266 CG PRO A 82 -32.729 -7.747 8.671 1.00 0.00 C ATOM 1267 CD PRO A 82 -33.015 -8.458 7.359 1.00 0.00 C ATOM 0 HA PRO A 82 -30.563 -6.577 6.417 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -31.162 -6.290 9.073 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -32.314 -5.771 7.858 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -32.273 -8.413 9.403 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -33.637 -7.349 9.124 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -33.221 -9.516 7.521 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -33.889 -8.035 6.864 1.00 0.00 H new ATOM 1275 N ASP A 83 -29.461 -9.217 7.654 1.00 0.00 N ATOM 1276 CA ASP A 83 -28.270 -9.905 8.145 1.00 0.00 C ATOM 1277 C ASP A 83 -27.285 -10.225 7.020 1.00 0.00 C ATOM 1278 O ASP A 83 -26.072 -10.228 7.239 1.00 0.00 O ATOM 1279 CB ASP A 83 -28.698 -11.197 8.838 1.00 0.00 C ATOM 1280 CG ASP A 83 -27.483 -11.844 9.501 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -27.051 -11.285 10.534 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -26.949 -12.840 8.960 1.00 0.00 O ATOM 0 H ASP A 83 -30.162 -9.847 7.264 1.00 0.00 H new ATOM 0 HA ASP A 83 -27.759 -9.244 8.845 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.464 -10.986 9.584 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -29.139 -11.882 8.114 1.00 0.00 H new ATOM 1287 N GLU A 84 -27.804 -10.464 5.809 1.00 0.00 N ATOM 1288 CA GLU A 84 -27.030 -10.792 4.617 1.00 0.00 C ATOM 1289 C GLU A 84 -25.980 -9.726 4.334 1.00 0.00 C ATOM 1290 O GLU A 84 -24.796 -10.032 4.217 1.00 0.00 O ATOM 1291 CB GLU A 84 -27.972 -10.869 3.402 1.00 0.00 C ATOM 1292 CG GLU A 84 -28.697 -12.205 3.285 1.00 0.00 C ATOM 1293 CD GLU A 84 -27.756 -13.295 2.799 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -27.507 -13.338 1.574 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -27.305 -14.105 3.640 1.00 0.00 O ATOM 0 H GLU A 84 -28.808 -10.432 5.632 1.00 0.00 H new ATOM 0 HA GLU A 84 -26.535 -11.748 4.790 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -28.709 -10.069 3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -27.396 -10.695 2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -29.112 -12.483 4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -29.535 -12.109 2.595 1.00 0.00 H new ATOM 1302 N ILE A 85 -26.454 -8.489 4.232 1.00 0.00 N ATOM 1303 CA ILE A 85 -25.710 -7.277 3.944 1.00 0.00 C ATOM 1304 C ILE A 85 -24.476 -7.130 4.843 1.00 0.00 C ATOM 1305 O ILE A 85 -24.499 -7.499 6.020 1.00 0.00 O ATOM 1306 CB ILE A 85 -26.699 -6.089 4.013 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -27.213 -5.845 5.450 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -27.865 -6.342 3.026 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -28.261 -4.733 5.569 1.00 0.00 C ATOM 0 H ILE A 85 -27.448 -8.297 4.359 1.00 0.00 H new ATOM 0 HA ILE A 85 -25.289 -7.311 2.939 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.174 -5.179 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -27.640 -6.772 5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.365 -5.598 6.089 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.566 -5.508 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.471 -6.433 2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.380 -7.263 3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -28.566 -4.630 6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -27.834 -3.792 5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -29.129 -4.985 4.960 1.00 0.00 H new ATOM 1321 N ARG A 86 -23.391 -6.566 4.308 1.00 0.00 N ATOM 1322 CA ARG A 86 -22.136 -6.362 5.032 1.00 0.00 C ATOM 1323 C ARG A 86 -21.601 -4.967 4.757 1.00 0.00 C ATOM 1324 O ARG A 86 -22.007 -4.342 3.772 1.00 0.00 O ATOM 1325 CB ARG A 86 -21.138 -7.452 4.596 1.00 0.00 C ATOM 1326 CG ARG A 86 -19.986 -7.672 5.584 1.00 0.00 C ATOM 1327 CD ARG A 86 -20.398 -8.254 6.942 1.00 0.00 C ATOM 1328 NE ARG A 86 -20.500 -9.716 6.864 1.00 0.00 N ATOM 1329 CZ ARG A 86 -21.587 -10.417 6.501 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -22.774 -9.839 6.359 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -21.482 -11.708 6.239 1.00 0.00 N ATOM 0 H ARG A 86 -23.360 -6.233 3.344 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.295 -6.442 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.675 -8.391 4.465 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.724 -7.184 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -19.257 -8.340 5.126 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.484 -6.719 5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -19.667 -7.974 7.701 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.355 -7.833 7.250 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.666 -10.251 7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -22.877 -8.838 6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.583 -10.396 6.082 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -20.576 -12.171 6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -22.307 -12.241 5.963 1.00 0.00 H new ATOM 1345 N GLU A 87 -20.698 -4.462 5.597 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.139 -3.132 5.398 1.00 0.00 C ATOM 1347 C GLU A 87 -19.148 -3.131 4.226 1.00 0.00 C ATOM 1348 O GLU A 87 -18.579 -4.160 3.861 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.491 -2.593 6.681 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.373 -3.467 7.231 1.00 0.00 C ATOM 1351 CD GLU A 87 -18.820 -4.381 8.357 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -19.249 -5.495 8.012 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -18.614 -4.015 9.542 1.00 0.00 O ATOM 0 H GLU A 87 -20.342 -4.953 6.417 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.959 -2.459 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.094 -1.597 6.483 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.261 -2.484 7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -17.964 -4.073 6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.566 -2.828 7.590 1.00 0.00 H new ATOM 1360 N LYS A 88 -18.844 -1.946 3.689 1.00 0.00 N ATOM 1361 CA LYS A 88 -17.938 -1.763 2.555 1.00 0.00 C ATOM 1362 C LYS A 88 -17.081 -0.531 2.806 1.00 0.00 C ATOM 1363 O LYS A 88 -17.607 0.579 2.753 1.00 0.00 O ATOM 1364 CB LYS A 88 -18.817 -1.614 1.302 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.101 -1.307 -0.023 1.00 0.00 C ATOM 1366 CD LYS A 88 -18.794 -0.173 -0.815 1.00 0.00 C ATOM 1367 CE LYS A 88 -18.955 -0.474 -2.309 1.00 0.00 C ATOM 1368 NZ LYS A 88 -20.217 -1.186 -2.593 1.00 0.00 N ATOM 0 H LYS A 88 -19.230 -1.069 4.039 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.261 -2.606 2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.384 -2.536 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.539 -0.819 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.068 -1.026 0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -18.071 -2.209 -0.635 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.777 0.012 -0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.217 0.745 -0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -18.929 0.459 -2.872 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -18.113 -1.076 -2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.330 -1.296 -3.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -20.195 -2.124 -2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.017 -0.640 -2.214 1.00 0.00 H new ATOM 1382 N LYS A 89 -15.799 -0.721 3.125 1.00 0.00 N ATOM 1383 CA LYS A 89 -14.825 0.329 3.405 1.00 0.00 C ATOM 1384 C LYS A 89 -14.088 0.702 2.123 1.00 0.00 C ATOM 1385 O LYS A 89 -13.287 -0.113 1.662 1.00 0.00 O ATOM 1386 CB LYS A 89 -13.770 -0.176 4.408 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.270 -0.248 5.853 1.00 0.00 C ATOM 1388 CD LYS A 89 -13.656 -1.435 6.629 1.00 0.00 C ATOM 1389 CE LYS A 89 -14.645 -2.518 7.053 1.00 0.00 C ATOM 1390 NZ LYS A 89 -15.670 -2.760 6.026 1.00 0.00 N ATOM 0 H LYS A 89 -15.396 -1.655 3.198 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.360 1.187 3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.436 -1.167 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.901 0.481 4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -14.027 0.683 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.356 -0.339 5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -12.885 -1.893 6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.162 -1.048 7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.105 -3.444 7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.128 -2.224 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -16.124 -3.679 6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -16.386 -2.007 6.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -15.225 -2.765 5.086 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.341 1.869 1.515 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.635 2.290 0.319 1.00 0.00 C ATOM 1406 C PRO A 90 -12.180 2.639 0.670 1.00 0.00 C ATOM 1407 O PRO A 90 -11.910 3.337 1.653 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.387 3.520 -0.195 1.00 0.00 C ATOM 1409 CG PRO A 90 -15.048 4.093 1.058 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.279 2.881 1.954 1.00 0.00 C ATOM 0 HA PRO A 90 -13.602 1.507 -0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.710 4.240 -0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.126 3.251 -0.950 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -14.408 4.830 1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.986 4.594 0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.116 3.135 3.001 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.305 2.524 1.869 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.246 2.190 -0.163 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.806 2.384 -0.055 1.00 0.00 C ATOM 1420 C LEU A 91 -9.409 3.055 -1.363 1.00 0.00 C ATOM 1421 O LEU A 91 -9.369 2.408 -2.412 1.00 0.00 O ATOM 1422 CB LEU A 91 -9.089 1.028 0.130 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.640 0.100 1.230 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -8.929 -1.251 1.141 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.474 0.679 2.637 1.00 0.00 C ATOM 0 H LEU A 91 -11.494 1.643 -0.988 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.526 2.989 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.125 0.491 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.039 1.225 0.345 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.711 -0.012 1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.312 -1.915 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.110 -1.694 0.161 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.858 -1.108 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.881 -0.020 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.416 0.842 2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.007 1.627 2.706 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.200 4.372 -1.329 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.833 5.183 -2.486 1.00 0.00 C ATOM 1439 C ARG A 92 -7.371 5.565 -2.383 1.00 0.00 C ATOM 1440 O ARG A 92 -6.995 6.263 -1.440 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.689 6.448 -2.514 1.00 0.00 C ATOM 1442 CG ARG A 92 -11.140 6.173 -2.901 1.00 0.00 C ATOM 1443 CD ARG A 92 -11.945 7.470 -2.796 1.00 0.00 C ATOM 1444 NE ARG A 92 -13.013 7.474 -3.792 1.00 0.00 N ATOM 1445 CZ ARG A 92 -14.184 6.843 -3.758 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -14.728 6.413 -2.618 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -14.777 6.644 -4.925 1.00 0.00 N ATOM 0 H ARG A 92 -9.284 4.917 -0.471 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.000 4.613 -3.400 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.663 6.920 -1.532 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.258 7.157 -3.220 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.190 5.782 -3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.566 5.413 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.368 7.566 -1.796 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.290 8.328 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.838 8.036 -4.625 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.244 6.564 -1.733 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.628 5.933 -2.632 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.334 6.969 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.677 6.166 -4.965 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.560 5.111 -3.332 1.00 0.00 N ATOM 1462 CA TYR A 93 -5.136 5.384 -3.350 1.00 0.00 C ATOM 1463 C TYR A 93 -4.820 6.528 -4.308 1.00 0.00 C ATOM 1464 O TYR A 93 -5.410 6.685 -5.379 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.362 4.105 -3.643 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.616 2.987 -2.641 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -5.738 2.147 -2.788 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -3.756 2.811 -1.538 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -6.019 1.164 -1.826 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -4.038 1.833 -0.566 1.00 0.00 C ATOM 1471 CZ TYR A 93 -5.182 1.014 -0.699 1.00 0.00 C ATOM 1472 OH TYR A 93 -5.508 0.093 0.244 1.00 0.00 O ATOM 0 H TYR A 93 -6.879 4.539 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.811 5.722 -2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.626 3.753 -4.640 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.296 4.332 -3.657 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -6.385 2.260 -3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.876 3.430 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.878 0.521 -1.948 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -3.380 1.708 0.281 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.837 0.105 0.958 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.859 7.323 -3.871 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.204 8.503 -4.297 1.00 0.00 C ATOM 1484 C GLY A 94 -1.874 8.339 -5.006 1.00 0.00 C ATOM 1485 O GLY A 94 -1.382 7.229 -5.229 1.00 0.00 O ATOM 0 H GLY A 94 -3.437 7.057 -2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.878 9.042 -4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.046 9.136 -3.424 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.446 9.435 -5.626 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.170 9.487 -6.323 1.00 0.00 C ATOM 1491 C LYS A 95 0.954 9.341 -5.254 1.00 0.00 C ATOM 1492 O LYS A 95 0.672 9.282 -4.055 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.142 10.826 -7.072 1.00 0.00 C ATOM 1494 CG LYS A 95 1.121 11.047 -7.906 1.00 0.00 C ATOM 1495 CD LYS A 95 0.922 12.183 -8.915 1.00 0.00 C ATOM 1496 CE LYS A 95 0.206 11.703 -10.186 1.00 0.00 C ATOM 1497 NZ LYS A 95 0.977 12.043 -11.397 1.00 0.00 N ATOM 0 H LYS A 95 -1.973 10.307 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.022 8.689 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.012 10.882 -7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.234 11.637 -6.349 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.958 11.282 -7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.378 10.128 -8.433 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.343 12.982 -8.452 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.891 12.605 -9.182 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.058 10.624 -10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.783 12.158 -10.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.468 11.706 -12.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.096 13.075 -11.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.911 11.589 -11.353 1.00 0.00 H new ATOM 1511 N VAL A 96 2.222 9.213 -5.658 1.00 0.00 N ATOM 1512 CA VAL A 96 3.348 9.031 -4.743 1.00 0.00 C ATOM 1513 C VAL A 96 4.407 10.110 -4.990 1.00 0.00 C ATOM 1514 O VAL A 96 4.666 10.531 -6.124 1.00 0.00 O ATOM 1515 CB VAL A 96 3.877 7.583 -4.866 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.004 7.278 -3.876 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.774 6.541 -4.598 1.00 0.00 C ATOM 0 H VAL A 96 2.496 9.233 -6.640 1.00 0.00 H new ATOM 0 HA VAL A 96 3.033 9.159 -3.707 1.00 0.00 H new ATOM 0 HB VAL A 96 4.243 7.514 -5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.336 6.248 -4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.840 7.954 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.640 7.414 -2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.190 5.538 -4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.383 6.676 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.968 6.671 -5.320 1.00 0.00 H new ATOM 1527 N TYR A 97 5.040 10.554 -3.906 1.00 0.00 N ATOM 1528 CA TYR A 97 6.059 11.581 -3.845 1.00 0.00 C ATOM 1529 C TYR A 97 7.265 11.016 -3.098 1.00 0.00 C ATOM 1530 O TYR A 97 7.231 9.887 -2.613 1.00 0.00 O ATOM 1531 CB TYR A 97 5.471 12.830 -3.147 1.00 0.00 C ATOM 1532 CG TYR A 97 4.042 13.192 -3.539 1.00 0.00 C ATOM 1533 CD1 TYR A 97 2.932 12.572 -2.919 1.00 0.00 C ATOM 1534 CD2 TYR A 97 3.826 14.176 -4.519 1.00 0.00 C ATOM 1535 CE1 TYR A 97 1.620 12.918 -3.287 1.00 0.00 C ATOM 1536 CE2 TYR A 97 2.514 14.513 -4.904 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.405 13.877 -4.301 1.00 0.00 C ATOM 1538 OH TYR A 97 0.141 14.196 -4.694 1.00 0.00 O ATOM 0 H TYR A 97 4.833 10.172 -2.983 1.00 0.00 H new ATOM 0 HA TYR A 97 6.385 11.882 -4.841 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.504 12.671 -2.069 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.115 13.682 -3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.094 11.826 -2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.667 14.674 -4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.779 12.452 -2.796 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.354 15.262 -5.665 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.355 14.564 -3.933 1.00 0.00 H new ATOM 1548 N SER A 98 8.341 11.777 -3.024 1.00 0.00 N ATOM 1549 CA SER A 98 9.586 11.449 -2.350 1.00 0.00 C ATOM 1550 C SER A 98 9.699 12.396 -1.146 1.00 0.00 C ATOM 1551 O SER A 98 8.881 13.314 -0.988 1.00 0.00 O ATOM 1552 CB SER A 98 10.685 11.605 -3.422 1.00 0.00 C ATOM 1553 OG SER A 98 12.035 11.663 -3.007 1.00 0.00 O ATOM 0 H SER A 98 8.372 12.699 -3.460 1.00 0.00 H new ATOM 0 HA SER A 98 9.662 10.438 -1.949 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.589 10.771 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.472 12.515 -3.983 1.00 0.00 H new ATOM 0 HG SER A 98 12.133 12.340 -2.305 1.00 0.00 H new ATOM 1559 N THR A 99 10.650 12.117 -0.259 1.00 0.00 N ATOM 1560 CA THR A 99 10.959 12.913 0.919 1.00 0.00 C ATOM 1561 C THR A 99 12.148 13.815 0.515 1.00 0.00 C ATOM 1562 O THR A 99 12.684 13.682 -0.593 1.00 0.00 O ATOM 1563 CB THR A 99 11.237 11.991 2.129 1.00 0.00 C ATOM 1564 OG1 THR A 99 12.175 10.979 1.831 1.00 0.00 O ATOM 1565 CG2 THR A 99 9.963 11.277 2.595 1.00 0.00 C ATOM 0 H THR A 99 11.249 11.296 -0.347 1.00 0.00 H new ATOM 0 HA THR A 99 10.131 13.543 1.244 1.00 0.00 H new ATOM 0 HB THR A 99 11.627 12.651 2.904 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.713 10.212 1.434 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.195 10.638 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.218 12.017 2.889 1.00 0.00 H new ATOM 0 HG23 THR A 99 9.569 10.668 1.781 1.00 0.00 H new ATOM 1573 N ASN A 100 12.550 14.768 1.361 1.00 0.00 N ATOM 1574 CA ASN A 100 13.666 15.680 1.106 1.00 0.00 C ATOM 1575 C ASN A 100 14.950 14.862 1.226 1.00 0.00 C ATOM 1576 O ASN A 100 15.609 14.881 2.267 1.00 0.00 O ATOM 1577 CB ASN A 100 13.634 16.842 2.106 1.00 0.00 C ATOM 1578 CG ASN A 100 14.728 17.864 1.825 1.00 0.00 C ATOM 1579 OD1 ASN A 100 14.685 18.556 0.809 1.00 0.00 O ATOM 1580 ND2 ASN A 100 15.699 18.011 2.709 1.00 0.00 N ATOM 0 H ASN A 100 12.098 14.929 2.261 1.00 0.00 H new ATOM 0 HA ASN A 100 13.603 16.121 0.111 1.00 0.00 H new ATOM 0 HB2 ASN A 100 12.661 17.331 2.063 1.00 0.00 H new ATOM 0 HB3 ASN A 100 13.751 16.454 3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 100 16.428 18.707 2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 100 15.719 17.429 3.546 1.00 0.00 H new ATOM 1587 N GLU A 101 15.284 14.124 0.174 1.00 0.00 N ATOM 1588 CA GLU A 101 16.428 13.248 0.078 1.00 0.00 C ATOM 1589 C GLU A 101 17.143 13.504 -1.231 1.00 0.00 C ATOM 1590 O GLU A 101 16.823 12.962 -2.286 1.00 0.00 O ATOM 1591 CB GLU A 101 16.026 11.784 0.173 1.00 0.00 C ATOM 1592 CG GLU A 101 15.399 11.436 1.518 1.00 0.00 C ATOM 1593 CD GLU A 101 16.383 11.486 2.682 1.00 0.00 C ATOM 1594 OE1 GLU A 101 17.554 11.079 2.511 1.00 0.00 O ATOM 1595 OE2 GLU A 101 15.955 11.919 3.779 1.00 0.00 O ATOM 0 H GLU A 101 14.726 14.127 -0.680 1.00 0.00 H new ATOM 0 HA GLU A 101 17.093 13.460 0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.320 11.552 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.904 11.158 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 101 14.579 12.126 1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.968 10.437 1.461 1.00 0.00 H new ATOM 1602 N ASP A 102 18.115 14.370 -1.092 1.00 0.00 N ATOM 1603 CA ASP A 102 19.052 14.877 -2.099 1.00 0.00 C ATOM 1604 C ASP A 102 20.201 13.901 -2.374 1.00 0.00 C ATOM 1605 O ASP A 102 21.136 14.234 -3.101 1.00 0.00 O ATOM 1606 CB ASP A 102 19.640 16.228 -1.653 1.00 0.00 C ATOM 1607 CG ASP A 102 20.454 16.162 -0.352 1.00 0.00 C ATOM 1608 OD1 ASP A 102 21.500 15.477 -0.277 1.00 0.00 O ATOM 1609 OD2 ASP A 102 20.105 16.916 0.591 1.00 0.00 O ATOM 0 H ASP A 102 18.300 14.789 -0.181 1.00 0.00 H new ATOM 0 HA ASP A 102 18.483 14.999 -3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 102 20.278 16.614 -2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 102 18.826 16.941 -1.523 1.00 0.00 H new ATOM 1614 N SER A 103 20.168 12.711 -1.781 1.00 0.00 N ATOM 1615 CA SER A 103 21.179 11.681 -1.918 1.00 0.00 C ATOM 1616 C SER A 103 20.616 10.488 -2.702 1.00 0.00 C ATOM 1617 O SER A 103 19.560 10.592 -3.332 1.00 0.00 O ATOM 1618 CB SER A 103 21.712 11.388 -0.513 1.00 0.00 C ATOM 1619 OG SER A 103 22.281 12.570 0.031 1.00 0.00 O ATOM 0 H SER A 103 19.402 12.432 -1.168 1.00 0.00 H new ATOM 0 HA SER A 103 22.035 11.990 -2.517 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.905 11.032 0.127 1.00 0.00 H new ATOM 0 HB3 SER A 103 22.460 10.596 -0.554 1.00 0.00 H new ATOM 0 HG SER A 103 22.621 12.385 0.931 1.00 0.00 H new ATOM 1625 N ASP A 104 21.324 9.360 -2.722 1.00 0.00 N ATOM 1626 CA ASP A 104 20.916 8.161 -3.460 1.00 0.00 C ATOM 1627 C ASP A 104 20.099 7.166 -2.632 1.00 0.00 C ATOM 1628 O ASP A 104 19.708 6.121 -3.146 1.00 0.00 O ATOM 1629 CB ASP A 104 22.180 7.488 -4.029 1.00 0.00 C ATOM 1630 CG ASP A 104 21.948 6.653 -5.295 1.00 0.00 C ATOM 1631 OD1 ASP A 104 21.077 7.010 -6.118 1.00 0.00 O ATOM 1632 OD2 ASP A 104 22.747 5.716 -5.548 1.00 0.00 O ATOM 0 H ASP A 104 22.206 9.249 -2.222 1.00 0.00 H new ATOM 0 HA ASP A 104 20.247 8.479 -4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 104 22.918 8.260 -4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 104 22.610 6.846 -3.261 1.00 0.00 H new ATOM 1637 N ALA A 105 19.831 7.482 -1.363 1.00 0.00 N ATOM 1638 CA ALA A 105 19.084 6.646 -0.432 1.00 0.00 C ATOM 1639 C ALA A 105 17.671 6.311 -0.926 1.00 0.00 C ATOM 1640 O ALA A 105 17.396 5.142 -1.211 1.00 0.00 O ATOM 1641 CB ALA A 105 19.058 7.321 0.942 1.00 0.00 C ATOM 0 H ALA A 105 20.141 8.359 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 105 19.597 5.687 -0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.500 6.699 1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 105 20.078 7.449 1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.577 8.296 0.859 1.00 0.00 H new ATOM 1647 N LYS A 106 16.772 7.307 -0.995 1.00 0.00 N ATOM 1648 CA LYS A 106 15.374 7.163 -1.430 1.00 0.00 C ATOM 1649 C LYS A 106 14.706 5.954 -0.751 1.00 0.00 C ATOM 1650 O LYS A 106 13.967 5.208 -1.392 1.00 0.00 O ATOM 1651 CB LYS A 106 15.361 7.157 -2.975 1.00 0.00 C ATOM 1652 CG LYS A 106 14.049 7.608 -3.658 1.00 0.00 C ATOM 1653 CD LYS A 106 13.018 6.522 -4.012 1.00 0.00 C ATOM 1654 CE LYS A 106 13.684 5.377 -4.786 1.00 0.00 C ATOM 1655 NZ LYS A 106 12.717 4.418 -5.347 1.00 0.00 N ATOM 0 H LYS A 106 17.007 8.266 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 106 14.757 8.003 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 106 16.167 7.802 -3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.592 6.147 -3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.562 8.332 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 106 14.312 8.133 -4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.562 6.135 -3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 106 12.217 6.955 -4.611 1.00 0.00 H new ATOM 0 HE2 LYS A 106 14.284 5.794 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 106 14.368 4.848 -4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 13.227 3.669 -5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.161 3.995 -4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 12.079 4.912 -6.004 1.00 0.00 H new ATOM 1669 N ASP A 107 15.014 5.692 0.526 1.00 0.00 N ATOM 1670 CA ASP A 107 14.434 4.561 1.255 1.00 0.00 C ATOM 1671 C ASP A 107 13.057 4.960 1.769 1.00 0.00 C ATOM 1672 O ASP A 107 12.240 4.103 2.088 1.00 0.00 O ATOM 1673 CB ASP A 107 15.289 4.108 2.455 1.00 0.00 C ATOM 1674 CG ASP A 107 16.478 3.198 2.130 1.00 0.00 C ATOM 1675 OD1 ASP A 107 16.445 2.418 1.147 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.442 3.206 2.931 1.00 0.00 O ATOM 0 H ASP A 107 15.665 6.252 1.076 1.00 0.00 H new ATOM 0 HA ASP A 107 14.382 3.726 0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.665 4.996 2.963 1.00 0.00 H new ATOM 0 HB3 ASP A 107 14.641 3.588 3.161 1.00 0.00 H new ATOM 1681 N GLU A 108 12.750 6.250 1.839 1.00 0.00 N ATOM 1682 CA GLU A 108 11.474 6.761 2.312 1.00 0.00 C ATOM 1683 C GLU A 108 10.853 7.563 1.177 1.00 0.00 C ATOM 1684 O GLU A 108 11.548 8.219 0.401 1.00 0.00 O ATOM 1685 CB GLU A 108 11.711 7.543 3.610 1.00 0.00 C ATOM 1686 CG GLU A 108 11.652 6.607 4.822 1.00 0.00 C ATOM 1687 CD GLU A 108 12.316 7.182 6.067 1.00 0.00 C ATOM 1688 OE1 GLU A 108 11.822 8.218 6.579 1.00 0.00 O ATOM 1689 OE2 GLU A 108 13.294 6.582 6.572 1.00 0.00 O ATOM 0 H GLU A 108 13.399 6.986 1.561 1.00 0.00 H new ATOM 0 HA GLU A 108 10.761 5.978 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.682 8.036 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.960 8.326 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.609 6.382 5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.134 5.663 4.566 1.00 0.00 H new ATOM 1696 N ILE A 109 9.535 7.478 1.064 1.00 0.00 N ATOM 1697 CA ILE A 109 8.694 8.128 0.058 1.00 0.00 C ATOM 1698 C ILE A 109 7.397 8.594 0.726 1.00 0.00 C ATOM 1699 O ILE A 109 7.206 8.384 1.918 1.00 0.00 O ATOM 1700 CB ILE A 109 8.427 7.145 -1.110 1.00 0.00 C ATOM 1701 CG1 ILE A 109 7.746 5.843 -0.639 1.00 0.00 C ATOM 1702 CG2 ILE A 109 9.707 6.846 -1.906 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.241 5.865 -0.871 1.00 0.00 C ATOM 0 H ILE A 109 8.984 6.917 1.714 1.00 0.00 H new ATOM 0 HA ILE A 109 9.195 9.001 -0.359 1.00 0.00 H new ATOM 0 HB ILE A 109 7.728 7.646 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.181 4.995 -1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.946 5.693 0.422 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.478 6.153 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.102 7.773 -2.322 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.450 6.399 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.806 4.928 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.800 6.696 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.039 5.987 -1.935 1.00 0.00 H new ATOM 1715 N ILE A 110 6.465 9.209 -0.005 1.00 0.00 N ATOM 1716 CA ILE A 110 5.200 9.687 0.532 1.00 0.00 C ATOM 1717 C ILE A 110 4.070 9.207 -0.369 1.00 0.00 C ATOM 1718 O ILE A 110 4.006 9.577 -1.537 1.00 0.00 O ATOM 1719 CB ILE A 110 5.233 11.218 0.673 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.604 11.669 1.218 1.00 0.00 C ATOM 1721 CG2 ILE A 110 4.066 11.692 1.548 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.718 13.154 1.474 1.00 0.00 C ATOM 0 H ILE A 110 6.575 9.389 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 110 5.029 9.283 1.530 1.00 0.00 H new ATOM 0 HB ILE A 110 5.108 11.682 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 110 6.805 11.136 2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.378 11.375 0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.099 12.777 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.123 11.396 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.146 11.240 2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.713 13.382 1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.552 13.697 0.544 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.971 13.455 2.208 1.00 0.00 H new ATOM 1734 N VAL A 111 3.231 8.318 0.135 1.00 0.00 N ATOM 1735 CA VAL A 111 2.084 7.747 -0.547 1.00 0.00 C ATOM 1736 C VAL A 111 0.866 8.589 -0.210 1.00 0.00 C ATOM 1737 O VAL A 111 0.755 9.081 0.902 1.00 0.00 O ATOM 1738 CB VAL A 111 1.803 6.352 0.061 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.585 5.640 -0.563 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.032 5.446 0.031 1.00 0.00 C ATOM 0 H VAL A 111 3.339 7.956 1.083 1.00 0.00 H new ATOM 0 HA VAL A 111 2.275 7.701 -1.619 1.00 0.00 H new ATOM 0 HB VAL A 111 1.552 6.548 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.449 4.668 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.308 6.246 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.752 5.501 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.782 4.480 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.355 5.305 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.837 5.906 0.603 1.00 0.00 H new ATOM 1750 N GLU A 112 -0.059 8.775 -1.137 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.287 9.487 -0.839 1.00 0.00 C ATOM 1752 C GLU A 112 -2.380 8.427 -0.694 1.00 0.00 C ATOM 1753 O GLU A 112 -2.436 7.463 -1.465 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.627 10.435 -1.962 1.00 0.00 C ATOM 1755 CG GLU A 112 -3.052 11.043 -1.928 1.00 0.00 C ATOM 1756 CD GLU A 112 -3.510 11.598 -3.281 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -2.695 11.764 -4.220 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.746 11.712 -3.445 1.00 0.00 O ATOM 0 H GLU A 112 0.018 8.444 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.188 10.078 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.905 11.251 -1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.501 9.907 -2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.757 10.279 -1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.080 11.842 -1.188 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.297 8.631 0.239 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.414 7.759 0.505 1.00 0.00 C ATOM 1767 C PHE A 113 -5.543 8.619 1.053 1.00 0.00 C ATOM 1768 O PHE A 113 -5.286 9.519 1.846 1.00 0.00 O ATOM 1769 CB PHE A 113 -3.957 6.709 1.512 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.964 5.621 1.741 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.378 4.825 0.665 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -5.479 5.388 3.020 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.346 3.834 0.840 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -6.458 4.401 3.200 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.903 3.627 2.114 1.00 0.00 C ATOM 0 H PHE A 113 -3.276 9.445 0.853 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.769 7.245 -0.388 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.026 6.263 1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.740 7.198 2.462 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.943 4.980 -0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.125 5.964 3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.664 3.231 0.003 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.874 4.234 4.182 1.00 0.00 H new ATOM 0 HZ PHE A 113 -7.668 2.878 2.258 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.796 8.364 0.659 1.00 0.00 N ATOM 1786 CA ASN A 114 -7.957 9.126 1.129 1.00 0.00 C ATOM 1787 C ASN A 114 -7.760 10.640 0.932 1.00 0.00 C ATOM 1788 O ASN A 114 -8.258 11.436 1.727 1.00 0.00 O ATOM 1789 CB ASN A 114 -8.289 8.779 2.603 1.00 0.00 C ATOM 1790 CG ASN A 114 -8.721 7.347 2.875 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -8.307 6.754 3.865 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -9.613 6.768 2.083 1.00 0.00 N ATOM 0 H ASN A 114 -7.033 7.620 0.003 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.813 8.835 0.520 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.410 8.993 3.212 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.082 9.446 2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.954 5.831 2.298 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.959 7.260 1.259 1.00 0.00 H new ATOM 1799 N ARG A 115 -7.077 11.047 -0.147 1.00 0.00 N ATOM 1800 CA ARG A 115 -6.766 12.428 -0.536 1.00 0.00 C ATOM 1801 C ARG A 115 -5.730 13.113 0.368 1.00 0.00 C ATOM 1802 O ARG A 115 -5.528 14.322 0.221 1.00 0.00 O ATOM 1803 CB ARG A 115 -8.038 13.300 -0.664 1.00 0.00 C ATOM 1804 CG ARG A 115 -9.196 12.712 -1.484 1.00 0.00 C ATOM 1805 CD ARG A 115 -10.301 12.092 -0.608 1.00 0.00 C ATOM 1806 NE ARG A 115 -11.660 12.461 -1.041 1.00 0.00 N ATOM 1807 CZ ARG A 115 -12.385 13.486 -0.573 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -11.853 14.430 0.195 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -13.665 13.544 -0.891 1.00 0.00 N ATOM 0 H ARG A 115 -6.702 10.374 -0.816 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.307 12.340 -1.521 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.406 13.515 0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -7.754 14.253 -1.110 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.629 13.496 -2.104 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.806 11.951 -2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.203 11.007 -0.625 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.157 12.409 0.425 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.089 11.883 -1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -10.865 14.388 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -12.432 15.197 0.535 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -14.078 12.820 -1.479 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.241 14.313 -0.549 1.00 0.00 H new ATOM 1823 N GLU A 116 -5.077 12.399 1.279 1.00 0.00 N ATOM 1824 CA GLU A 116 -4.088 12.904 2.217 1.00 0.00 C ATOM 1825 C GLU A 116 -2.773 12.204 1.921 1.00 0.00 C ATOM 1826 O GLU A 116 -2.764 11.087 1.412 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.537 12.565 3.644 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.779 13.335 4.092 1.00 0.00 C ATOM 1829 CD GLU A 116 -6.195 12.884 5.488 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -5.635 13.415 6.474 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -7.065 11.994 5.617 1.00 0.00 O ATOM 0 H GLU A 116 -5.235 11.397 1.386 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.975 13.984 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.739 11.496 3.708 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.720 12.777 4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.573 14.405 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.595 13.168 3.388 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.656 12.838 2.249 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.316 12.304 2.018 1.00 0.00 C ATOM 1840 C TYR A 117 0.240 11.699 3.301 1.00 0.00 C ATOM 1841 O TYR A 117 0.175 12.315 4.361 1.00 0.00 O ATOM 1842 CB TYR A 117 0.591 13.405 1.439 1.00 0.00 C ATOM 1843 CG TYR A 117 0.084 14.113 0.185 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -0.955 13.570 -0.593 1.00 0.00 C ATOM 1845 CD2 TYR A 117 0.617 15.362 -0.173 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.544 14.298 -1.634 1.00 0.00 C ATOM 1847 CE2 TYR A 117 0.057 16.085 -1.245 1.00 0.00 C ATOM 1848 CZ TYR A 117 -1.063 15.583 -1.936 1.00 0.00 C ATOM 1849 OH TYR A 117 -1.704 16.345 -2.860 1.00 0.00 O ATOM 0 H TYR A 117 -1.653 13.757 2.692 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.359 11.500 1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.754 14.155 2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.562 12.964 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.306 12.570 -0.383 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.456 15.768 0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.361 13.875 -2.200 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.489 17.030 -1.539 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.244 17.206 -2.950 1.00 0.00 H new ATOM 1859 N TYR A 118 0.833 10.513 3.196 1.00 0.00 N ATOM 1860 CA TYR A 118 1.431 9.770 4.305 1.00 0.00 C ATOM 1861 C TYR A 118 2.849 9.331 3.963 1.00 0.00 C ATOM 1862 O TYR A 118 3.099 8.718 2.924 1.00 0.00 O ATOM 1863 CB TYR A 118 0.600 8.546 4.694 1.00 0.00 C ATOM 1864 CG TYR A 118 -0.819 8.830 5.147 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -1.835 9.056 4.198 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.128 8.851 6.522 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -3.155 9.290 4.616 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -2.444 9.099 6.947 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.464 9.319 5.995 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.735 9.553 6.418 1.00 0.00 O ATOM 0 H TYR A 118 0.914 10.024 2.305 1.00 0.00 H new ATOM 0 HA TYR A 118 1.456 10.449 5.157 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.560 7.870 3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.118 8.018 5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.598 9.049 3.144 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.351 8.676 7.251 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.934 9.448 3.884 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.676 9.121 8.002 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.762 9.536 7.397 1.00 0.00 H new ATOM 1880 N ARG A 119 3.817 9.719 4.790 1.00 0.00 N ATOM 1881 CA ARG A 119 5.207 9.349 4.596 1.00 0.00 C ATOM 1882 C ARG A 119 5.316 7.868 4.923 1.00 0.00 C ATOM 1883 O ARG A 119 4.825 7.408 5.960 1.00 0.00 O ATOM 1884 CB ARG A 119 6.129 10.227 5.439 1.00 0.00 C ATOM 1885 CG ARG A 119 7.620 9.968 5.155 1.00 0.00 C ATOM 1886 CD ARG A 119 8.309 9.042 6.166 1.00 0.00 C ATOM 1887 NE ARG A 119 8.318 9.638 7.513 1.00 0.00 N ATOM 1888 CZ ARG A 119 8.896 9.133 8.611 1.00 0.00 C ATOM 1889 NH1 ARG A 119 9.793 8.155 8.522 1.00 0.00 N ATOM 1890 NH2 ARG A 119 8.553 9.610 9.800 1.00 0.00 N ATOM 0 H ARG A 119 3.654 10.299 5.613 1.00 0.00 H new ATOM 0 HA ARG A 119 5.529 9.513 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.903 11.275 5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.928 10.048 6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.717 9.535 4.160 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.145 10.923 5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.794 8.082 6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.332 8.846 5.845 1.00 0.00 H new ATOM 0 HE ARG A 119 7.833 10.529 7.621 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.049 7.780 7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.225 7.781 9.367 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.857 10.352 9.870 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.985 9.235 10.644 1.00 0.00 H new ATOM 1904 N ALA A 120 5.937 7.135 4.013 1.00 0.00 N ATOM 1905 CA ALA A 120 6.160 5.708 4.081 1.00 0.00 C ATOM 1906 C ALA A 120 7.666 5.411 4.025 1.00 0.00 C ATOM 1907 O ALA A 120 8.448 6.241 3.561 1.00 0.00 O ATOM 1908 CB ALA A 120 5.402 5.032 2.939 1.00 0.00 C ATOM 0 H ALA A 120 6.318 7.547 3.161 1.00 0.00 H new ATOM 0 HA ALA A 120 5.785 5.309 5.024 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.564 3.955 2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.337 5.243 3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.764 5.416 1.985 1.00 0.00 H new ATOM 1914 N VAL A 121 8.061 4.199 4.407 1.00 0.00 N ATOM 1915 CA VAL A 121 9.448 3.732 4.449 1.00 0.00 C ATOM 1916 C VAL A 121 9.586 2.336 3.851 1.00 0.00 C ATOM 1917 O VAL A 121 8.709 1.497 4.017 1.00 0.00 O ATOM 1918 CB VAL A 121 9.931 3.803 5.909 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.024 3.098 6.899 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.390 3.391 6.101 1.00 0.00 C ATOM 0 H VAL A 121 7.398 3.485 4.708 1.00 0.00 H new ATOM 0 HA VAL A 121 10.080 4.373 3.835 1.00 0.00 H new ATOM 0 HB VAL A 121 9.873 4.867 6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.436 3.196 7.903 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.032 3.549 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.951 2.042 6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.654 3.468 7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.524 2.362 5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.034 4.049 5.517 1.00 0.00 H new ATOM 1930 N LEU A 122 10.685 2.074 3.147 1.00 0.00 N ATOM 1931 CA LEU A 122 11.000 0.813 2.489 1.00 0.00 C ATOM 1932 C LEU A 122 11.107 -0.272 3.562 1.00 0.00 C ATOM 1933 O LEU A 122 11.800 -0.072 4.559 1.00 0.00 O ATOM 1934 CB LEU A 122 12.265 1.038 1.647 1.00 0.00 C ATOM 1935 CG LEU A 122 12.597 -0.093 0.671 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.489 -0.295 -0.363 1.00 0.00 C ATOM 1937 CD2 LEU A 122 13.861 0.258 -0.121 1.00 0.00 C ATOM 0 H LEU A 122 11.416 2.773 3.015 1.00 0.00 H new ATOM 0 HA LEU A 122 10.229 0.468 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.149 1.963 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.111 1.179 2.319 1.00 0.00 H new ATOM 0 HG LEU A 122 12.723 -0.995 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.764 -1.107 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.558 -0.545 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.355 0.622 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.092 -0.551 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.696 1.179 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.695 0.396 0.567 1.00 0.00 H new ATOM 1949 N ILE A 123 10.422 -1.405 3.374 1.00 0.00 N ATOM 1950 CA ILE A 123 10.400 -2.486 4.364 1.00 0.00 C ATOM 1951 C ILE A 123 11.498 -3.481 4.067 1.00 0.00 C ATOM 1952 O ILE A 123 12.312 -3.781 4.931 1.00 0.00 O ATOM 1953 CB ILE A 123 9.003 -3.124 4.383 1.00 0.00 C ATOM 1954 CG1 ILE A 123 8.015 -2.105 4.973 1.00 0.00 C ATOM 1955 CG2 ILE A 123 8.971 -4.383 5.258 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.586 -2.373 4.532 1.00 0.00 C ATOM 0 H ILE A 123 9.871 -1.597 2.537 1.00 0.00 H new ATOM 0 HA ILE A 123 10.595 -2.095 5.363 1.00 0.00 H new ATOM 0 HB ILE A 123 8.737 -3.403 3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 123 8.070 -2.136 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.306 -1.100 4.667 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.967 -4.808 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.679 -5.115 4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.245 -4.123 6.280 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.923 -1.628 4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.524 -2.316 3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.284 -3.367 4.861 1.00 0.00 H new ATOM 1968 N LYS A 124 11.585 -3.900 2.808 1.00 0.00 N ATOM 1969 CA LYS A 124 12.569 -4.831 2.271 1.00 0.00 C ATOM 1970 C LYS A 124 14.025 -4.460 2.607 1.00 0.00 C ATOM 1971 O LYS A 124 14.942 -5.246 2.384 1.00 0.00 O ATOM 1972 CB LYS A 124 12.269 -4.960 0.781 1.00 0.00 C ATOM 1973 CG LYS A 124 12.490 -3.714 -0.060 1.00 0.00 C ATOM 1974 CD LYS A 124 13.981 -3.433 -0.306 1.00 0.00 C ATOM 1975 CE LYS A 124 14.135 -3.333 -1.804 1.00 0.00 C ATOM 1976 NZ LYS A 124 15.519 -3.084 -2.261 1.00 0.00 N ATOM 0 H LYS A 124 10.931 -3.579 2.094 1.00 0.00 H new ATOM 0 HA LYS A 124 12.479 -5.806 2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 124 12.887 -5.761 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.230 -5.270 0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.982 -3.830 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.039 -2.857 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 124 14.291 -2.509 0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 124 14.602 -4.232 0.099 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.777 -4.258 -2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.495 -2.530 -2.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.537 -3.029 -3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.861 -2.187 -1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 16.134 -3.861 -1.945 1.00 0.00 H new ATOM 1990 N ASN A 125 14.239 -3.224 3.058 1.00 0.00 N ATOM 1991 CA ASN A 125 15.506 -2.646 3.444 1.00 0.00 C ATOM 1992 C ASN A 125 16.006 -3.188 4.781 1.00 0.00 C ATOM 1993 O ASN A 125 17.223 -3.253 4.974 1.00 0.00 O ATOM 1994 CB ASN A 125 15.311 -1.131 3.505 1.00 0.00 C ATOM 1995 CG ASN A 125 16.622 -0.376 3.574 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.598 -0.739 2.921 1.00 0.00 O ATOM 1997 ND2 ASN A 125 16.629 0.727 4.289 1.00 0.00 N ATOM 0 H ASN A 125 13.471 -2.562 3.167 1.00 0.00 H new ATOM 0 HA ASN A 125 16.269 -2.912 2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 125 14.754 -0.805 2.627 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.706 -0.881 4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.463 1.313 4.314 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.800 0.997 4.819 1.00 0.00 H new ATOM 2004 N GLU A 126 15.115 -3.443 5.748 1.00 0.00 N ATOM 2005 CA GLU A 126 15.500 -4.010 7.044 1.00 0.00 C ATOM 2006 C GLU A 126 15.507 -5.535 6.865 1.00 0.00 C ATOM 2007 O GLU A 126 15.028 -6.044 5.850 1.00 0.00 O ATOM 2008 CB GLU A 126 14.579 -3.549 8.204 1.00 0.00 C ATOM 2009 CG GLU A 126 13.098 -3.970 8.119 1.00 0.00 C ATOM 2010 CD GLU A 126 12.217 -3.538 9.303 1.00 0.00 C ATOM 2011 OE1 GLU A 126 12.682 -2.827 10.222 1.00 0.00 O ATOM 2012 OE2 GLU A 126 10.995 -3.835 9.297 1.00 0.00 O ATOM 0 H GLU A 126 14.115 -3.263 5.654 1.00 0.00 H new ATOM 0 HA GLU A 126 16.487 -3.652 7.337 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.989 -3.933 9.138 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.621 -2.461 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.673 -3.558 7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.052 -5.055 8.031 1.00 0.00 H new ATOM 2019 N LYS A 127 16.048 -6.289 7.821 1.00 0.00 N ATOM 2020 CA LYS A 127 16.088 -7.751 7.757 1.00 0.00 C ATOM 2021 C LYS A 127 15.430 -8.262 9.023 1.00 0.00 C ATOM 2022 O LYS A 127 16.059 -8.891 9.878 1.00 0.00 O ATOM 2023 CB LYS A 127 17.518 -8.251 7.517 1.00 0.00 C ATOM 2024 CG LYS A 127 17.907 -8.072 6.042 1.00 0.00 C ATOM 2025 CD LYS A 127 19.366 -8.478 5.805 1.00 0.00 C ATOM 2026 CE LYS A 127 20.296 -7.299 6.089 1.00 0.00 C ATOM 2027 NZ LYS A 127 20.308 -6.345 4.961 1.00 0.00 N ATOM 0 H LYS A 127 16.472 -5.903 8.664 1.00 0.00 H new ATOM 0 HA LYS A 127 15.533 -8.146 6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 127 18.213 -7.702 8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.594 -9.302 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 127 17.251 -8.675 5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 127 17.763 -7.032 5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 127 19.626 -9.319 6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 127 19.495 -8.812 4.776 1.00 0.00 H new ATOM 0 HE2 LYS A 127 19.974 -6.789 6.997 1.00 0.00 H new ATOM 0 HE3 LYS A 127 21.307 -7.665 6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 21.022 -5.609 5.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 20.539 -6.850 4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 19.371 -5.903 4.870 1.00 0.00 H new ATOM 2041 N GLU A 128 14.171 -7.879 9.190 1.00 0.00 N ATOM 2042 CA GLU A 128 13.330 -8.229 10.313 1.00 0.00 C ATOM 2043 C GLU A 128 11.976 -8.533 9.706 1.00 0.00 C ATOM 2044 O GLU A 128 11.030 -7.734 9.851 1.00 0.00 O ATOM 2045 CB GLU A 128 13.359 -7.086 11.341 1.00 0.00 C ATOM 2046 CG GLU A 128 12.644 -7.494 12.633 1.00 0.00 C ATOM 2047 CD GLU A 128 12.781 -6.479 13.770 1.00 0.00 C ATOM 2048 OE1 GLU A 128 13.271 -5.336 13.582 1.00 0.00 O ATOM 2049 OE2 GLU A 128 12.398 -6.829 14.911 1.00 0.00 O ATOM 0 H GLU A 128 13.692 -7.288 8.511 1.00 0.00 H new ATOM 0 HA GLU A 128 13.656 -9.102 10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.392 -6.816 11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.882 -6.201 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.586 -7.643 12.419 1.00 0.00 H new ATOM 0 HG3 GLU A 128 13.039 -8.453 12.967 1.00 0.00 H new TER 2056 GLU A 128