USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 882 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 MET CE :methyl -179:sc= -1.01 (180deg=-0.516) USER MOD Set 1.2: A 89 TYR OH : rot 40:sc= 0.501 USER MOD Set 2.1: A 56 TYR OH : rot -3:sc= 0.285 USER MOD Set 2.2: A 70 HIS : no HD1:sc= 0.00858 K(o=0.22,f=-0.9) USER MOD Set 2.3: A 78 THR OG1 : rot 150:sc= -0.0746 USER MOD Set 3.1: A 52 TYR OH : rot 180:sc= -0.943 USER MOD Set 3.2: A 76 GLN : amide:sc= -0.837 K(o=-1.8,f=-2.3) USER MOD Set 4.1: A 31 SER OG : rot -145:sc= -0.566 USER MOD Set 4.2: A 34 THR OG1 : rot 171:sc= -1.13 USER MOD Set 5.1: A 11 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -126:sc= 0.0577 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.237 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-3.2!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot -52:sc= 0.47 USER MOD Single : A 20 SER OG : rot 62:sc= -0.0389 USER MOD Single : A 26 GLN : amide:sc=-0.00285 K(o=-0.0028,f=-1.2) USER MOD Single : A 29 MET CE :methyl 164:sc= -5.6! (180deg=-6.25!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.0985 X(o=-0.099,f=-0.043) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 50 GLN : amide:sc= -0.622 K(o=-0.62,f=-2.5!) USER MOD Single : A 55 TYR OH : rot 180:sc= -0.0538 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00357 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 63 HIS : no HD1:sc= -0.192 K(o=-0.19,f=-3.7!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 29:sc= 0.234 USER MOD Single : A 82 ASN : amide:sc= -0.0386 X(o=-0.039,f=-0.089) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -10:sc= 0.0239 USER MOD Single : A 92 LYS NZ :NH3+ 156:sc= 0.589 (180deg=0.259) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.108 USER MOD Single : A 106 SER OG : rot 180:sc= 0.139 USER MOD Single : A 109 GLN : amide:sc= -0.0709 K(o=-0.071,f=-1.8!) USER MOD Single : A 112 THR OG1 : rot -154:sc= 1.91 USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.045 -2.401 -9.980 1.00 0.00 N ATOM 2 CA GLY A 1 6.855 -1.499 -10.777 1.00 0.00 C ATOM 3 C GLY A 1 7.186 -0.214 -10.044 1.00 0.00 C ATOM 4 O GLY A 1 7.017 -0.124 -8.828 1.00 0.00 O ATOM 0 H1 GLY A 1 6.506 -3.332 -9.932 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.941 -2.017 -9.019 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.106 -2.502 -10.416 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.780 -2.001 -11.060 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.327 -1.261 -11.700 1.00 0.00 H new ATOM 8 N SER A 2 7.658 0.783 -10.785 1.00 0.00 N ATOM 9 CA SER A 2 8.019 2.068 -10.198 1.00 0.00 C ATOM 10 C SER A 2 7.110 3.178 -10.718 1.00 0.00 C ATOM 11 O SER A 2 6.274 3.706 -9.984 1.00 0.00 O ATOM 12 CB SER A 2 9.479 2.402 -10.506 1.00 0.00 C ATOM 13 OG SER A 2 10.325 2.028 -9.434 1.00 0.00 O ATOM 0 H SER A 2 7.799 0.726 -11.794 1.00 0.00 H new ATOM 0 HA SER A 2 7.891 1.994 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.789 1.886 -11.415 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.578 3.471 -10.696 1.00 0.00 H new ATOM 0 HG SER A 2 11.253 2.251 -9.657 1.00 0.00 H new ATOM 19 N SER A 3 7.280 3.525 -11.990 1.00 0.00 N ATOM 20 CA SER A 3 6.479 4.575 -12.608 1.00 0.00 C ATOM 21 C SER A 3 6.657 5.899 -11.874 1.00 0.00 C ATOM 22 O SER A 3 7.450 6.002 -10.940 1.00 0.00 O ATOM 23 CB SER A 3 5.001 4.178 -12.617 1.00 0.00 C ATOM 24 OG SER A 3 4.845 2.783 -12.426 1.00 0.00 O ATOM 0 H SER A 3 7.964 3.095 -12.612 1.00 0.00 H new ATOM 0 HA SER A 3 6.821 4.702 -13.635 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.472 4.717 -11.831 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.549 4.471 -13.564 1.00 0.00 H new ATOM 0 HG SER A 3 3.892 2.556 -12.434 1.00 0.00 H new ATOM 30 N GLY A 4 5.910 6.912 -12.304 1.00 0.00 N ATOM 31 CA GLY A 4 6.001 8.218 -11.678 1.00 0.00 C ATOM 32 C GLY A 4 7.322 8.907 -11.958 1.00 0.00 C ATOM 33 O GLY A 4 8.387 8.318 -11.774 1.00 0.00 O ATOM 0 H GLY A 4 5.244 6.851 -13.074 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.185 8.846 -12.035 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.872 8.111 -10.601 1.00 0.00 H new ATOM 37 N SER A 5 7.253 10.156 -12.406 1.00 0.00 N ATOM 38 CA SER A 5 8.453 10.922 -12.718 1.00 0.00 C ATOM 39 C SER A 5 8.096 12.354 -13.107 1.00 0.00 C ATOM 40 O SER A 5 7.144 12.588 -13.851 1.00 0.00 O ATOM 41 CB SER A 5 9.232 10.253 -13.851 1.00 0.00 C ATOM 42 OG SER A 5 9.825 11.218 -14.702 1.00 0.00 O ATOM 0 H SER A 5 6.379 10.659 -12.561 1.00 0.00 H new ATOM 0 HA SER A 5 9.078 10.950 -11.826 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.005 9.608 -13.433 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.563 9.616 -14.429 1.00 0.00 H new ATOM 0 HG SER A 5 10.318 10.764 -15.417 1.00 0.00 H new ATOM 48 N SER A 6 8.869 13.310 -12.599 1.00 0.00 N ATOM 49 CA SER A 6 8.633 14.719 -12.890 1.00 0.00 C ATOM 50 C SER A 6 7.254 15.152 -12.402 1.00 0.00 C ATOM 51 O SER A 6 6.507 14.356 -11.834 1.00 0.00 O ATOM 52 CB SER A 6 8.760 14.980 -14.391 1.00 0.00 C ATOM 53 OG SER A 6 9.841 15.853 -14.669 1.00 0.00 O ATOM 0 H SER A 6 9.664 13.134 -11.984 1.00 0.00 H new ATOM 0 HA SER A 6 9.386 15.304 -12.362 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.907 14.036 -14.916 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.833 15.413 -14.767 1.00 0.00 H new ATOM 0 HG SER A 6 9.901 16.002 -15.636 1.00 0.00 H new ATOM 59 N GLY A 7 6.924 16.419 -12.628 1.00 0.00 N ATOM 60 CA GLY A 7 5.636 16.937 -12.205 1.00 0.00 C ATOM 61 C GLY A 7 5.751 17.891 -11.032 1.00 0.00 C ATOM 62 O GLY A 7 5.385 17.566 -9.903 1.00 0.00 O ATOM 0 H GLY A 7 7.525 17.097 -13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.162 17.450 -13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.986 16.106 -11.931 1.00 0.00 H new ATOM 66 N PRO A 8 6.272 19.098 -11.295 1.00 0.00 N ATOM 67 CA PRO A 8 6.448 20.126 -10.264 1.00 0.00 C ATOM 68 C PRO A 8 5.119 20.696 -9.782 1.00 0.00 C ATOM 69 O PRO A 8 4.660 21.729 -10.273 1.00 0.00 O ATOM 70 CB PRO A 8 7.266 21.205 -10.976 1.00 0.00 C ATOM 71 CG PRO A 8 6.954 21.027 -12.422 1.00 0.00 C ATOM 72 CD PRO A 8 6.730 19.554 -12.619 1.00 0.00 C ATOM 0 HA PRO A 8 6.928 19.729 -9.369 1.00 0.00 H new ATOM 0 HB2 PRO A 8 6.991 22.202 -10.632 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.332 21.085 -10.784 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.069 21.597 -12.703 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.774 21.384 -13.045 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.985 19.361 -13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.645 19.046 -12.925 1.00 0.00 H new ATOM 80 N VAL A 9 4.503 20.018 -8.818 1.00 0.00 N ATOM 81 CA VAL A 9 3.228 20.459 -8.269 1.00 0.00 C ATOM 82 C VAL A 9 3.356 20.806 -6.790 1.00 0.00 C ATOM 83 O VAL A 9 2.401 20.669 -6.023 1.00 0.00 O ATOM 84 CB VAL A 9 2.141 19.381 -8.438 1.00 0.00 C ATOM 85 CG1 VAL A 9 1.846 19.148 -9.913 1.00 0.00 C ATOM 86 CG2 VAL A 9 2.564 18.087 -7.760 1.00 0.00 C ATOM 0 H VAL A 9 4.868 19.161 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 9 2.936 21.350 -8.825 1.00 0.00 H new ATOM 0 HB VAL A 9 1.227 19.733 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.076 18.383 -10.014 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.497 20.076 -10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.754 18.817 -10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.784 17.337 -7.889 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.491 17.728 -8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.721 18.268 -6.697 1.00 0.00 H new ATOM 96 N LEU A 10 4.542 21.257 -6.395 1.00 0.00 N ATOM 97 CA LEU A 10 4.797 21.625 -5.006 1.00 0.00 C ATOM 98 C LEU A 10 4.164 22.972 -4.675 1.00 0.00 C ATOM 99 O LEU A 10 4.057 23.848 -5.534 1.00 0.00 O ATOM 100 CB LEU A 10 6.303 21.676 -4.740 1.00 0.00 C ATOM 101 CG LEU A 10 6.926 20.401 -4.171 1.00 0.00 C ATOM 102 CD1 LEU A 10 7.360 19.472 -5.293 1.00 0.00 C ATOM 103 CD2 LEU A 10 8.106 20.742 -3.271 1.00 0.00 C ATOM 0 H LEU A 10 5.342 21.377 -7.017 1.00 0.00 H new ATOM 0 HA LEU A 10 4.347 20.866 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.809 21.918 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.502 22.494 -4.048 1.00 0.00 H new ATOM 0 HG LEU A 10 6.174 19.887 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.801 18.570 -4.869 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.494 19.203 -5.898 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.097 19.976 -5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.538 19.823 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.860 21.278 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.766 21.369 -2.447 1.00 0.00 H new ATOM 115 N THR A 11 3.748 23.134 -3.423 1.00 0.00 N ATOM 116 CA THR A 11 3.127 24.374 -2.977 1.00 0.00 C ATOM 117 C THR A 11 3.567 24.732 -1.562 1.00 0.00 C ATOM 118 O THR A 11 3.868 23.852 -0.756 1.00 0.00 O ATOM 119 CB THR A 11 1.590 24.279 -3.016 1.00 0.00 C ATOM 120 OG1 THR A 11 1.013 25.555 -2.721 1.00 0.00 O ATOM 121 CG2 THR A 11 1.087 23.245 -2.019 1.00 0.00 C ATOM 0 H THR A 11 3.830 22.420 -2.699 1.00 0.00 H new ATOM 0 HA THR A 11 3.453 25.155 -3.664 1.00 0.00 H new ATOM 0 HB THR A 11 1.292 23.970 -4.018 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.036 25.487 -2.749 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.001 23.195 -2.064 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.505 22.269 -2.265 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.396 23.529 -1.013 1.00 0.00 H new ATOM 129 N GLN A 12 3.601 26.027 -1.269 1.00 0.00 N ATOM 130 CA GLN A 12 4.006 26.501 0.051 1.00 0.00 C ATOM 131 C GLN A 12 3.113 27.648 0.514 1.00 0.00 C ATOM 132 O GLN A 12 3.474 28.819 0.389 1.00 0.00 O ATOM 133 CB GLN A 12 5.467 26.952 0.028 1.00 0.00 C ATOM 134 CG GLN A 12 6.460 25.802 0.084 1.00 0.00 C ATOM 135 CD GLN A 12 7.165 25.576 -1.238 1.00 0.00 C ATOM 136 OE1 GLN A 12 6.524 25.345 -2.265 1.00 0.00 O ATOM 137 NE2 GLN A 12 8.491 25.639 -1.222 1.00 0.00 N ATOM 0 H GLN A 12 3.354 26.767 -1.926 1.00 0.00 H new ATOM 0 HA GLN A 12 3.900 25.676 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.645 27.531 -0.878 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.646 27.617 0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.201 26.004 0.857 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.938 24.890 0.374 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.982 25.833 -0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 12 9.019 25.494 -2.083 1.00 0.00 H new ATOM 146 N THR A 13 1.946 27.304 1.049 1.00 0.00 N ATOM 147 CA THR A 13 1.001 28.304 1.529 1.00 0.00 C ATOM 148 C THR A 13 0.013 27.698 2.520 1.00 0.00 C ATOM 149 O THR A 13 -0.082 28.138 3.665 1.00 0.00 O ATOM 150 CB THR A 13 0.219 28.943 0.366 1.00 0.00 C ATOM 151 OG1 THR A 13 0.015 27.980 -0.673 1.00 0.00 O ATOM 152 CG2 THR A 13 0.962 30.148 -0.190 1.00 0.00 C ATOM 0 H THR A 13 1.633 26.340 1.161 1.00 0.00 H new ATOM 0 HA THR A 13 1.586 29.075 2.030 1.00 0.00 H new ATOM 0 HB THR A 13 -0.746 29.277 0.746 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.484 28.393 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.390 30.582 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.089 30.892 0.597 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.940 29.835 -0.556 1.00 0.00 H new ATOM 160 N SER A 14 -0.719 26.683 2.071 1.00 0.00 N ATOM 161 CA SER A 14 -1.701 26.018 2.917 1.00 0.00 C ATOM 162 C SER A 14 -1.696 24.511 2.675 1.00 0.00 C ATOM 163 O SER A 14 -1.060 24.026 1.741 1.00 0.00 O ATOM 164 CB SER A 14 -3.098 26.583 2.655 1.00 0.00 C ATOM 165 OG SER A 14 -3.337 27.739 3.439 1.00 0.00 O ATOM 0 H SER A 14 -0.650 26.304 1.127 1.00 0.00 H new ATOM 0 HA SER A 14 -1.431 26.202 3.957 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.202 26.829 1.598 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.848 25.825 2.881 1.00 0.00 H new ATOM 0 HG SER A 14 -4.236 28.081 3.251 1.00 0.00 H new ATOM 171 N GLU A 15 -2.409 23.779 3.524 1.00 0.00 N ATOM 172 CA GLU A 15 -2.485 22.328 3.403 1.00 0.00 C ATOM 173 C GLU A 15 -3.518 21.923 2.353 1.00 0.00 C ATOM 174 O GLU A 15 -4.686 22.299 2.440 1.00 0.00 O ATOM 175 CB GLU A 15 -2.841 21.699 4.752 1.00 0.00 C ATOM 176 CG GLU A 15 -1.796 21.935 5.828 1.00 0.00 C ATOM 177 CD GLU A 15 -2.034 23.218 6.602 1.00 0.00 C ATOM 178 OE1 GLU A 15 -3.211 23.604 6.760 1.00 0.00 O ATOM 179 OE2 GLU A 15 -1.045 23.836 7.047 1.00 0.00 O ATOM 0 H GLU A 15 -2.942 24.166 4.303 1.00 0.00 H new ATOM 0 HA GLU A 15 -1.507 21.964 3.087 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.796 22.101 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.977 20.626 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -1.796 21.093 6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.808 21.970 5.368 1.00 0.00 H new ATOM 186 N GLN A 16 -3.074 21.156 1.363 1.00 0.00 N ATOM 187 CA GLN A 16 -3.958 20.701 0.296 1.00 0.00 C ATOM 188 C GLN A 16 -4.051 19.179 0.276 1.00 0.00 C ATOM 189 O GLN A 16 -3.461 18.502 1.117 1.00 0.00 O ATOM 190 CB GLN A 16 -3.463 21.211 -1.058 1.00 0.00 C ATOM 191 CG GLN A 16 -4.279 22.368 -1.610 1.00 0.00 C ATOM 192 CD GLN A 16 -3.998 23.674 -0.894 1.00 0.00 C ATOM 193 OE1 GLN A 16 -2.897 24.221 -0.985 1.00 0.00 O ATOM 194 NE2 GLN A 16 -4.994 24.184 -0.178 1.00 0.00 N ATOM 0 H GLN A 16 -2.109 20.837 1.277 1.00 0.00 H new ATOM 0 HA GLN A 16 -4.952 21.104 0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.424 21.525 -0.960 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.482 20.390 -1.775 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -4.063 22.486 -2.672 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.340 22.132 -1.525 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.889 23.697 -0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.864 25.062 0.324 1.00 0.00 H new ATOM 203 N ALA A 17 -4.797 18.648 -0.688 1.00 0.00 N ATOM 204 CA ALA A 17 -4.964 17.207 -0.818 1.00 0.00 C ATOM 205 C ALA A 17 -3.650 16.532 -1.200 1.00 0.00 C ATOM 206 O ALA A 17 -2.728 17.164 -1.717 1.00 0.00 O ATOM 207 CB ALA A 17 -6.040 16.891 -1.847 1.00 0.00 C ATOM 0 H ALA A 17 -5.295 19.195 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.275 16.815 0.150 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.154 15.810 -1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -6.986 17.332 -1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.752 17.304 -2.814 1.00 0.00 H new ATOM 213 N PRO A 18 -3.560 15.220 -0.940 1.00 0.00 N ATOM 214 CA PRO A 18 -2.362 14.432 -1.251 1.00 0.00 C ATOM 215 C PRO A 18 -2.161 14.249 -2.751 1.00 0.00 C ATOM 216 O PRO A 18 -3.023 13.704 -3.440 1.00 0.00 O ATOM 217 CB PRO A 18 -2.642 13.085 -0.580 1.00 0.00 C ATOM 218 CG PRO A 18 -4.127 12.995 -0.515 1.00 0.00 C ATOM 219 CD PRO A 18 -4.620 14.403 -0.326 1.00 0.00 C ATOM 0 HA PRO A 18 -1.451 14.918 -0.901 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.220 12.261 -1.156 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.199 13.039 0.415 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.532 12.559 -1.428 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.443 12.357 0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -5.582 14.561 -0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.753 14.644 0.729 1.00 0.00 H new ATOM 227 N SER A 19 -1.019 14.709 -3.249 1.00 0.00 N ATOM 228 CA SER A 19 -0.705 14.597 -4.669 1.00 0.00 C ATOM 229 C SER A 19 0.431 13.607 -4.899 1.00 0.00 C ATOM 230 O SER A 19 1.289 13.818 -5.758 1.00 0.00 O ATOM 231 CB SER A 19 -0.326 15.967 -5.238 1.00 0.00 C ATOM 232 OG SER A 19 -0.217 15.920 -6.650 1.00 0.00 O ATOM 0 H SER A 19 -0.296 15.163 -2.691 1.00 0.00 H new ATOM 0 HA SER A 19 -1.593 14.229 -5.184 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.077 16.703 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.621 16.294 -4.808 1.00 0.00 H new ATOM 0 HG SER A 19 0.380 15.187 -6.908 1.00 0.00 H new ATOM 238 N SER A 20 0.432 12.527 -4.126 1.00 0.00 N ATOM 239 CA SER A 20 1.465 11.504 -4.242 1.00 0.00 C ATOM 240 C SER A 20 0.921 10.136 -3.843 1.00 0.00 C ATOM 241 O SER A 20 0.337 9.975 -2.773 1.00 0.00 O ATOM 242 CB SER A 20 2.667 11.862 -3.365 1.00 0.00 C ATOM 243 OG SER A 20 3.211 10.707 -2.748 1.00 0.00 O ATOM 0 H SER A 20 -0.271 12.337 -3.412 1.00 0.00 H new ATOM 0 HA SER A 20 1.783 11.460 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 20 3.431 12.348 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.363 12.577 -2.601 1.00 0.00 H new ATOM 0 HG SER A 20 3.531 10.088 -3.437 1.00 0.00 H new ATOM 249 N ALA A 21 1.119 9.150 -4.714 1.00 0.00 N ATOM 250 CA ALA A 21 0.652 7.795 -4.454 1.00 0.00 C ATOM 251 C ALA A 21 1.452 7.144 -3.331 1.00 0.00 C ATOM 252 O ALA A 21 2.596 7.509 -3.059 1.00 0.00 O ATOM 253 CB ALA A 21 0.735 6.956 -5.720 1.00 0.00 C ATOM 0 H ALA A 21 1.600 9.266 -5.606 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.389 7.851 -4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.383 5.946 -5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.113 7.404 -6.495 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.769 6.916 -6.063 1.00 0.00 H new ATOM 259 N PRO A 22 0.839 6.155 -2.662 1.00 0.00 N ATOM 260 CA PRO A 22 1.476 5.433 -1.557 1.00 0.00 C ATOM 261 C PRO A 22 2.616 4.537 -2.032 1.00 0.00 C ATOM 262 O PRO A 22 2.598 4.038 -3.157 1.00 0.00 O ATOM 263 CB PRO A 22 0.338 4.590 -0.982 1.00 0.00 C ATOM 264 CG PRO A 22 -0.613 4.410 -2.115 1.00 0.00 C ATOM 265 CD PRO A 22 -0.524 5.669 -2.933 1.00 0.00 C ATOM 0 HA PRO A 22 1.929 6.111 -0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 22 0.703 3.630 -0.616 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.140 5.092 -0.141 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.348 3.537 -2.712 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -1.628 4.252 -1.751 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -0.677 5.471 -3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.278 6.397 -2.633 1.00 0.00 H new ATOM 273 N ARG A 23 3.605 4.338 -1.168 1.00 0.00 N ATOM 274 CA ARG A 23 4.753 3.502 -1.499 1.00 0.00 C ATOM 275 C ARG A 23 4.834 2.296 -0.568 1.00 0.00 C ATOM 276 O ARG A 23 4.028 2.153 0.352 1.00 0.00 O ATOM 277 CB ARG A 23 6.044 4.315 -1.411 1.00 0.00 C ATOM 278 CG ARG A 23 5.950 5.682 -2.067 1.00 0.00 C ATOM 279 CD ARG A 23 7.300 6.382 -2.098 1.00 0.00 C ATOM 280 NE ARG A 23 8.178 5.831 -3.127 1.00 0.00 N ATOM 281 CZ ARG A 23 9.393 6.300 -3.384 1.00 0.00 C ATOM 282 NH1 ARG A 23 9.873 7.322 -2.689 1.00 0.00 N ATOM 283 NH2 ARG A 23 10.132 5.746 -4.337 1.00 0.00 N ATOM 0 H ARG A 23 3.635 4.744 -0.233 1.00 0.00 H new ATOM 0 HA ARG A 23 4.627 3.143 -2.520 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.312 4.443 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 23 6.851 3.751 -1.880 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.573 5.573 -3.084 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.232 6.298 -1.525 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.152 7.447 -2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 23 7.780 6.288 -1.124 1.00 0.00 H new ATOM 0 HE ARG A 23 7.839 5.043 -3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.308 7.750 -1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 23 10.807 7.681 -2.888 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.767 4.959 -4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.065 6.107 -4.533 1.00 0.00 H new ATOM 297 N ASP A 24 5.810 1.429 -0.814 1.00 0.00 N ATOM 298 CA ASP A 24 5.998 0.236 0.002 1.00 0.00 C ATOM 299 C ASP A 24 4.733 -0.618 0.013 1.00 0.00 C ATOM 300 O ASP A 24 4.505 -1.394 0.941 1.00 0.00 O ATOM 301 CB ASP A 24 6.379 0.623 1.431 1.00 0.00 C ATOM 302 CG ASP A 24 7.579 -0.150 1.939 1.00 0.00 C ATOM 303 OD1 ASP A 24 8.707 0.133 1.480 1.00 0.00 O ATOM 304 OD2 ASP A 24 7.395 -1.037 2.798 1.00 0.00 O ATOM 0 H ASP A 24 6.484 1.531 -1.573 1.00 0.00 H new ATOM 0 HA ASP A 24 6.807 -0.349 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.595 1.691 1.470 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.530 0.445 2.091 1.00 0.00 H new ATOM 309 N VAL A 25 3.915 -0.468 -1.023 1.00 0.00 N ATOM 310 CA VAL A 25 2.672 -1.225 -1.132 1.00 0.00 C ATOM 311 C VAL A 25 2.939 -2.653 -1.597 1.00 0.00 C ATOM 312 O VAL A 25 3.115 -2.905 -2.789 1.00 0.00 O ATOM 313 CB VAL A 25 1.690 -0.554 -2.110 1.00 0.00 C ATOM 314 CG1 VAL A 25 0.405 -1.361 -2.213 1.00 0.00 C ATOM 315 CG2 VAL A 25 1.399 0.874 -1.674 1.00 0.00 C ATOM 0 H VAL A 25 4.090 0.170 -1.799 1.00 0.00 H new ATOM 0 HA VAL A 25 2.225 -1.246 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 25 2.151 -0.522 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -0.277 -0.872 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.633 -2.364 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.063 -1.426 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.703 1.334 -2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.958 0.867 -0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.327 1.445 -1.656 1.00 0.00 H new ATOM 325 N GLN A 26 2.965 -3.583 -0.647 1.00 0.00 N ATOM 326 CA GLN A 26 3.209 -4.987 -0.960 1.00 0.00 C ATOM 327 C GLN A 26 2.228 -5.889 -0.220 1.00 0.00 C ATOM 328 O GLN A 26 1.819 -5.589 0.902 1.00 0.00 O ATOM 329 CB GLN A 26 4.646 -5.368 -0.597 1.00 0.00 C ATOM 330 CG GLN A 26 5.697 -4.619 -1.399 1.00 0.00 C ATOM 331 CD GLN A 26 7.103 -4.860 -0.887 1.00 0.00 C ATOM 332 OE1 GLN A 26 7.295 -5.406 0.200 1.00 0.00 O ATOM 333 NE2 GLN A 26 8.096 -4.450 -1.668 1.00 0.00 N ATOM 0 H GLN A 26 2.820 -3.390 0.344 1.00 0.00 H new ATOM 0 HA GLN A 26 3.062 -5.126 -2.031 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.806 -5.176 0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.779 -6.439 -0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.637 -4.925 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.481 -3.551 -1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.891 -4.002 -2.561 1.00 0.00 H new ATOM 0 HE22 GLN A 26 9.064 -4.583 -1.375 1.00 0.00 H new ATOM 342 N ALA A 27 1.852 -6.993 -0.857 1.00 0.00 N ATOM 343 CA ALA A 27 0.919 -7.939 -0.257 1.00 0.00 C ATOM 344 C ALA A 27 1.573 -9.302 -0.057 1.00 0.00 C ATOM 345 O ALA A 27 2.131 -9.877 -0.993 1.00 0.00 O ATOM 346 CB ALA A 27 -0.326 -8.071 -1.121 1.00 0.00 C ATOM 0 H ALA A 27 2.179 -7.254 -1.787 1.00 0.00 H new ATOM 0 HA ALA A 27 0.630 -7.556 0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -1.014 -8.780 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -0.812 -7.099 -1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -0.045 -8.428 -2.112 1.00 0.00 H new ATOM 352 N ARG A 28 1.499 -9.814 1.167 1.00 0.00 N ATOM 353 CA ARG A 28 2.087 -11.109 1.490 1.00 0.00 C ATOM 354 C ARG A 28 1.033 -12.057 2.057 1.00 0.00 C ATOM 355 O ARG A 28 0.267 -11.688 2.945 1.00 0.00 O ATOM 356 CB ARG A 28 3.229 -10.940 2.493 1.00 0.00 C ATOM 357 CG ARG A 28 2.849 -10.120 3.715 1.00 0.00 C ATOM 358 CD ARG A 28 3.939 -10.166 4.775 1.00 0.00 C ATOM 359 NE ARG A 28 5.092 -9.348 4.411 1.00 0.00 N ATOM 360 CZ ARG A 28 6.127 -9.134 5.216 1.00 0.00 C ATOM 361 NH1 ARG A 28 6.151 -9.673 6.428 1.00 0.00 N ATOM 362 NH2 ARG A 28 7.139 -8.377 4.811 1.00 0.00 N ATOM 0 H ARG A 28 1.038 -9.352 1.951 1.00 0.00 H new ATOM 0 HA ARG A 28 2.483 -11.540 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.566 -11.925 2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.072 -10.463 1.994 1.00 0.00 H new ATOM 0 HG2 ARG A 28 2.670 -9.086 3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 28 1.916 -10.498 4.133 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.535 -9.819 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 28 4.259 -11.198 4.922 1.00 0.00 H new ATOM 0 HE ARG A 28 5.104 -8.917 3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 28 5.374 -10.253 6.744 1.00 0.00 H new ATOM 0 HH12 ARG A 28 6.947 -9.507 7.044 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.123 -7.959 3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 28 7.933 -8.213 5.430 1.00 0.00 H new ATOM 376 N MET A 29 1.003 -13.279 1.536 1.00 0.00 N ATOM 377 CA MET A 29 0.044 -14.279 1.990 1.00 0.00 C ATOM 378 C MET A 29 0.509 -14.926 3.293 1.00 0.00 C ATOM 379 O MET A 29 1.704 -15.143 3.497 1.00 0.00 O ATOM 380 CB MET A 29 -0.155 -15.352 0.917 1.00 0.00 C ATOM 381 CG MET A 29 -1.495 -15.262 0.210 1.00 0.00 C ATOM 382 SD MET A 29 -2.889 -15.533 1.323 1.00 0.00 S ATOM 383 CE MET A 29 -3.792 -16.797 0.431 1.00 0.00 C ATOM 0 H MET A 29 1.631 -13.600 0.800 1.00 0.00 H new ATOM 0 HA MET A 29 -0.907 -13.778 2.172 1.00 0.00 H new ATOM 0 HB2 MET A 29 0.642 -15.268 0.179 1.00 0.00 H new ATOM 0 HB3 MET A 29 -0.061 -16.336 1.377 1.00 0.00 H new ATOM 0 HG2 MET A 29 -1.591 -14.280 -0.254 1.00 0.00 H new ATOM 0 HG3 MET A 29 -1.528 -15.999 -0.593 1.00 0.00 H new ATOM 0 HE1 MET A 29 -4.510 -17.272 1.100 1.00 0.00 H new ATOM 0 HE2 MET A 29 -4.322 -16.343 -0.407 1.00 0.00 H new ATOM 0 HE3 MET A 29 -3.095 -17.546 0.056 1.00 0.00 H new ATOM 393 N LEU A 30 -0.441 -15.229 4.169 1.00 0.00 N ATOM 394 CA LEU A 30 -0.129 -15.850 5.451 1.00 0.00 C ATOM 395 C LEU A 30 -0.932 -17.132 5.647 1.00 0.00 C ATOM 396 O LEU A 30 -0.440 -18.104 6.220 1.00 0.00 O ATOM 397 CB LEU A 30 -0.417 -14.876 6.596 1.00 0.00 C ATOM 398 CG LEU A 30 -0.072 -13.410 6.332 1.00 0.00 C ATOM 399 CD1 LEU A 30 -0.643 -12.522 7.427 1.00 0.00 C ATOM 400 CD2 LEU A 30 1.435 -13.227 6.225 1.00 0.00 C ATOM 0 H LEU A 30 -1.434 -15.055 4.015 1.00 0.00 H new ATOM 0 HA LEU A 30 0.931 -16.103 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.477 -14.940 6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.136 -15.206 7.475 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.521 -13.116 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.388 -11.482 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.727 -12.631 7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.224 -12.816 8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.662 -12.178 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.906 -13.539 7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.818 -13.833 5.404 1.00 0.00 H new ATOM 412 N SER A 31 -2.170 -17.128 5.162 1.00 0.00 N ATOM 413 CA SER A 31 -3.042 -18.290 5.284 1.00 0.00 C ATOM 414 C SER A 31 -3.620 -18.680 3.926 1.00 0.00 C ATOM 415 O SER A 31 -3.178 -18.190 2.887 1.00 0.00 O ATOM 416 CB SER A 31 -4.176 -18.003 6.269 1.00 0.00 C ATOM 417 OG SER A 31 -3.884 -16.868 7.066 1.00 0.00 O ATOM 0 H SER A 31 -2.591 -16.333 4.681 1.00 0.00 H new ATOM 0 HA SER A 31 -2.446 -19.122 5.660 1.00 0.00 H new ATOM 0 HB2 SER A 31 -5.104 -17.838 5.722 1.00 0.00 H new ATOM 0 HB3 SER A 31 -4.334 -18.871 6.910 1.00 0.00 H new ATOM 0 HG SER A 31 -4.247 -16.999 7.967 1.00 0.00 H new ATOM 423 N SER A 32 -4.610 -19.567 3.944 1.00 0.00 N ATOM 424 CA SER A 32 -5.246 -20.027 2.715 1.00 0.00 C ATOM 425 C SER A 32 -6.385 -19.095 2.312 1.00 0.00 C ATOM 426 O SER A 32 -6.833 -19.103 1.165 1.00 0.00 O ATOM 427 CB SER A 32 -5.776 -21.452 2.893 1.00 0.00 C ATOM 428 OG SER A 32 -6.391 -21.613 4.161 1.00 0.00 O ATOM 0 H SER A 32 -4.989 -19.981 4.796 1.00 0.00 H new ATOM 0 HA SER A 32 -4.497 -20.022 1.923 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.495 -21.677 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.957 -22.164 2.790 1.00 0.00 H new ATOM 0 HG SER A 32 -6.723 -22.531 4.249 1.00 0.00 H new ATOM 434 N THR A 33 -6.850 -18.293 3.264 1.00 0.00 N ATOM 435 CA THR A 33 -7.937 -17.355 3.009 1.00 0.00 C ATOM 436 C THR A 33 -7.704 -16.034 3.733 1.00 0.00 C ATOM 437 O THR A 33 -8.645 -15.280 3.990 1.00 0.00 O ATOM 438 CB THR A 33 -9.295 -17.936 3.450 1.00 0.00 C ATOM 439 OG1 THR A 33 -9.142 -18.666 4.672 1.00 0.00 O ATOM 440 CG2 THR A 33 -9.865 -18.849 2.374 1.00 0.00 C ATOM 0 H THR A 33 -6.491 -18.274 4.219 1.00 0.00 H new ATOM 0 HA THR A 33 -7.957 -17.179 1.934 1.00 0.00 H new ATOM 0 HB THR A 33 -9.987 -17.109 3.607 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.009 -19.030 4.946 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.823 -19.248 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 33 -10.007 -18.282 1.454 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.173 -19.671 2.191 1.00 0.00 H new ATOM 448 N THR A 34 -6.446 -15.757 4.062 1.00 0.00 N ATOM 449 CA THR A 34 -6.090 -14.527 4.757 1.00 0.00 C ATOM 450 C THR A 34 -4.823 -13.913 4.173 1.00 0.00 C ATOM 451 O THR A 34 -3.776 -14.559 4.122 1.00 0.00 O ATOM 452 CB THR A 34 -5.881 -14.773 6.263 1.00 0.00 C ATOM 453 OG1 THR A 34 -6.329 -16.088 6.611 1.00 0.00 O ATOM 454 CG2 THR A 34 -6.634 -13.741 7.089 1.00 0.00 C ATOM 0 H THR A 34 -5.656 -16.369 3.858 1.00 0.00 H new ATOM 0 HA THR A 34 -6.921 -13.835 4.622 1.00 0.00 H new ATOM 0 HB THR A 34 -4.817 -14.683 6.479 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.062 -16.292 7.532 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.472 -13.935 8.149 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.271 -12.743 6.843 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.699 -13.805 6.868 1.00 0.00 H new ATOM 462 N ILE A 35 -4.924 -12.663 3.735 1.00 0.00 N ATOM 463 CA ILE A 35 -3.784 -11.961 3.157 1.00 0.00 C ATOM 464 C ILE A 35 -3.353 -10.793 4.038 1.00 0.00 C ATOM 465 O ILE A 35 -3.911 -10.574 5.113 1.00 0.00 O ATOM 466 CB ILE A 35 -4.103 -11.436 1.745 1.00 0.00 C ATOM 467 CG1 ILE A 35 -5.221 -10.393 1.807 1.00 0.00 C ATOM 468 CG2 ILE A 35 -4.495 -12.585 0.828 1.00 0.00 C ATOM 469 CD1 ILE A 35 -5.484 -9.709 0.484 1.00 0.00 C ATOM 0 H ILE A 35 -5.784 -12.115 3.769 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.969 -12.682 3.091 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.209 -10.962 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.138 -10.875 2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.963 -9.640 2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.717 -12.197 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.672 -13.297 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.377 -13.085 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.288 -8.983 0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.580 -9.198 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.773 -10.452 -0.259 1.00 0.00 H new ATOM 481 N LEU A 36 -2.358 -10.046 3.573 1.00 0.00 N ATOM 482 CA LEU A 36 -1.852 -8.897 4.317 1.00 0.00 C ATOM 483 C LEU A 36 -1.476 -7.759 3.373 1.00 0.00 C ATOM 484 O LEU A 36 -1.007 -7.994 2.259 1.00 0.00 O ATOM 485 CB LEU A 36 -0.639 -9.303 5.156 1.00 0.00 C ATOM 486 CG LEU A 36 -0.176 -8.286 6.200 1.00 0.00 C ATOM 487 CD1 LEU A 36 0.609 -7.162 5.540 1.00 0.00 C ATOM 488 CD2 LEU A 36 -1.367 -7.729 6.967 1.00 0.00 C ATOM 0 H LEU A 36 -1.886 -10.215 2.685 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.643 -8.547 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -0.871 -10.238 5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 36 0.193 -9.506 4.482 1.00 0.00 H new ATOM 0 HG LEU A 36 0.481 -8.793 6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.930 -6.448 6.299 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.483 -7.575 5.037 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.023 -6.656 4.810 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.019 -7.007 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.049 -7.238 6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.887 -8.543 7.472 1.00 0.00 H new ATOM 500 N VAL A 37 -1.682 -6.528 3.828 1.00 0.00 N ATOM 501 CA VAL A 37 -1.361 -5.353 3.026 1.00 0.00 C ATOM 502 C VAL A 37 -0.733 -4.260 3.880 1.00 0.00 C ATOM 503 O VAL A 37 -1.357 -3.750 4.810 1.00 0.00 O ATOM 504 CB VAL A 37 -2.615 -4.791 2.330 1.00 0.00 C ATOM 505 CG1 VAL A 37 -2.233 -3.689 1.352 1.00 0.00 C ATOM 506 CG2 VAL A 37 -3.377 -5.901 1.623 1.00 0.00 C ATOM 0 H VAL A 37 -2.070 -6.318 4.748 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.646 -5.672 2.268 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.268 -4.361 3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.131 -3.303 0.869 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.735 -2.882 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.559 -4.091 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.259 -5.484 1.137 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.735 -6.363 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.684 -6.652 2.351 1.00 0.00 H new ATOM 516 N GLN A 38 0.506 -3.902 3.557 1.00 0.00 N ATOM 517 CA GLN A 38 1.219 -2.868 4.297 1.00 0.00 C ATOM 518 C GLN A 38 1.861 -1.863 3.346 1.00 0.00 C ATOM 519 O GLN A 38 2.510 -2.244 2.370 1.00 0.00 O ATOM 520 CB GLN A 38 2.290 -3.496 5.191 1.00 0.00 C ATOM 521 CG GLN A 38 3.459 -4.084 4.419 1.00 0.00 C ATOM 522 CD GLN A 38 4.472 -4.762 5.321 1.00 0.00 C ATOM 523 OE1 GLN A 38 4.931 -5.868 5.036 1.00 0.00 O ATOM 524 NE2 GLN A 38 4.826 -4.099 6.416 1.00 0.00 N ATOM 0 H GLN A 38 1.036 -4.313 2.788 1.00 0.00 H new ATOM 0 HA GLN A 38 0.497 -2.342 4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.665 -2.740 5.881 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.833 -4.280 5.795 1.00 0.00 H new ATOM 0 HG2 GLN A 38 3.084 -4.806 3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 38 3.952 -3.292 3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 38 4.419 -3.184 6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 38 5.504 -4.505 7.061 1.00 0.00 H new ATOM 533 N TRP A 39 1.677 -0.580 3.635 1.00 0.00 N ATOM 534 CA TRP A 39 2.237 0.480 2.804 1.00 0.00 C ATOM 535 C TRP A 39 2.737 1.637 3.661 1.00 0.00 C ATOM 536 O TRP A 39 2.513 1.668 4.872 1.00 0.00 O ATOM 537 CB TRP A 39 1.191 0.981 1.808 1.00 0.00 C ATOM 538 CG TRP A 39 -0.041 1.527 2.464 1.00 0.00 C ATOM 539 CD1 TRP A 39 -0.285 2.828 2.800 1.00 0.00 C ATOM 540 CD2 TRP A 39 -1.198 0.784 2.865 1.00 0.00 C ATOM 541 NE1 TRP A 39 -1.523 2.939 3.386 1.00 0.00 N ATOM 542 CE2 TRP A 39 -2.103 1.699 3.436 1.00 0.00 C ATOM 543 CE3 TRP A 39 -1.556 -0.565 2.795 1.00 0.00 C ATOM 544 CZ2 TRP A 39 -3.343 1.307 3.935 1.00 0.00 C ATOM 545 CZ3 TRP A 39 -2.788 -0.952 3.290 1.00 0.00 C ATOM 546 CH2 TRP A 39 -3.669 -0.020 3.853 1.00 0.00 C ATOM 0 H TRP A 39 1.144 -0.248 4.439 1.00 0.00 H new ATOM 0 HA TRP A 39 3.083 0.068 2.254 1.00 0.00 H new ATOM 0 HB2 TRP A 39 1.636 1.756 1.184 1.00 0.00 H new ATOM 0 HB3 TRP A 39 0.909 0.162 1.146 1.00 0.00 H new ATOM 0 HD1 TRP A 39 0.395 3.649 2.630 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -1.942 3.804 3.728 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -0.884 -1.291 2.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.023 2.024 4.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -3.076 -1.992 3.242 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -4.624 -0.355 4.230 1.00 0.00 H new ATOM 557 N LYS A 40 3.416 2.588 3.028 1.00 0.00 N ATOM 558 CA LYS A 40 3.947 3.749 3.732 1.00 0.00 C ATOM 559 C LYS A 40 3.271 5.030 3.255 1.00 0.00 C ATOM 560 O LYS A 40 2.785 5.103 2.128 1.00 0.00 O ATOM 561 CB LYS A 40 5.460 3.848 3.524 1.00 0.00 C ATOM 562 CG LYS A 40 6.267 3.072 4.551 1.00 0.00 C ATOM 563 CD LYS A 40 7.749 3.085 4.219 1.00 0.00 C ATOM 564 CE LYS A 40 8.560 3.766 5.312 1.00 0.00 C ATOM 565 NZ LYS A 40 9.916 4.156 4.836 1.00 0.00 N ATOM 0 H LYS A 40 3.612 2.577 2.027 1.00 0.00 H new ATOM 0 HA LYS A 40 3.740 3.625 4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.706 3.481 2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.755 4.897 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.111 3.503 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.911 2.043 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 40 8.102 2.062 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.906 3.602 3.272 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.029 4.652 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.654 3.095 6.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.436 4.617 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.433 3.308 4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.827 4.816 4.038 1.00 0.00 H new ATOM 579 N GLU A 41 3.249 6.038 4.121 1.00 0.00 N ATOM 580 CA GLU A 41 2.633 7.318 3.785 1.00 0.00 C ATOM 581 C GLU A 41 3.221 7.883 2.496 1.00 0.00 C ATOM 582 O GLU A 41 4.314 7.511 2.067 1.00 0.00 O ATOM 583 CB GLU A 41 2.825 8.317 4.929 1.00 0.00 C ATOM 584 CG GLU A 41 1.591 8.492 5.798 1.00 0.00 C ATOM 585 CD GLU A 41 1.808 9.485 6.924 1.00 0.00 C ATOM 586 OE1 GLU A 41 2.613 10.422 6.742 1.00 0.00 O ATOM 587 OE2 GLU A 41 1.176 9.322 7.987 1.00 0.00 O ATOM 0 H GLU A 41 3.649 5.994 5.058 1.00 0.00 H new ATOM 0 HA GLU A 41 1.567 7.151 3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.655 7.986 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.106 9.284 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.759 8.827 5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.307 7.527 6.219 1.00 0.00 H new ATOM 594 N PRO A 42 2.480 8.804 1.863 1.00 0.00 N ATOM 595 CA PRO A 42 2.908 9.441 0.613 1.00 0.00 C ATOM 596 C PRO A 42 4.086 10.388 0.818 1.00 0.00 C ATOM 597 O PRO A 42 4.485 10.660 1.950 1.00 0.00 O ATOM 598 CB PRO A 42 1.667 10.220 0.169 1.00 0.00 C ATOM 599 CG PRO A 42 0.914 10.481 1.428 1.00 0.00 C ATOM 600 CD PRO A 42 1.169 9.296 2.317 1.00 0.00 C ATOM 0 HA PRO A 42 3.255 8.711 -0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.941 11.150 -0.329 1.00 0.00 H new ATOM 0 HB3 PRO A 42 1.070 9.644 -0.538 1.00 0.00 H new ATOM 0 HG2 PRO A 42 1.252 11.403 1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.151 10.597 1.229 1.00 0.00 H new ATOM 0 HD2 PRO A 42 1.189 9.580 3.369 1.00 0.00 H new ATOM 0 HD3 PRO A 42 0.395 8.537 2.206 1.00 0.00 H new ATOM 608 N GLU A 43 4.637 10.886 -0.284 1.00 0.00 N ATOM 609 CA GLU A 43 5.770 11.802 -0.222 1.00 0.00 C ATOM 610 C GLU A 43 5.296 13.251 -0.146 1.00 0.00 C ATOM 611 O GLU A 43 6.003 14.119 0.363 1.00 0.00 O ATOM 612 CB GLU A 43 6.673 11.614 -1.443 1.00 0.00 C ATOM 613 CG GLU A 43 5.935 11.705 -2.768 1.00 0.00 C ATOM 614 CD GLU A 43 6.823 12.184 -3.899 1.00 0.00 C ATOM 615 OE1 GLU A 43 7.070 13.406 -3.984 1.00 0.00 O ATOM 616 OE2 GLU A 43 7.270 11.338 -4.699 1.00 0.00 O ATOM 0 H GLU A 43 4.318 10.671 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 43 6.338 11.576 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.459 12.369 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.162 10.642 -1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.528 10.726 -3.021 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.089 12.384 -2.663 1.00 0.00 H new ATOM 623 N GLU A 44 4.094 13.500 -0.656 1.00 0.00 N ATOM 624 CA GLU A 44 3.525 14.844 -0.648 1.00 0.00 C ATOM 625 C GLU A 44 2.146 14.847 0.005 1.00 0.00 C ATOM 626 O GLU A 44 1.117 14.969 -0.661 1.00 0.00 O ATOM 627 CB GLU A 44 3.428 15.390 -2.074 1.00 0.00 C ATOM 628 CG GLU A 44 4.765 15.455 -2.794 1.00 0.00 C ATOM 629 CD GLU A 44 5.211 16.877 -3.068 1.00 0.00 C ATOM 630 OE1 GLU A 44 4.563 17.556 -3.891 1.00 0.00 O ATOM 631 OE2 GLU A 44 6.211 17.313 -2.458 1.00 0.00 O ATOM 0 H GLU A 44 3.496 12.791 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 44 4.185 15.487 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 44 2.746 14.763 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 44 2.993 16.389 -2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.522 14.950 -2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.692 14.913 -3.737 1.00 0.00 H new ATOM 638 N PRO A 45 2.124 14.709 1.339 1.00 0.00 N ATOM 639 CA PRO A 45 0.878 14.693 2.111 1.00 0.00 C ATOM 640 C PRO A 45 0.107 16.003 1.996 1.00 0.00 C ATOM 641 O PRO A 45 -1.078 16.009 1.659 1.00 0.00 O ATOM 642 CB PRO A 45 1.355 14.478 3.549 1.00 0.00 C ATOM 643 CG PRO A 45 2.785 14.896 3.540 1.00 0.00 C ATOM 644 CD PRO A 45 3.311 14.560 2.196 1.00 0.00 C ATOM 0 HA PRO A 45 0.189 13.926 1.756 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.773 15.073 4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 45 1.249 13.436 3.850 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.879 15.964 3.738 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.346 14.377 4.317 1.00 0.00 H new ATOM 0 HD2 PRO A 45 4.115 15.232 1.896 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.713 13.547 2.160 1.00 0.00 H new ATOM 652 N ASN A 46 0.785 17.111 2.276 1.00 0.00 N ATOM 653 CA ASN A 46 0.162 18.427 2.202 1.00 0.00 C ATOM 654 C ASN A 46 -0.963 18.554 3.226 1.00 0.00 C ATOM 655 O ASN A 46 -1.895 19.338 3.044 1.00 0.00 O ATOM 656 CB ASN A 46 -0.382 18.680 0.795 1.00 0.00 C ATOM 657 CG ASN A 46 0.634 18.357 -0.285 1.00 0.00 C ATOM 658 OD1 ASN A 46 1.756 18.861 -0.267 1.00 0.00 O ATOM 659 ND2 ASN A 46 0.242 17.513 -1.231 1.00 0.00 N ATOM 0 H ASN A 46 1.766 17.124 2.556 1.00 0.00 H new ATOM 0 HA ASN A 46 0.922 19.174 2.429 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -1.277 18.077 0.640 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -0.682 19.724 0.707 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.881 17.258 -1.984 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -0.699 17.119 -1.205 1.00 0.00 H new ATOM 666 N GLY A 47 -0.867 17.779 4.300 1.00 0.00 N ATOM 667 CA GLY A 47 -1.883 17.821 5.337 1.00 0.00 C ATOM 668 C GLY A 47 -1.897 16.565 6.185 1.00 0.00 C ATOM 669 O GLY A 47 -1.278 15.563 5.831 1.00 0.00 O ATOM 0 H GLY A 47 -0.105 17.123 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.709 18.686 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.862 17.956 4.877 1.00 0.00 H new ATOM 673 N GLN A 48 -2.603 16.620 7.309 1.00 0.00 N ATOM 674 CA GLN A 48 -2.692 15.477 8.212 1.00 0.00 C ATOM 675 C GLN A 48 -3.535 14.364 7.598 1.00 0.00 C ATOM 676 O GLN A 48 -4.721 14.550 7.320 1.00 0.00 O ATOM 677 CB GLN A 48 -3.292 15.906 9.554 1.00 0.00 C ATOM 678 CG GLN A 48 -2.352 15.699 10.731 1.00 0.00 C ATOM 679 CD GLN A 48 -2.630 16.658 11.872 1.00 0.00 C ATOM 680 OE1 GLN A 48 -3.765 17.089 12.075 1.00 0.00 O ATOM 681 NE2 GLN A 48 -1.591 16.997 12.626 1.00 0.00 N ATOM 0 H GLN A 48 -3.122 17.443 7.617 1.00 0.00 H new ATOM 0 HA GLN A 48 -1.684 15.096 8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.568 16.959 9.500 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.210 15.345 9.729 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.446 14.674 11.091 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.322 15.826 10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -0.667 16.616 12.422 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -1.717 17.638 13.409 1.00 0.00 H new ATOM 690 N ILE A 49 -2.916 13.207 7.389 1.00 0.00 N ATOM 691 CA ILE A 49 -3.610 12.065 6.808 1.00 0.00 C ATOM 692 C ILE A 49 -4.615 11.474 7.791 1.00 0.00 C ATOM 693 O ILE A 49 -4.254 11.084 8.902 1.00 0.00 O ATOM 694 CB ILE A 49 -2.622 10.964 6.379 1.00 0.00 C ATOM 695 CG1 ILE A 49 -1.618 11.517 5.365 1.00 0.00 C ATOM 696 CG2 ILE A 49 -3.371 9.776 5.797 1.00 0.00 C ATOM 697 CD1 ILE A 49 -2.254 11.965 4.067 1.00 0.00 C ATOM 0 H ILE A 49 -1.936 13.036 7.613 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.138 12.432 5.928 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.074 10.626 7.258 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.090 12.360 5.811 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -0.872 10.752 5.150 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -2.658 9.007 5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.049 9.370 6.548 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.943 10.097 4.927 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -1.483 12.345 3.396 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -2.758 11.120 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -2.979 12.753 4.270 1.00 0.00 H new ATOM 709 N GLN A 50 -5.875 11.411 7.374 1.00 0.00 N ATOM 710 CA GLN A 50 -6.932 10.866 8.219 1.00 0.00 C ATOM 711 C GLN A 50 -7.057 9.358 8.030 1.00 0.00 C ATOM 712 O GLN A 50 -7.511 8.645 8.924 1.00 0.00 O ATOM 713 CB GLN A 50 -8.267 11.543 7.903 1.00 0.00 C ATOM 714 CG GLN A 50 -8.201 13.062 7.941 1.00 0.00 C ATOM 715 CD GLN A 50 -7.742 13.592 9.285 1.00 0.00 C ATOM 716 OE1 GLN A 50 -7.692 12.857 10.271 1.00 0.00 O ATOM 717 NE2 GLN A 50 -7.406 14.876 9.332 1.00 0.00 N ATOM 0 H GLN A 50 -6.189 11.730 6.458 1.00 0.00 H new ATOM 0 HA GLN A 50 -6.669 11.063 9.258 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.601 11.226 6.915 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -9.016 11.202 8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.520 13.412 7.165 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.185 13.471 7.710 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.462 15.449 8.490 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.091 15.289 10.210 1.00 0.00 H new ATOM 726 N GLY A 51 -6.650 8.876 6.859 1.00 0.00 N ATOM 727 CA GLY A 51 -6.725 7.456 6.574 1.00 0.00 C ATOM 728 C GLY A 51 -6.365 7.134 5.137 1.00 0.00 C ATOM 729 O GLY A 51 -5.742 7.942 4.449 1.00 0.00 O ATOM 0 H GLY A 51 -6.270 9.445 6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -6.053 6.918 7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.734 7.100 6.781 1.00 0.00 H new ATOM 733 N TYR A 52 -6.756 5.947 4.684 1.00 0.00 N ATOM 734 CA TYR A 52 -6.468 5.516 3.321 1.00 0.00 C ATOM 735 C TYR A 52 -7.598 4.654 2.771 1.00 0.00 C ATOM 736 O TYR A 52 -8.404 4.110 3.528 1.00 0.00 O ATOM 737 CB TYR A 52 -5.150 4.741 3.276 1.00 0.00 C ATOM 738 CG TYR A 52 -4.035 5.396 4.060 1.00 0.00 C ATOM 739 CD1 TYR A 52 -3.254 6.395 3.491 1.00 0.00 C ATOM 740 CD2 TYR A 52 -3.763 5.017 5.368 1.00 0.00 C ATOM 741 CE1 TYR A 52 -2.234 6.997 4.203 1.00 0.00 C ATOM 742 CE2 TYR A 52 -2.745 5.613 6.088 1.00 0.00 C ATOM 743 CZ TYR A 52 -1.983 6.602 5.501 1.00 0.00 C ATOM 744 OH TYR A 52 -0.969 7.200 6.213 1.00 0.00 O ATOM 0 H TYR A 52 -7.273 5.267 5.241 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.379 6.406 2.697 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.315 3.737 3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.837 4.632 2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.448 6.706 2.475 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.357 4.243 5.831 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -1.637 7.772 3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.547 5.306 7.104 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.925 6.809 7.110 1.00 0.00 H new ATOM 754 N ARG A 53 -7.652 4.530 1.448 1.00 0.00 N ATOM 755 CA ARG A 53 -8.682 3.733 0.795 1.00 0.00 C ATOM 756 C ARG A 53 -8.065 2.561 0.039 1.00 0.00 C ATOM 757 O ARG A 53 -7.099 2.729 -0.706 1.00 0.00 O ATOM 758 CB ARG A 53 -9.498 4.603 -0.164 1.00 0.00 C ATOM 759 CG ARG A 53 -10.520 5.484 0.532 1.00 0.00 C ATOM 760 CD ARG A 53 -10.888 6.691 -0.320 1.00 0.00 C ATOM 761 NE ARG A 53 -11.542 7.736 0.464 1.00 0.00 N ATOM 762 CZ ARG A 53 -12.177 8.769 -0.077 1.00 0.00 C ATOM 763 NH1 ARG A 53 -12.245 8.895 -1.395 1.00 0.00 N ATOM 764 NH2 ARG A 53 -12.746 9.679 0.703 1.00 0.00 N ATOM 0 H ARG A 53 -6.993 4.973 0.808 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.343 3.336 1.566 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -8.818 5.233 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -10.012 3.959 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -11.416 4.903 0.748 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.120 5.821 1.489 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.988 7.095 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.549 6.377 -1.128 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.509 7.668 1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -11.809 8.197 -1.997 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -12.734 9.690 -1.807 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -12.695 9.585 1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -13.234 10.473 0.288 1.00 0.00 H new ATOM 778 N VAL A 54 -8.630 1.374 0.235 1.00 0.00 N ATOM 779 CA VAL A 54 -8.136 0.173 -0.430 1.00 0.00 C ATOM 780 C VAL A 54 -9.183 -0.400 -1.379 1.00 0.00 C ATOM 781 O VAL A 54 -10.384 -0.301 -1.126 1.00 0.00 O ATOM 782 CB VAL A 54 -7.737 -0.909 0.591 1.00 0.00 C ATOM 783 CG1 VAL A 54 -7.132 -2.112 -0.116 1.00 0.00 C ATOM 784 CG2 VAL A 54 -6.769 -0.341 1.619 1.00 0.00 C ATOM 0 H VAL A 54 -9.430 1.218 0.848 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.255 0.466 -1.001 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.634 -1.239 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.856 -2.866 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.861 -2.531 -0.809 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.244 -1.802 -0.667 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.498 -1.119 2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.872 0.018 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.243 0.486 2.147 1.00 0.00 H new ATOM 794 N TYR A 55 -8.720 -1.000 -2.470 1.00 0.00 N ATOM 795 CA TYR A 55 -9.616 -1.587 -3.458 1.00 0.00 C ATOM 796 C TYR A 55 -9.159 -2.991 -3.840 1.00 0.00 C ATOM 797 O TYR A 55 -8.041 -3.183 -4.321 1.00 0.00 O ATOM 798 CB TYR A 55 -9.686 -0.703 -4.704 1.00 0.00 C ATOM 799 CG TYR A 55 -9.942 0.755 -4.398 1.00 0.00 C ATOM 800 CD1 TYR A 55 -8.902 1.604 -4.039 1.00 0.00 C ATOM 801 CD2 TYR A 55 -11.225 1.285 -4.468 1.00 0.00 C ATOM 802 CE1 TYR A 55 -9.132 2.937 -3.758 1.00 0.00 C ATOM 803 CE2 TYR A 55 -11.464 2.616 -4.189 1.00 0.00 C ATOM 804 CZ TYR A 55 -10.415 3.438 -3.837 1.00 0.00 C ATOM 805 OH TYR A 55 -10.648 4.766 -3.558 1.00 0.00 O ATOM 0 H TYR A 55 -7.729 -1.092 -2.692 1.00 0.00 H new ATOM 0 HA TYR A 55 -10.610 -1.656 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.750 -0.791 -5.255 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -10.476 -1.073 -5.358 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -7.896 1.215 -3.979 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -12.049 0.645 -4.745 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -8.313 3.583 -3.478 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -12.468 3.011 -4.246 1.00 0.00 H new ATOM 0 HH TYR A 55 -11.603 4.959 -3.661 1.00 0.00 H new ATOM 815 N TYR A 56 -10.031 -3.969 -3.625 1.00 0.00 N ATOM 816 CA TYR A 56 -9.719 -5.357 -3.946 1.00 0.00 C ATOM 817 C TYR A 56 -10.977 -6.122 -4.344 1.00 0.00 C ATOM 818 O TYR A 56 -11.987 -6.087 -3.640 1.00 0.00 O ATOM 819 CB TYR A 56 -9.049 -6.040 -2.752 1.00 0.00 C ATOM 820 CG TYR A 56 -9.971 -6.237 -1.572 1.00 0.00 C ATOM 821 CD1 TYR A 56 -10.237 -5.194 -0.691 1.00 0.00 C ATOM 822 CD2 TYR A 56 -10.579 -7.464 -1.336 1.00 0.00 C ATOM 823 CE1 TYR A 56 -11.079 -5.371 0.390 1.00 0.00 C ATOM 824 CE2 TYR A 56 -11.423 -7.648 -0.257 1.00 0.00 C ATOM 825 CZ TYR A 56 -11.670 -6.599 0.603 1.00 0.00 C ATOM 826 OH TYR A 56 -12.510 -6.777 1.677 1.00 0.00 O ATOM 0 H TYR A 56 -10.960 -3.827 -3.229 1.00 0.00 H new ATOM 0 HA TYR A 56 -9.032 -5.361 -4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -8.664 -7.010 -3.068 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -8.192 -5.444 -2.437 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -9.778 -4.230 -0.855 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -10.389 -8.288 -2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -11.274 -4.551 1.066 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -11.887 -8.609 -0.088 1.00 0.00 H new ATOM 0 HH TYR A 56 -12.540 -5.954 2.209 1.00 0.00 H new ATOM 836 N THR A 57 -10.910 -6.813 -5.476 1.00 0.00 N ATOM 837 CA THR A 57 -12.041 -7.588 -5.969 1.00 0.00 C ATOM 838 C THR A 57 -11.593 -8.639 -6.977 1.00 0.00 C ATOM 839 O THR A 57 -10.528 -8.517 -7.582 1.00 0.00 O ATOM 840 CB THR A 57 -13.098 -6.680 -6.627 1.00 0.00 C ATOM 841 OG1 THR A 57 -14.287 -7.431 -6.901 1.00 0.00 O ATOM 842 CG2 THR A 57 -12.564 -6.076 -7.918 1.00 0.00 C ATOM 0 H THR A 57 -10.082 -6.852 -6.071 1.00 0.00 H new ATOM 0 HA THR A 57 -12.483 -8.085 -5.105 1.00 0.00 H new ATOM 0 HB THR A 57 -13.332 -5.871 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 57 -14.954 -6.847 -7.317 1.00 0.00 H new ATOM 0 HG21 THR A 57 -13.327 -5.439 -8.365 1.00 0.00 H new ATOM 0 HG22 THR A 57 -11.676 -5.482 -7.702 1.00 0.00 H new ATOM 0 HG23 THR A 57 -12.305 -6.874 -8.613 1.00 0.00 H new ATOM 850 N MET A 58 -12.411 -9.672 -7.152 1.00 0.00 N ATOM 851 CA MET A 58 -12.097 -10.745 -8.088 1.00 0.00 C ATOM 852 C MET A 58 -12.547 -10.382 -9.500 1.00 0.00 C ATOM 853 O MET A 58 -12.036 -10.920 -10.482 1.00 0.00 O ATOM 854 CB MET A 58 -12.765 -12.048 -7.647 1.00 0.00 C ATOM 855 CG MET A 58 -14.265 -11.920 -7.432 1.00 0.00 C ATOM 856 SD MET A 58 -14.787 -12.507 -5.810 1.00 0.00 S ATOM 857 CE MET A 58 -14.193 -14.195 -5.853 1.00 0.00 C ATOM 0 H MET A 58 -13.296 -9.788 -6.658 1.00 0.00 H new ATOM 0 HA MET A 58 -11.016 -10.884 -8.094 1.00 0.00 H new ATOM 0 HB2 MET A 58 -12.578 -12.815 -8.399 1.00 0.00 H new ATOM 0 HB3 MET A 58 -12.301 -12.389 -6.721 1.00 0.00 H new ATOM 0 HG2 MET A 58 -14.557 -10.876 -7.547 1.00 0.00 H new ATOM 0 HG3 MET A 58 -14.788 -12.484 -8.204 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.457 -14.697 -4.922 1.00 0.00 H new ATOM 0 HE2 MET A 58 -14.650 -14.720 -6.691 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.109 -14.197 -5.972 1.00 0.00 H new ATOM 867 N ASP A 59 -13.506 -9.467 -9.594 1.00 0.00 N ATOM 868 CA ASP A 59 -14.023 -9.032 -10.886 1.00 0.00 C ATOM 869 C ASP A 59 -13.658 -7.576 -11.155 1.00 0.00 C ATOM 870 O ASP A 59 -14.484 -6.671 -11.041 1.00 0.00 O ATOM 871 CB ASP A 59 -15.541 -9.207 -10.936 1.00 0.00 C ATOM 872 CG ASP A 59 -15.951 -10.649 -11.166 1.00 0.00 C ATOM 873 OD1 ASP A 59 -15.100 -11.442 -11.620 1.00 0.00 O ATOM 874 OD2 ASP A 59 -17.123 -10.982 -10.895 1.00 0.00 O ATOM 0 H ASP A 59 -13.941 -9.013 -8.791 1.00 0.00 H new ATOM 0 HA ASP A 59 -13.567 -9.651 -11.659 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -15.975 -8.854 -10.001 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -15.949 -8.585 -11.732 1.00 0.00 H new ATOM 879 N PRO A 60 -12.388 -7.342 -11.523 1.00 0.00 N ATOM 880 CA PRO A 60 -11.884 -5.997 -11.816 1.00 0.00 C ATOM 881 C PRO A 60 -12.464 -5.430 -13.106 1.00 0.00 C ATOM 882 O PRO A 60 -12.271 -4.255 -13.422 1.00 0.00 O ATOM 883 CB PRO A 60 -10.374 -6.208 -11.955 1.00 0.00 C ATOM 884 CG PRO A 60 -10.226 -7.636 -12.355 1.00 0.00 C ATOM 885 CD PRO A 60 -11.349 -8.373 -11.680 1.00 0.00 C ATOM 0 HA PRO A 60 -12.159 -5.280 -11.042 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -9.948 -5.541 -12.705 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.858 -6.004 -11.017 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -10.282 -7.746 -13.438 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -9.258 -8.030 -12.045 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.701 -9.209 -12.284 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.040 -8.782 -10.718 1.00 0.00 H new ATOM 893 N THR A 61 -13.176 -6.270 -13.850 1.00 0.00 N ATOM 894 CA THR A 61 -13.785 -5.850 -15.106 1.00 0.00 C ATOM 895 C THR A 61 -14.792 -4.728 -14.883 1.00 0.00 C ATOM 896 O THR A 61 -15.156 -4.015 -15.818 1.00 0.00 O ATOM 897 CB THR A 61 -14.491 -7.027 -15.808 1.00 0.00 C ATOM 898 OG1 THR A 61 -15.107 -6.575 -17.018 1.00 0.00 O ATOM 899 CG2 THR A 61 -15.540 -7.648 -14.898 1.00 0.00 C ATOM 0 H THR A 61 -13.345 -7.245 -13.605 1.00 0.00 H new ATOM 0 HA THR A 61 -12.978 -5.487 -15.742 1.00 0.00 H new ATOM 0 HB THR A 61 -13.743 -7.785 -16.043 1.00 0.00 H new ATOM 0 HG1 THR A 61 -15.552 -7.328 -17.460 1.00 0.00 H new ATOM 0 HG21 THR A 61 -16.025 -8.476 -15.414 1.00 0.00 H new ATOM 0 HG22 THR A 61 -15.062 -8.016 -13.990 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.285 -6.897 -14.637 1.00 0.00 H new ATOM 907 N GLN A 62 -15.236 -4.577 -13.639 1.00 0.00 N ATOM 908 CA GLN A 62 -16.202 -3.541 -13.295 1.00 0.00 C ATOM 909 C GLN A 62 -15.495 -2.255 -12.881 1.00 0.00 C ATOM 910 O GLN A 62 -14.266 -2.169 -12.920 1.00 0.00 O ATOM 911 CB GLN A 62 -17.116 -4.021 -12.166 1.00 0.00 C ATOM 912 CG GLN A 62 -17.634 -5.436 -12.362 1.00 0.00 C ATOM 913 CD GLN A 62 -19.090 -5.584 -11.967 1.00 0.00 C ATOM 914 OE1 GLN A 62 -19.971 -4.954 -12.552 1.00 0.00 O ATOM 915 NE2 GLN A 62 -19.351 -6.420 -10.970 1.00 0.00 N ATOM 0 H GLN A 62 -14.942 -5.158 -12.854 1.00 0.00 H new ATOM 0 HA GLN A 62 -16.806 -3.334 -14.178 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -16.572 -3.970 -11.223 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -17.964 -3.341 -12.082 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -17.514 -5.721 -13.407 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -17.030 -6.125 -11.772 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -18.590 -6.922 -10.513 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -20.313 -6.561 -10.661 1.00 0.00 H new ATOM 924 N HIS A 63 -16.278 -1.256 -12.485 1.00 0.00 N ATOM 925 CA HIS A 63 -15.725 0.027 -12.063 1.00 0.00 C ATOM 926 C HIS A 63 -15.182 -0.056 -10.640 1.00 0.00 C ATOM 927 O HIS A 63 -15.697 -0.809 -9.811 1.00 0.00 O ATOM 928 CB HIS A 63 -16.793 1.118 -12.151 1.00 0.00 C ATOM 929 CG HIS A 63 -16.228 2.493 -12.349 1.00 0.00 C ATOM 930 ND1 HIS A 63 -15.480 3.143 -11.390 1.00 0.00 N ATOM 931 CD2 HIS A 63 -16.305 3.339 -13.402 1.00 0.00 C ATOM 932 CE1 HIS A 63 -15.123 4.330 -11.844 1.00 0.00 C ATOM 933 NE2 HIS A 63 -15.611 4.474 -13.064 1.00 0.00 N ATOM 0 H HIS A 63 -17.296 -1.310 -12.447 1.00 0.00 H new ATOM 0 HA HIS A 63 -14.902 0.278 -12.732 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -17.468 0.889 -12.976 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -17.389 1.107 -11.238 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -16.817 3.155 -14.335 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -14.533 5.059 -11.310 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -15.491 5.295 -13.658 1.00 0.00 H new ATOM 941 N VAL A 64 -14.141 0.720 -10.363 1.00 0.00 N ATOM 942 CA VAL A 64 -13.528 0.734 -9.040 1.00 0.00 C ATOM 943 C VAL A 64 -14.569 0.991 -7.955 1.00 0.00 C ATOM 944 O VAL A 64 -14.592 0.309 -6.930 1.00 0.00 O ATOM 945 CB VAL A 64 -12.426 1.807 -8.941 1.00 0.00 C ATOM 946 CG1 VAL A 64 -11.710 1.716 -7.603 1.00 0.00 C ATOM 947 CG2 VAL A 64 -11.441 1.666 -10.093 1.00 0.00 C ATOM 0 H VAL A 64 -13.703 1.348 -11.037 1.00 0.00 H new ATOM 0 HA VAL A 64 -13.082 -0.249 -8.888 1.00 0.00 H new ATOM 0 HB VAL A 64 -12.893 2.790 -9.009 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.936 2.481 -7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -12.426 1.870 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -11.254 0.731 -7.501 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.670 2.431 -10.008 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.979 0.679 -10.058 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.968 1.786 -11.039 1.00 0.00 H new ATOM 957 N ASN A 65 -15.429 1.976 -8.189 1.00 0.00 N ATOM 958 CA ASN A 65 -16.473 2.322 -7.232 1.00 0.00 C ATOM 959 C ASN A 65 -17.404 1.138 -6.990 1.00 0.00 C ATOM 960 O ASN A 65 -18.102 1.080 -5.979 1.00 0.00 O ATOM 961 CB ASN A 65 -17.276 3.524 -7.734 1.00 0.00 C ATOM 962 CG ASN A 65 -16.619 4.845 -7.384 1.00 0.00 C ATOM 963 OD1 ASN A 65 -17.076 5.562 -6.492 1.00 0.00 O ATOM 964 ND2 ASN A 65 -15.543 5.175 -8.087 1.00 0.00 N ATOM 0 H ASN A 65 -15.424 2.549 -9.033 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.994 2.583 -6.288 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.392 3.454 -8.816 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -18.277 3.494 -7.304 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -15.060 6.053 -7.898 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -15.199 4.551 -8.817 1.00 0.00 H new ATOM 971 N ASN A 66 -17.409 0.196 -7.928 1.00 0.00 N ATOM 972 CA ASN A 66 -18.254 -0.987 -7.817 1.00 0.00 C ATOM 973 C ASN A 66 -17.545 -2.092 -7.039 1.00 0.00 C ATOM 974 O ASN A 66 -18.189 -2.945 -6.427 1.00 0.00 O ATOM 975 CB ASN A 66 -18.641 -1.495 -9.208 1.00 0.00 C ATOM 976 CG ASN A 66 -20.088 -1.202 -9.548 1.00 0.00 C ATOM 977 OD1 ASN A 66 -20.386 -0.267 -10.293 1.00 0.00 O ATOM 978 ND2 ASN A 66 -20.998 -2.000 -9.002 1.00 0.00 N ATOM 0 H ASN A 66 -16.838 0.229 -8.772 1.00 0.00 H new ATOM 0 HA ASN A 66 -19.157 -0.708 -7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.995 -1.032 -9.954 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -18.469 -2.570 -9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.989 -1.850 -9.194 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.707 -2.763 -8.391 1.00 0.00 H new ATOM 985 N TRP A 67 -16.218 -2.069 -7.067 1.00 0.00 N ATOM 986 CA TRP A 67 -15.421 -3.068 -6.364 1.00 0.00 C ATOM 987 C TRP A 67 -15.831 -3.161 -4.898 1.00 0.00 C ATOM 988 O TRP A 67 -16.620 -2.349 -4.415 1.00 0.00 O ATOM 989 CB TRP A 67 -13.933 -2.731 -6.469 1.00 0.00 C ATOM 990 CG TRP A 67 -13.381 -2.905 -7.852 1.00 0.00 C ATOM 991 CD1 TRP A 67 -14.094 -3.066 -9.006 1.00 0.00 C ATOM 992 CD2 TRP A 67 -11.999 -2.937 -8.225 1.00 0.00 C ATOM 993 NE1 TRP A 67 -13.240 -3.197 -10.073 1.00 0.00 N ATOM 994 CE2 TRP A 67 -11.948 -3.119 -9.621 1.00 0.00 C ATOM 995 CE3 TRP A 67 -10.800 -2.827 -7.517 1.00 0.00 C ATOM 996 CZ2 TRP A 67 -10.745 -3.196 -10.319 1.00 0.00 C ATOM 997 CZ3 TRP A 67 -9.606 -2.902 -8.210 1.00 0.00 C ATOM 998 CH2 TRP A 67 -9.587 -3.085 -9.600 1.00 0.00 C ATOM 0 H TRP A 67 -15.671 -1.370 -7.569 1.00 0.00 H new ATOM 0 HA TRP A 67 -15.602 -4.035 -6.834 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -13.778 -1.700 -6.151 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -13.375 -3.365 -5.780 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -15.172 -3.087 -9.070 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -13.521 -3.331 -11.044 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -10.806 -2.686 -6.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -10.727 -3.338 -11.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -8.673 -2.818 -7.672 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -8.638 -3.139 -10.113 1.00 0.00 H new ATOM 1009 N MET A 68 -15.292 -4.152 -4.198 1.00 0.00 N ATOM 1010 CA MET A 68 -15.602 -4.347 -2.787 1.00 0.00 C ATOM 1011 C MET A 68 -15.084 -3.181 -1.951 1.00 0.00 C ATOM 1012 O MET A 68 -15.796 -2.651 -1.098 1.00 0.00 O ATOM 1013 CB MET A 68 -14.996 -5.659 -2.285 1.00 0.00 C ATOM 1014 CG MET A 68 -16.011 -6.592 -1.647 1.00 0.00 C ATOM 1015 SD MET A 68 -15.236 -7.939 -0.731 1.00 0.00 S ATOM 1016 CE MET A 68 -14.744 -9.020 -2.071 1.00 0.00 C ATOM 0 H MET A 68 -14.638 -4.833 -4.584 1.00 0.00 H new ATOM 0 HA MET A 68 -16.686 -4.393 -2.682 1.00 0.00 H new ATOM 0 HB2 MET A 68 -14.518 -6.172 -3.120 1.00 0.00 H new ATOM 0 HB3 MET A 68 -14.215 -5.434 -1.559 1.00 0.00 H new ATOM 0 HG2 MET A 68 -16.651 -6.021 -0.974 1.00 0.00 H new ATOM 0 HG3 MET A 68 -16.654 -7.008 -2.422 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.249 -9.902 -1.664 1.00 0.00 H new ATOM 0 HE2 MET A 68 -15.626 -9.326 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 68 -14.057 -8.491 -2.732 1.00 0.00 H new ATOM 1026 N LYS A 69 -13.839 -2.787 -2.198 1.00 0.00 N ATOM 1027 CA LYS A 69 -13.226 -1.684 -1.470 1.00 0.00 C ATOM 1028 C LYS A 69 -13.086 -2.022 0.012 1.00 0.00 C ATOM 1029 O LYS A 69 -13.788 -2.891 0.529 1.00 0.00 O ATOM 1030 CB LYS A 69 -14.056 -0.410 -1.637 1.00 0.00 C ATOM 1031 CG LYS A 69 -14.497 -0.155 -3.068 1.00 0.00 C ATOM 1032 CD LYS A 69 -15.432 1.039 -3.159 1.00 0.00 C ATOM 1033 CE LYS A 69 -14.674 2.352 -3.041 1.00 0.00 C ATOM 1034 NZ LYS A 69 -15.242 3.227 -1.979 1.00 0.00 N ATOM 0 H LYS A 69 -13.235 -3.217 -2.898 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.231 -1.518 -1.883 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.938 -0.475 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.473 0.442 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.622 0.019 -3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.998 -1.041 -3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -15.968 1.011 -4.108 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.180 0.977 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.626 2.148 -2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.703 2.875 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.698 4.112 -1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.235 3.443 -2.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.191 2.738 -1.062 1.00 0.00 H new ATOM 1048 N HIS A 70 -12.176 -1.328 0.689 1.00 0.00 N ATOM 1049 CA HIS A 70 -11.947 -1.553 2.111 1.00 0.00 C ATOM 1050 C HIS A 70 -11.891 -0.230 2.869 1.00 0.00 C ATOM 1051 O HIS A 70 -12.124 0.834 2.296 1.00 0.00 O ATOM 1052 CB HIS A 70 -10.648 -2.331 2.324 1.00 0.00 C ATOM 1053 CG HIS A 70 -10.754 -3.402 3.365 1.00 0.00 C ATOM 1054 ND1 HIS A 70 -11.844 -4.237 3.476 1.00 0.00 N ATOM 1055 CD2 HIS A 70 -9.896 -3.772 4.346 1.00 0.00 C ATOM 1056 CE1 HIS A 70 -11.654 -5.074 4.482 1.00 0.00 C ATOM 1057 NE2 HIS A 70 -10.479 -4.812 5.025 1.00 0.00 N ATOM 0 H HIS A 70 -11.586 -0.606 0.276 1.00 0.00 H new ATOM 0 HA HIS A 70 -12.780 -2.139 2.499 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -10.346 -2.783 1.379 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -9.860 -1.634 2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -8.933 -3.331 4.555 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -12.342 -5.841 4.805 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -10.071 -5.303 5.820 1.00 0.00 H new ATOM 1065 N ASN A 71 -11.581 -0.305 4.159 1.00 0.00 N ATOM 1066 CA ASN A 71 -11.495 0.888 4.995 1.00 0.00 C ATOM 1067 C ASN A 71 -10.200 0.895 5.800 1.00 0.00 C ATOM 1068 O ASN A 71 -9.629 -0.156 6.088 1.00 0.00 O ATOM 1069 CB ASN A 71 -12.696 0.960 5.939 1.00 0.00 C ATOM 1070 CG ASN A 71 -13.307 2.348 5.991 1.00 0.00 C ATOM 1071 OD1 ASN A 71 -12.628 3.325 6.307 1.00 0.00 O ATOM 1072 ND2 ASN A 71 -14.596 2.439 5.684 1.00 0.00 N ATOM 0 H ASN A 71 -11.385 -1.178 4.648 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.501 1.761 4.343 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.452 0.245 5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -12.385 0.665 6.941 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.062 3.346 5.704 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.120 1.602 5.428 1.00 0.00 H new ATOM 1079 N VAL A 72 -9.741 2.091 6.161 1.00 0.00 N ATOM 1080 CA VAL A 72 -8.514 2.235 6.935 1.00 0.00 C ATOM 1081 C VAL A 72 -8.566 3.477 7.821 1.00 0.00 C ATOM 1082 O VAL A 72 -9.125 4.503 7.435 1.00 0.00 O ATOM 1083 CB VAL A 72 -7.279 2.325 6.018 1.00 0.00 C ATOM 1084 CG1 VAL A 72 -6.015 2.513 6.841 1.00 0.00 C ATOM 1085 CG2 VAL A 72 -7.176 1.085 5.143 1.00 0.00 C ATOM 0 H VAL A 72 -10.200 2.972 5.930 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.429 1.347 7.562 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.392 3.193 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.154 2.574 6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.092 3.433 7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.892 1.667 7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.299 1.164 4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.085 0.201 5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.070 1.000 4.526 1.00 0.00 H new ATOM 1095 N ALA A 73 -7.981 3.374 9.008 1.00 0.00 N ATOM 1096 CA ALA A 73 -7.958 4.489 9.948 1.00 0.00 C ATOM 1097 C ALA A 73 -6.527 4.898 10.279 1.00 0.00 C ATOM 1098 O ALA A 73 -6.105 4.831 11.435 1.00 0.00 O ATOM 1099 CB ALA A 73 -8.713 4.124 11.217 1.00 0.00 C ATOM 0 H ALA A 73 -7.516 2.530 9.343 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.451 5.340 9.478 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.688 4.965 11.910 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.748 3.888 10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.245 3.257 11.682 1.00 0.00 H new ATOM 1105 N ASP A 74 -5.785 5.320 9.261 1.00 0.00 N ATOM 1106 CA ASP A 74 -4.401 5.739 9.446 1.00 0.00 C ATOM 1107 C ASP A 74 -3.604 4.671 10.188 1.00 0.00 C ATOM 1108 O ASP A 74 -3.036 4.930 11.251 1.00 0.00 O ATOM 1109 CB ASP A 74 -4.345 7.061 10.215 1.00 0.00 C ATOM 1110 CG ASP A 74 -2.998 7.745 10.091 1.00 0.00 C ATOM 1111 OD1 ASP A 74 -2.640 8.153 8.968 1.00 0.00 O ATOM 1112 OD2 ASP A 74 -2.300 7.871 11.120 1.00 0.00 O ATOM 0 H ASP A 74 -6.119 5.381 8.299 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.955 5.880 8.461 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.123 7.727 9.844 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.560 6.875 11.267 1.00 0.00 H new ATOM 1117 N SER A 75 -3.564 3.470 9.621 1.00 0.00 N ATOM 1118 CA SER A 75 -2.840 2.360 10.231 1.00 0.00 C ATOM 1119 C SER A 75 -1.686 1.909 9.341 1.00 0.00 C ATOM 1120 O SER A 75 -0.711 1.329 9.817 1.00 0.00 O ATOM 1121 CB SER A 75 -3.787 1.186 10.491 1.00 0.00 C ATOM 1122 OG SER A 75 -4.209 1.163 11.842 1.00 0.00 O ATOM 0 H SER A 75 -4.024 3.240 8.740 1.00 0.00 H new ATOM 0 HA SER A 75 -2.431 2.705 11.181 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.655 1.263 9.837 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.286 0.249 10.247 1.00 0.00 H new ATOM 0 HG SER A 75 -4.814 0.405 11.983 1.00 0.00 H new ATOM 1128 N GLN A 76 -1.805 2.181 8.045 1.00 0.00 N ATOM 1129 CA GLN A 76 -0.774 1.804 7.086 1.00 0.00 C ATOM 1130 C GLN A 76 -0.625 0.289 7.016 1.00 0.00 C ATOM 1131 O GLN A 76 0.393 -0.224 6.550 1.00 0.00 O ATOM 1132 CB GLN A 76 0.564 2.443 7.468 1.00 0.00 C ATOM 1133 CG GLN A 76 0.929 3.645 6.613 1.00 0.00 C ATOM 1134 CD GLN A 76 2.189 4.339 7.090 1.00 0.00 C ATOM 1135 OE1 GLN A 76 2.189 5.541 7.354 1.00 0.00 O ATOM 1136 NE2 GLN A 76 3.275 3.582 7.203 1.00 0.00 N ATOM 0 H GLN A 76 -2.606 2.661 7.635 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.075 2.167 6.103 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.526 2.749 8.513 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.352 1.695 7.384 1.00 0.00 H new ATOM 0 HG2 GLN A 76 1.064 3.324 5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.102 4.356 6.620 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.231 2.589 6.974 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.153 3.994 7.519 1.00 0.00 H new ATOM 1145 N ILE A 77 -1.646 -0.424 7.482 1.00 0.00 N ATOM 1146 CA ILE A 77 -1.628 -1.882 7.470 1.00 0.00 C ATOM 1147 C ILE A 77 -3.020 -2.450 7.721 1.00 0.00 C ATOM 1148 O ILE A 77 -3.727 -2.015 8.631 1.00 0.00 O ATOM 1149 CB ILE A 77 -0.660 -2.441 8.529 1.00 0.00 C ATOM 1150 CG1 ILE A 77 -0.526 -3.958 8.379 1.00 0.00 C ATOM 1151 CG2 ILE A 77 -1.139 -2.082 9.928 1.00 0.00 C ATOM 1152 CD1 ILE A 77 0.499 -4.570 9.309 1.00 0.00 C ATOM 0 H ILE A 77 -2.495 -0.016 7.872 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.287 -2.186 6.480 1.00 0.00 H new ATOM 0 HB ILE A 77 0.321 -1.991 8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.495 -4.420 8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.255 -4.190 7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.444 -2.484 10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.187 -0.998 10.029 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.129 -2.506 10.094 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.540 -5.647 9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.478 -4.135 9.108 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.218 -4.369 10.343 1.00 0.00 H new ATOM 1164 N THR A 78 -3.410 -3.427 6.907 1.00 0.00 N ATOM 1165 CA THR A 78 -4.718 -4.057 7.040 1.00 0.00 C ATOM 1166 C THR A 78 -4.666 -5.524 6.629 1.00 0.00 C ATOM 1167 O THR A 78 -3.772 -5.941 5.892 1.00 0.00 O ATOM 1168 CB THR A 78 -5.779 -3.334 6.189 1.00 0.00 C ATOM 1169 OG1 THR A 78 -7.055 -3.960 6.361 1.00 0.00 O ATOM 1170 CG2 THR A 78 -5.395 -3.350 4.717 1.00 0.00 C ATOM 0 H THR A 78 -2.838 -3.799 6.149 1.00 0.00 H new ATOM 0 HA THR A 78 -4.997 -3.987 8.091 1.00 0.00 H new ATOM 0 HB THR A 78 -5.835 -2.298 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.764 -3.293 6.250 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.159 -2.834 4.136 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.437 -2.847 4.585 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.313 -4.381 4.374 1.00 0.00 H new ATOM 1178 N THR A 79 -5.632 -6.302 7.108 1.00 0.00 N ATOM 1179 CA THR A 79 -5.695 -7.723 6.790 1.00 0.00 C ATOM 1180 C THR A 79 -7.032 -8.084 6.152 1.00 0.00 C ATOM 1181 O THR A 79 -8.093 -7.815 6.716 1.00 0.00 O ATOM 1182 CB THR A 79 -5.489 -8.590 8.047 1.00 0.00 C ATOM 1183 OG1 THR A 79 -6.493 -8.286 9.021 1.00 0.00 O ATOM 1184 CG2 THR A 79 -4.110 -8.358 8.643 1.00 0.00 C ATOM 0 H THR A 79 -6.381 -5.972 7.717 1.00 0.00 H new ATOM 0 HA THR A 79 -4.891 -7.925 6.083 1.00 0.00 H new ATOM 0 HB THR A 79 -5.570 -9.638 7.757 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.310 -7.991 8.567 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.987 -8.981 9.529 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.348 -8.618 7.909 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.005 -7.309 8.919 1.00 0.00 H new ATOM 1192 N ILE A 80 -6.973 -8.696 4.974 1.00 0.00 N ATOM 1193 CA ILE A 80 -8.180 -9.094 4.260 1.00 0.00 C ATOM 1194 C ILE A 80 -8.319 -10.612 4.222 1.00 0.00 C ATOM 1195 O ILE A 80 -7.340 -11.330 4.026 1.00 0.00 O ATOM 1196 CB ILE A 80 -8.187 -8.551 2.818 1.00 0.00 C ATOM 1197 CG1 ILE A 80 -8.086 -7.026 2.824 1.00 0.00 C ATOM 1198 CG2 ILE A 80 -9.444 -9.002 2.090 1.00 0.00 C ATOM 1199 CD1 ILE A 80 -7.923 -6.426 1.445 1.00 0.00 C ATOM 0 H ILE A 80 -6.103 -8.927 4.494 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.024 -8.668 4.803 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.321 -8.951 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -8.982 -6.612 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.240 -6.728 3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.435 -8.611 1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -9.476 -10.091 2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -10.323 -8.628 2.615 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.858 -5.341 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.012 -6.811 0.986 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.781 -6.693 0.828 1.00 0.00 H new ATOM 1211 N GLY A 81 -9.545 -11.094 4.407 1.00 0.00 N ATOM 1212 CA GLY A 81 -9.790 -12.524 4.388 1.00 0.00 C ATOM 1213 C GLY A 81 -11.101 -12.879 3.714 1.00 0.00 C ATOM 1214 O GLY A 81 -11.648 -12.085 2.950 1.00 0.00 O ATOM 0 H GLY A 81 -10.372 -10.520 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -8.972 -13.023 3.869 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.797 -12.902 5.410 1.00 0.00 H new ATOM 1218 N ASN A 82 -11.605 -14.075 3.997 1.00 0.00 N ATOM 1219 CA ASN A 82 -12.860 -14.533 3.410 1.00 0.00 C ATOM 1220 C ASN A 82 -12.752 -14.614 1.891 1.00 0.00 C ATOM 1221 O ASN A 82 -13.732 -14.400 1.176 1.00 0.00 O ATOM 1222 CB ASN A 82 -14.004 -13.596 3.803 1.00 0.00 C ATOM 1223 CG ASN A 82 -15.358 -14.272 3.725 1.00 0.00 C ATOM 1224 OD1 ASN A 82 -15.603 -15.277 4.395 1.00 0.00 O ATOM 1225 ND2 ASN A 82 -16.247 -13.725 2.904 1.00 0.00 N ATOM 0 H ASN A 82 -11.165 -14.745 4.628 1.00 0.00 H new ATOM 0 HA ASN A 82 -13.069 -15.531 3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -13.840 -13.233 4.818 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -13.998 -12.725 3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -17.175 -14.137 2.809 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -16.002 -12.893 2.368 1.00 0.00 H new ATOM 1232 N LEU A 83 -11.557 -14.925 1.404 1.00 0.00 N ATOM 1233 CA LEU A 83 -11.320 -15.035 -0.031 1.00 0.00 C ATOM 1234 C LEU A 83 -11.254 -16.498 -0.462 1.00 0.00 C ATOM 1235 O LEU A 83 -11.419 -17.404 0.355 1.00 0.00 O ATOM 1236 CB LEU A 83 -10.021 -14.322 -0.411 1.00 0.00 C ATOM 1237 CG LEU A 83 -9.723 -13.025 0.344 1.00 0.00 C ATOM 1238 CD1 LEU A 83 -8.326 -12.525 0.012 1.00 0.00 C ATOM 1239 CD2 LEU A 83 -10.764 -11.966 0.017 1.00 0.00 C ATOM 0 H LEU A 83 -10.736 -15.106 1.982 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.153 -14.559 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.191 -15.011 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.050 -14.100 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.768 -13.230 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.131 -11.602 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.592 -13.278 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.252 -12.336 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.536 -11.051 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.752 -11.762 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.752 -12.325 0.307 1.00 0.00 H new ATOM 1251 N VAL A 84 -11.010 -16.719 -1.750 1.00 0.00 N ATOM 1252 CA VAL A 84 -10.918 -18.072 -2.289 1.00 0.00 C ATOM 1253 C VAL A 84 -9.476 -18.435 -2.618 1.00 0.00 C ATOM 1254 O VAL A 84 -8.729 -17.650 -3.205 1.00 0.00 O ATOM 1255 CB VAL A 84 -11.780 -18.229 -3.556 1.00 0.00 C ATOM 1256 CG1 VAL A 84 -12.523 -19.557 -3.535 1.00 0.00 C ATOM 1257 CG2 VAL A 84 -12.750 -17.066 -3.689 1.00 0.00 C ATOM 0 H VAL A 84 -10.873 -15.980 -2.439 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.291 -18.747 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.122 -18.222 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.127 -19.650 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.804 -20.375 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -13.171 -19.598 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.350 -17.194 -4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -13.404 -17.037 -2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.192 -16.132 -3.755 1.00 0.00 H new ATOM 1267 N PRO A 85 -9.070 -19.655 -2.233 1.00 0.00 N ATOM 1268 CA PRO A 85 -7.712 -20.151 -2.479 1.00 0.00 C ATOM 1269 C PRO A 85 -7.454 -20.426 -3.956 1.00 0.00 C ATOM 1270 O PRO A 85 -8.335 -20.900 -4.672 1.00 0.00 O ATOM 1271 CB PRO A 85 -7.662 -21.455 -1.677 1.00 0.00 C ATOM 1272 CG PRO A 85 -9.082 -21.898 -1.585 1.00 0.00 C ATOM 1273 CD PRO A 85 -9.906 -20.641 -1.529 1.00 0.00 C ATOM 0 HA PRO A 85 -6.953 -19.424 -2.188 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.045 -22.203 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.232 -21.295 -0.688 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.357 -22.507 -2.446 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.243 -22.510 -0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -10.872 -20.771 -2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -10.107 -20.337 -0.502 1.00 0.00 H new ATOM 1281 N GLN A 86 -6.240 -20.121 -4.405 1.00 0.00 N ATOM 1282 CA GLN A 86 -5.867 -20.335 -5.798 1.00 0.00 C ATOM 1283 C GLN A 86 -6.700 -19.457 -6.725 1.00 0.00 C ATOM 1284 O GLN A 86 -7.120 -19.891 -7.798 1.00 0.00 O ATOM 1285 CB GLN A 86 -6.042 -21.807 -6.175 1.00 0.00 C ATOM 1286 CG GLN A 86 -5.456 -22.770 -5.156 1.00 0.00 C ATOM 1287 CD GLN A 86 -5.245 -24.161 -5.722 1.00 0.00 C ATOM 1288 OE1 GLN A 86 -4.304 -24.400 -6.479 1.00 0.00 O ATOM 1289 NE2 GLN A 86 -6.124 -25.087 -5.356 1.00 0.00 N ATOM 0 H GLN A 86 -5.500 -19.726 -3.825 1.00 0.00 H new ATOM 0 HA GLN A 86 -4.818 -20.061 -5.913 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.105 -22.019 -6.294 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.572 -21.984 -7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.504 -22.379 -4.798 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -6.120 -22.829 -4.294 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -6.889 -24.844 -4.726 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.034 -26.041 -5.705 1.00 0.00 H new ATOM 1298 N LYS A 87 -6.935 -18.218 -6.306 1.00 0.00 N ATOM 1299 CA LYS A 87 -7.717 -17.277 -7.099 1.00 0.00 C ATOM 1300 C LYS A 87 -7.062 -15.900 -7.112 1.00 0.00 C ATOM 1301 O LYS A 87 -6.793 -15.319 -6.060 1.00 0.00 O ATOM 1302 CB LYS A 87 -9.140 -17.171 -6.545 1.00 0.00 C ATOM 1303 CG LYS A 87 -10.004 -18.381 -6.855 1.00 0.00 C ATOM 1304 CD LYS A 87 -10.175 -18.577 -8.352 1.00 0.00 C ATOM 1305 CE LYS A 87 -11.636 -18.477 -8.765 1.00 0.00 C ATOM 1306 NZ LYS A 87 -11.791 -18.424 -10.245 1.00 0.00 N ATOM 0 H LYS A 87 -6.595 -17.842 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 87 -7.758 -17.650 -8.122 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.091 -17.037 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.616 -16.280 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.552 -19.272 -6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.982 -18.260 -6.389 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.593 -17.827 -8.887 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.781 -19.552 -8.640 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.184 -19.334 -8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.079 -17.585 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.800 -18.356 -10.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.290 -17.592 -10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.391 -19.286 -10.667 1.00 0.00 H new ATOM 1320 N THR A 88 -6.808 -15.381 -8.310 1.00 0.00 N ATOM 1321 CA THR A 88 -6.185 -14.072 -8.459 1.00 0.00 C ATOM 1322 C THR A 88 -6.990 -12.995 -7.742 1.00 0.00 C ATOM 1323 O THR A 88 -8.210 -13.101 -7.613 1.00 0.00 O ATOM 1324 CB THR A 88 -6.039 -13.686 -9.943 1.00 0.00 C ATOM 1325 OG1 THR A 88 -5.413 -14.752 -10.667 1.00 0.00 O ATOM 1326 CG2 THR A 88 -5.217 -12.414 -10.092 1.00 0.00 C ATOM 0 H THR A 88 -7.024 -15.848 -9.191 1.00 0.00 H new ATOM 0 HA THR A 88 -5.194 -14.140 -8.009 1.00 0.00 H new ATOM 0 HB THR A 88 -7.034 -13.507 -10.349 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.325 -14.500 -11.610 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.127 -12.161 -11.148 1.00 0.00 H new ATOM 0 HG22 THR A 88 -5.710 -11.598 -9.564 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.224 -12.571 -9.671 1.00 0.00 H new ATOM 1334 N TYR A 89 -6.302 -11.958 -7.278 1.00 0.00 N ATOM 1335 CA TYR A 89 -6.953 -10.862 -6.572 1.00 0.00 C ATOM 1336 C TYR A 89 -6.135 -9.579 -6.685 1.00 0.00 C ATOM 1337 O TYR A 89 -4.943 -9.559 -6.374 1.00 0.00 O ATOM 1338 CB TYR A 89 -7.154 -11.223 -5.100 1.00 0.00 C ATOM 1339 CG TYR A 89 -8.552 -11.705 -4.781 1.00 0.00 C ATOM 1340 CD1 TYR A 89 -9.582 -10.803 -4.542 1.00 0.00 C ATOM 1341 CD2 TYR A 89 -8.842 -13.062 -4.717 1.00 0.00 C ATOM 1342 CE1 TYR A 89 -10.859 -11.239 -4.249 1.00 0.00 C ATOM 1343 CE2 TYR A 89 -10.115 -13.508 -4.426 1.00 0.00 C ATOM 1344 CZ TYR A 89 -11.121 -12.592 -4.192 1.00 0.00 C ATOM 1345 OH TYR A 89 -12.393 -13.030 -3.902 1.00 0.00 O ATOM 0 H TYR A 89 -5.292 -11.854 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.926 -10.694 -7.034 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.439 -11.998 -4.824 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.931 -10.350 -4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.380 -9.743 -4.586 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.057 -13.781 -4.898 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -11.648 -10.525 -4.066 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.323 -14.567 -4.382 1.00 0.00 H new ATOM 0 HH TYR A 89 -13.047 -12.461 -4.359 1.00 0.00 H new ATOM 1355 N SER A 90 -6.784 -8.508 -7.132 1.00 0.00 N ATOM 1356 CA SER A 90 -6.118 -7.220 -7.290 1.00 0.00 C ATOM 1357 C SER A 90 -6.172 -6.419 -5.993 1.00 0.00 C ATOM 1358 O SER A 90 -7.028 -6.654 -5.139 1.00 0.00 O ATOM 1359 CB SER A 90 -6.764 -6.422 -8.423 1.00 0.00 C ATOM 1360 OG SER A 90 -5.789 -5.721 -9.176 1.00 0.00 O ATOM 0 H SER A 90 -7.771 -8.507 -7.391 1.00 0.00 H new ATOM 0 HA SER A 90 -5.073 -7.407 -7.539 1.00 0.00 H new ATOM 0 HB2 SER A 90 -7.317 -7.096 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.485 -5.716 -8.010 1.00 0.00 H new ATOM 0 HG SER A 90 -4.925 -5.767 -8.716 1.00 0.00 H new ATOM 1366 N VAL A 91 -5.252 -5.469 -5.852 1.00 0.00 N ATOM 1367 CA VAL A 91 -5.194 -4.630 -4.661 1.00 0.00 C ATOM 1368 C VAL A 91 -4.682 -3.234 -4.997 1.00 0.00 C ATOM 1369 O VAL A 91 -3.734 -3.077 -5.765 1.00 0.00 O ATOM 1370 CB VAL A 91 -4.290 -5.251 -3.582 1.00 0.00 C ATOM 1371 CG1 VAL A 91 -4.275 -4.382 -2.333 1.00 0.00 C ATOM 1372 CG2 VAL A 91 -4.746 -6.664 -3.251 1.00 0.00 C ATOM 0 H VAL A 91 -4.536 -5.262 -6.549 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.211 -4.557 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.274 -5.304 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.631 -4.837 -1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.896 -3.391 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.287 -4.295 -1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.095 -7.087 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.771 -6.638 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.700 -7.281 -4.148 1.00 0.00 H new ATOM 1382 N LYS A 92 -5.316 -2.221 -4.416 1.00 0.00 N ATOM 1383 CA LYS A 92 -4.926 -0.837 -4.650 1.00 0.00 C ATOM 1384 C LYS A 92 -4.949 -0.038 -3.351 1.00 0.00 C ATOM 1385 O LYS A 92 -5.642 -0.398 -2.400 1.00 0.00 O ATOM 1386 CB LYS A 92 -5.857 -0.189 -5.676 1.00 0.00 C ATOM 1387 CG LYS A 92 -5.923 -0.938 -6.997 1.00 0.00 C ATOM 1388 CD LYS A 92 -6.745 -0.182 -8.026 1.00 0.00 C ATOM 1389 CE LYS A 92 -5.915 0.884 -8.727 1.00 0.00 C ATOM 1390 NZ LYS A 92 -6.599 1.408 -9.942 1.00 0.00 N ATOM 0 H LYS A 92 -6.104 -2.334 -3.778 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.908 -0.834 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.860 -0.124 -5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.524 0.832 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.914 -1.093 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.358 -1.924 -6.836 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.139 -0.881 -8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.601 0.284 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.720 1.705 -8.037 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.948 0.466 -9.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.243 2.362 -10.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.408 0.778 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.624 1.451 -9.772 1.00 0.00 H new ATOM 1404 N VAL A 93 -4.185 1.050 -3.318 1.00 0.00 N ATOM 1405 CA VAL A 93 -4.120 1.902 -2.136 1.00 0.00 C ATOM 1406 C VAL A 93 -3.898 3.361 -2.521 1.00 0.00 C ATOM 1407 O VAL A 93 -3.220 3.658 -3.507 1.00 0.00 O ATOM 1408 CB VAL A 93 -2.995 1.458 -1.183 1.00 0.00 C ATOM 1409 CG1 VAL A 93 -2.986 2.316 0.072 1.00 0.00 C ATOM 1410 CG2 VAL A 93 -3.149 -0.015 -0.831 1.00 0.00 C ATOM 0 H VAL A 93 -3.603 1.362 -4.096 1.00 0.00 H new ATOM 0 HA VAL A 93 -5.078 1.805 -1.625 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.039 1.591 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.184 1.986 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.825 3.359 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.942 2.219 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.346 -0.314 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -4.111 -0.174 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -3.100 -0.613 -1.741 1.00 0.00 H new ATOM 1420 N LEU A 94 -4.471 4.268 -1.738 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.335 5.697 -1.998 1.00 0.00 C ATOM 1422 C LEU A 94 -4.369 6.492 -0.696 1.00 0.00 C ATOM 1423 O LEU A 94 -4.709 5.959 0.360 1.00 0.00 O ATOM 1424 CB LEU A 94 -5.450 6.176 -2.929 1.00 0.00 C ATOM 1425 CG LEU A 94 -6.797 6.469 -2.268 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -6.872 7.923 -1.830 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -7.940 6.137 -3.217 1.00 0.00 C ATOM 0 H LEU A 94 -5.034 4.040 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 94 -3.372 5.863 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.111 7.081 -3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.603 5.420 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.890 5.839 -1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.838 8.113 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.075 8.129 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.757 8.571 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.891 6.352 -2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.850 6.741 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.898 5.080 -3.481 1.00 0.00 H new ATOM 1439 N ALA A 95 -4.016 7.771 -0.780 1.00 0.00 N ATOM 1440 CA ALA A 95 -4.010 8.639 0.391 1.00 0.00 C ATOM 1441 C ALA A 95 -5.008 9.782 0.231 1.00 0.00 C ATOM 1442 O ALA A 95 -5.190 10.312 -0.865 1.00 0.00 O ATOM 1443 CB ALA A 95 -2.610 9.188 0.633 1.00 0.00 C ATOM 0 H ALA A 95 -3.731 8.228 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.311 8.046 1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.619 9.835 1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.919 8.362 0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.289 9.761 -0.237 1.00 0.00 H new ATOM 1449 N PHE A 96 -5.651 10.156 1.331 1.00 0.00 N ATOM 1450 CA PHE A 96 -6.633 11.235 1.314 1.00 0.00 C ATOM 1451 C PHE A 96 -6.644 11.982 2.644 1.00 0.00 C ATOM 1452 O PHE A 96 -6.445 11.389 3.705 1.00 0.00 O ATOM 1453 CB PHE A 96 -8.027 10.679 1.016 1.00 0.00 C ATOM 1454 CG PHE A 96 -8.620 9.903 2.157 1.00 0.00 C ATOM 1455 CD1 PHE A 96 -9.366 10.543 3.134 1.00 0.00 C ATOM 1456 CD2 PHE A 96 -8.431 8.534 2.254 1.00 0.00 C ATOM 1457 CE1 PHE A 96 -9.913 9.832 4.185 1.00 0.00 C ATOM 1458 CE2 PHE A 96 -8.975 7.817 3.304 1.00 0.00 C ATOM 1459 CZ PHE A 96 -9.718 8.467 4.269 1.00 0.00 C ATOM 0 H PHE A 96 -5.510 9.728 2.246 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.353 11.935 0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.692 11.505 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.972 10.035 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.522 11.610 3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.852 8.021 1.501 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.492 10.343 4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.819 6.750 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.146 7.909 5.089 1.00 0.00 H new ATOM 1469 N THR A 97 -6.878 13.289 2.579 1.00 0.00 N ATOM 1470 CA THR A 97 -6.914 14.120 3.776 1.00 0.00 C ATOM 1471 C THR A 97 -8.198 14.939 3.839 1.00 0.00 C ATOM 1472 O THR A 97 -9.058 14.832 2.966 1.00 0.00 O ATOM 1473 CB THR A 97 -5.705 15.072 3.835 1.00 0.00 C ATOM 1474 OG1 THR A 97 -5.820 16.073 2.817 1.00 0.00 O ATOM 1475 CG2 THR A 97 -4.402 14.307 3.656 1.00 0.00 C ATOM 0 H THR A 97 -7.046 13.795 1.709 1.00 0.00 H new ATOM 0 HA THR A 97 -6.876 13.445 4.631 1.00 0.00 H new ATOM 0 HB THR A 97 -5.695 15.549 4.815 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.048 16.676 2.862 1.00 0.00 H new ATOM 0 HG21 THR A 97 -3.563 15.002 3.702 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.303 13.566 4.449 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.405 13.805 2.689 1.00 0.00 H new ATOM 1483 N SER A 98 -8.320 15.760 4.877 1.00 0.00 N ATOM 1484 CA SER A 98 -9.501 16.597 5.055 1.00 0.00 C ATOM 1485 C SER A 98 -9.740 17.465 3.824 1.00 0.00 C ATOM 1486 O SER A 98 -10.872 17.865 3.545 1.00 0.00 O ATOM 1487 CB SER A 98 -9.344 17.480 6.295 1.00 0.00 C ATOM 1488 OG SER A 98 -10.432 17.308 7.185 1.00 0.00 O ATOM 0 H SER A 98 -7.616 15.864 5.607 1.00 0.00 H new ATOM 0 HA SER A 98 -10.363 15.944 5.191 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.412 17.235 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.278 18.526 5.995 1.00 0.00 H new ATOM 0 HG SER A 98 -10.307 17.882 7.970 1.00 0.00 H new ATOM 1494 N ILE A 99 -8.670 17.754 3.094 1.00 0.00 N ATOM 1495 CA ILE A 99 -8.764 18.574 1.891 1.00 0.00 C ATOM 1496 C ILE A 99 -9.457 17.818 0.762 1.00 0.00 C ATOM 1497 O ILE A 99 -10.528 18.212 0.305 1.00 0.00 O ATOM 1498 CB ILE A 99 -7.373 19.029 1.411 1.00 0.00 C ATOM 1499 CG1 ILE A 99 -6.664 19.821 2.512 1.00 0.00 C ATOM 1500 CG2 ILE A 99 -7.498 19.865 0.146 1.00 0.00 C ATOM 1501 CD1 ILE A 99 -7.438 21.035 2.978 1.00 0.00 C ATOM 0 H ILE A 99 -7.727 17.433 3.313 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.355 19.452 2.153 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.776 18.146 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.487 19.164 3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.688 20.141 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.507 20.180 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.968 19.271 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -8.109 20.744 0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -6.876 21.547 3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -7.593 21.712 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -8.404 20.721 3.374 1.00 0.00 H new ATOM 1513 N GLY A 100 -8.837 16.727 0.321 1.00 0.00 N ATOM 1514 CA GLY A 100 -9.410 15.932 -0.750 1.00 0.00 C ATOM 1515 C GLY A 100 -8.791 14.552 -0.841 1.00 0.00 C ATOM 1516 O GLY A 100 -8.262 14.034 0.143 1.00 0.00 O ATOM 0 H GLY A 100 -7.950 16.380 0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.484 15.836 -0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.273 16.452 -1.698 1.00 0.00 H new ATOM 1520 N ASP A 101 -8.855 13.954 -2.026 1.00 0.00 N ATOM 1521 CA ASP A 101 -8.296 12.624 -2.244 1.00 0.00 C ATOM 1522 C ASP A 101 -7.013 12.702 -3.065 1.00 0.00 C ATOM 1523 O ASP A 101 -6.731 13.715 -3.701 1.00 0.00 O ATOM 1524 CB ASP A 101 -9.316 11.729 -2.948 1.00 0.00 C ATOM 1525 CG ASP A 101 -9.953 12.407 -4.144 1.00 0.00 C ATOM 1526 OD1 ASP A 101 -9.207 12.930 -4.999 1.00 0.00 O ATOM 1527 OD2 ASP A 101 -11.198 12.416 -4.227 1.00 0.00 O ATOM 0 H ASP A 101 -9.288 14.369 -2.851 1.00 0.00 H new ATOM 0 HA ASP A 101 -8.057 12.192 -1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -8.826 10.811 -3.273 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -10.093 11.442 -2.240 1.00 0.00 H new ATOM 1532 N GLY A 102 -6.238 11.622 -3.044 1.00 0.00 N ATOM 1533 CA GLY A 102 -4.993 11.588 -3.790 1.00 0.00 C ATOM 1534 C GLY A 102 -4.986 10.514 -4.859 1.00 0.00 C ATOM 1535 O GLY A 102 -5.908 9.705 -4.962 1.00 0.00 O ATOM 0 H GLY A 102 -6.450 10.770 -2.524 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.825 12.560 -4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -4.165 11.416 -3.102 1.00 0.00 H new ATOM 1539 N PRO A 103 -3.927 10.500 -5.683 1.00 0.00 N ATOM 1540 CA PRO A 103 -3.780 9.523 -6.765 1.00 0.00 C ATOM 1541 C PRO A 103 -3.517 8.114 -6.243 1.00 0.00 C ATOM 1542 O PRO A 103 -2.786 7.928 -5.269 1.00 0.00 O ATOM 1543 CB PRO A 103 -2.568 10.039 -7.545 1.00 0.00 C ATOM 1544 CG PRO A 103 -1.783 10.824 -6.551 1.00 0.00 C ATOM 1545 CD PRO A 103 -2.792 11.436 -5.618 1.00 0.00 C ATOM 0 HA PRO A 103 -4.687 9.439 -7.364 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.980 9.216 -7.953 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.874 10.660 -8.387 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.088 10.183 -6.008 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.189 11.594 -7.043 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.401 11.524 -4.604 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -3.079 12.438 -5.937 1.00 0.00 H new ATOM 1553 N LEU A 104 -4.117 7.125 -6.896 1.00 0.00 N ATOM 1554 CA LEU A 104 -3.948 5.733 -6.498 1.00 0.00 C ATOM 1555 C LEU A 104 -2.545 5.237 -6.834 1.00 0.00 C ATOM 1556 O LEU A 104 -1.752 5.954 -7.444 1.00 0.00 O ATOM 1557 CB LEU A 104 -4.991 4.853 -7.191 1.00 0.00 C ATOM 1558 CG LEU A 104 -6.432 5.012 -6.706 1.00 0.00 C ATOM 1559 CD1 LEU A 104 -7.382 5.141 -7.886 1.00 0.00 C ATOM 1560 CD2 LEU A 104 -6.830 3.839 -5.823 1.00 0.00 C ATOM 0 H LEU A 104 -4.725 7.262 -7.704 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.087 5.670 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.963 5.065 -8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.699 3.810 -7.065 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.497 5.925 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.403 5.253 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.110 6.015 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.315 4.247 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.859 3.969 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.748 2.912 -6.391 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.169 3.794 -4.958 1.00 0.00 H new ATOM 1572 N SER A 105 -2.245 4.004 -6.434 1.00 0.00 N ATOM 1573 CA SER A 105 -0.937 3.413 -6.690 1.00 0.00 C ATOM 1574 C SER A 105 -1.021 2.371 -7.800 1.00 0.00 C ATOM 1575 O SER A 105 -2.092 2.128 -8.358 1.00 0.00 O ATOM 1576 CB SER A 105 -0.384 2.775 -5.415 1.00 0.00 C ATOM 1577 OG SER A 105 -0.499 1.363 -5.462 1.00 0.00 O ATOM 0 H SER A 105 -2.891 3.396 -5.931 1.00 0.00 H new ATOM 0 HA SER A 105 -0.263 4.207 -7.011 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.662 3.054 -5.289 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.923 3.159 -4.549 1.00 0.00 H new ATOM 0 HG SER A 105 -0.137 0.978 -4.637 1.00 0.00 H new ATOM 1583 N SER A 106 0.116 1.758 -8.115 1.00 0.00 N ATOM 1584 CA SER A 106 0.174 0.745 -9.162 1.00 0.00 C ATOM 1585 C SER A 106 -0.722 -0.441 -8.818 1.00 0.00 C ATOM 1586 O SER A 106 -0.688 -0.956 -7.701 1.00 0.00 O ATOM 1587 CB SER A 106 1.614 0.270 -9.363 1.00 0.00 C ATOM 1588 OG SER A 106 2.467 0.792 -8.359 1.00 0.00 O ATOM 0 H SER A 106 1.009 1.945 -7.660 1.00 0.00 H new ATOM 0 HA SER A 106 -0.185 1.193 -10.088 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.647 -0.819 -9.343 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.970 0.582 -10.345 1.00 0.00 H new ATOM 0 HG SER A 106 3.381 0.473 -8.508 1.00 0.00 H new ATOM 1594 N ASP A 107 -1.523 -0.869 -9.788 1.00 0.00 N ATOM 1595 CA ASP A 107 -2.429 -1.996 -9.591 1.00 0.00 C ATOM 1596 C ASP A 107 -1.648 -3.294 -9.410 1.00 0.00 C ATOM 1597 O ASP A 107 -1.183 -3.891 -10.381 1.00 0.00 O ATOM 1598 CB ASP A 107 -3.385 -2.121 -10.776 1.00 0.00 C ATOM 1599 CG ASP A 107 -4.202 -0.865 -10.997 1.00 0.00 C ATOM 1600 OD1 ASP A 107 -3.598 0.201 -11.241 1.00 0.00 O ATOM 1601 OD2 ASP A 107 -5.447 -0.946 -10.929 1.00 0.00 O ATOM 0 H ASP A 107 -1.564 -0.453 -10.718 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.008 -1.813 -8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.814 -2.342 -11.678 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.057 -2.963 -10.609 1.00 0.00 H new ATOM 1606 N ILE A 108 -1.509 -3.726 -8.161 1.00 0.00 N ATOM 1607 CA ILE A 108 -0.785 -4.954 -7.853 1.00 0.00 C ATOM 1608 C ILE A 108 -1.731 -6.149 -7.797 1.00 0.00 C ATOM 1609 O ILE A 108 -2.930 -5.994 -7.566 1.00 0.00 O ATOM 1610 CB ILE A 108 -0.035 -4.844 -6.513 1.00 0.00 C ATOM 1611 CG1 ILE A 108 -1.000 -4.452 -5.392 1.00 0.00 C ATOM 1612 CG2 ILE A 108 1.097 -3.833 -6.622 1.00 0.00 C ATOM 1613 CD1 ILE A 108 -0.384 -4.514 -4.014 1.00 0.00 C ATOM 0 H ILE A 108 -1.888 -3.244 -7.346 1.00 0.00 H new ATOM 0 HA ILE A 108 -0.061 -5.103 -8.654 1.00 0.00 H new ATOM 0 HB ILE A 108 0.393 -5.817 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.363 -3.440 -5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.867 -5.112 -5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 108 1.618 -3.766 -5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.796 -4.151 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.689 -2.856 -6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.126 -4.223 -3.270 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.047 -5.531 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.466 -3.833 -3.964 1.00 0.00 H new ATOM 1625 N GLN A 109 -1.181 -7.341 -8.008 1.00 0.00 N ATOM 1626 CA GLN A 109 -1.975 -8.563 -7.980 1.00 0.00 C ATOM 1627 C GLN A 109 -1.258 -9.660 -7.204 1.00 0.00 C ATOM 1628 O GLN A 109 -0.053 -9.861 -7.360 1.00 0.00 O ATOM 1629 CB GLN A 109 -2.270 -9.038 -9.405 1.00 0.00 C ATOM 1630 CG GLN A 109 -2.982 -8.001 -10.258 1.00 0.00 C ATOM 1631 CD GLN A 109 -2.760 -8.212 -11.742 1.00 0.00 C ATOM 1632 OE1 GLN A 109 -2.044 -9.127 -12.150 1.00 0.00 O ATOM 1633 NE2 GLN A 109 -3.373 -7.365 -12.559 1.00 0.00 N ATOM 0 H GLN A 109 -0.190 -7.486 -8.200 1.00 0.00 H new ATOM 0 HA GLN A 109 -2.916 -8.343 -7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -1.333 -9.312 -9.889 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -2.881 -9.940 -9.359 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.051 -8.034 -10.046 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -2.633 -7.006 -9.980 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -3.957 -6.621 -12.178 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -3.260 -7.458 -13.568 1.00 0.00 H new ATOM 1642 N VAL A 110 -2.005 -10.372 -6.364 1.00 0.00 N ATOM 1643 CA VAL A 110 -1.440 -11.451 -5.564 1.00 0.00 C ATOM 1644 C VAL A 110 -2.338 -12.682 -5.588 1.00 0.00 C ATOM 1645 O VAL A 110 -3.550 -12.583 -5.391 1.00 0.00 O ATOM 1646 CB VAL A 110 -1.230 -11.014 -4.102 1.00 0.00 C ATOM 1647 CG1 VAL A 110 -2.541 -10.546 -3.489 1.00 0.00 C ATOM 1648 CG2 VAL A 110 -0.625 -12.148 -3.288 1.00 0.00 C ATOM 0 H VAL A 110 -3.003 -10.220 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.475 -11.699 -6.005 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.533 -10.176 -4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.372 -10.242 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.927 -9.700 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.265 -11.360 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.484 -11.821 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.295 -13.008 -3.307 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.338 -12.429 -3.715 1.00 0.00 H new ATOM 1658 N ILE A 111 -1.736 -13.841 -5.833 1.00 0.00 N ATOM 1659 CA ILE A 111 -2.481 -15.093 -5.883 1.00 0.00 C ATOM 1660 C ILE A 111 -2.588 -15.724 -4.498 1.00 0.00 C ATOM 1661 O ILE A 111 -1.609 -15.786 -3.754 1.00 0.00 O ATOM 1662 CB ILE A 111 -1.826 -16.100 -6.845 1.00 0.00 C ATOM 1663 CG1 ILE A 111 -1.786 -15.532 -8.265 1.00 0.00 C ATOM 1664 CG2 ILE A 111 -2.576 -17.424 -6.820 1.00 0.00 C ATOM 1665 CD1 ILE A 111 -0.425 -15.625 -8.917 1.00 0.00 C ATOM 0 H ILE A 111 -0.735 -13.939 -6.000 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.479 -14.852 -6.248 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.802 -16.279 -6.516 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.511 -16.064 -8.881 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.096 -14.487 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.100 -18.125 -7.506 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.556 -17.834 -5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.610 -17.262 -7.126 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.473 -15.203 -9.921 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.301 -15.069 -8.324 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -0.121 -16.670 -8.977 1.00 0.00 H new ATOM 1677 N THR A 112 -3.784 -16.195 -4.161 1.00 0.00 N ATOM 1678 CA THR A 112 -4.020 -16.824 -2.866 1.00 0.00 C ATOM 1679 C THR A 112 -3.361 -18.196 -2.792 1.00 0.00 C ATOM 1680 O THR A 112 -3.934 -19.193 -3.229 1.00 0.00 O ATOM 1681 CB THR A 112 -5.527 -16.974 -2.582 1.00 0.00 C ATOM 1682 OG1 THR A 112 -6.201 -17.445 -3.752 1.00 0.00 O ATOM 1683 CG2 THR A 112 -6.130 -15.649 -2.140 1.00 0.00 C ATOM 0 H THR A 112 -4.604 -16.153 -4.766 1.00 0.00 H new ATOM 0 HA THR A 112 -3.578 -16.172 -2.112 1.00 0.00 H new ATOM 0 HB THR A 112 -5.652 -17.697 -1.776 1.00 0.00 H new ATOM 0 HG1 THR A 112 -7.140 -17.164 -3.724 1.00 0.00 H new ATOM 0 HG21 THR A 112 -7.194 -15.781 -1.945 1.00 0.00 H new ATOM 0 HG22 THR A 112 -5.634 -15.309 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 112 -5.994 -14.907 -2.927 1.00 0.00 H new ATOM 1691 N GLN A 113 -2.155 -18.237 -2.238 1.00 0.00 N ATOM 1692 CA GLN A 113 -1.416 -19.489 -2.108 1.00 0.00 C ATOM 1693 C GLN A 113 -0.562 -19.489 -0.844 1.00 0.00 C ATOM 1694 O GLN A 113 -0.061 -18.447 -0.420 1.00 0.00 O ATOM 1695 CB GLN A 113 -0.532 -19.714 -3.336 1.00 0.00 C ATOM 1696 CG GLN A 113 0.704 -18.831 -3.365 1.00 0.00 C ATOM 1697 CD GLN A 113 1.578 -19.092 -4.576 1.00 0.00 C ATOM 1698 OE1 GLN A 113 1.537 -20.173 -5.166 1.00 0.00 O ATOM 1699 NE2 GLN A 113 2.376 -18.101 -4.955 1.00 0.00 N ATOM 0 H GLN A 113 -1.668 -17.419 -1.872 1.00 0.00 H new ATOM 0 HA GLN A 113 -2.138 -20.302 -2.036 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -0.223 -20.759 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -1.120 -19.531 -4.235 1.00 0.00 H new ATOM 0 HG2 GLN A 113 0.399 -17.785 -3.360 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.286 -18.997 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.378 -17.222 -4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 113 2.987 -18.219 -5.763 1.00 0.00 H new ATOM 1708 N THR A 114 -0.397 -20.665 -0.247 1.00 0.00 N ATOM 1709 CA THR A 114 0.394 -20.800 0.969 1.00 0.00 C ATOM 1710 C THR A 114 1.801 -21.297 0.657 1.00 0.00 C ATOM 1711 O THR A 114 2.019 -22.491 0.465 1.00 0.00 O ATOM 1712 CB THR A 114 -0.269 -21.767 1.968 1.00 0.00 C ATOM 1713 OG1 THR A 114 -0.999 -22.775 1.261 1.00 0.00 O ATOM 1714 CG2 THR A 114 -1.205 -21.020 2.905 1.00 0.00 C ATOM 0 H THR A 114 -0.801 -21.538 -0.586 1.00 0.00 H new ATOM 0 HA THR A 114 0.452 -19.809 1.419 1.00 0.00 H new ATOM 0 HB THR A 114 0.516 -22.235 2.562 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.416 -23.387 1.902 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.661 -21.724 3.601 1.00 0.00 H new ATOM 0 HG22 THR A 114 -0.641 -20.272 3.463 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.985 -20.527 2.324 1.00 0.00 H new ATOM 1722 N GLY A 115 2.754 -20.370 0.607 1.00 0.00 N ATOM 1723 CA GLY A 115 4.128 -20.733 0.317 1.00 0.00 C ATOM 1724 C GLY A 115 4.955 -19.552 -0.149 1.00 0.00 C ATOM 1725 O GLY A 115 5.078 -18.553 0.559 1.00 0.00 O ATOM 0 H GLY A 115 2.598 -19.374 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.583 -21.161 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.142 -21.507 -0.450 1.00 0.00 H new ATOM 1729 N SER A 116 5.524 -19.665 -1.345 1.00 0.00 N ATOM 1730 CA SER A 116 6.347 -18.599 -1.904 1.00 0.00 C ATOM 1731 C SER A 116 6.375 -18.675 -3.426 1.00 0.00 C ATOM 1732 O SER A 116 6.344 -19.759 -4.006 1.00 0.00 O ATOM 1733 CB SER A 116 7.772 -18.685 -1.352 1.00 0.00 C ATOM 1734 OG SER A 116 8.230 -17.415 -0.919 1.00 0.00 O ATOM 0 H SER A 116 5.430 -20.484 -1.945 1.00 0.00 H new ATOM 0 HA SER A 116 5.908 -17.644 -1.614 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.801 -19.388 -0.520 1.00 0.00 H new ATOM 0 HB3 SER A 116 8.440 -19.073 -2.121 1.00 0.00 H new ATOM 0 HG SER A 116 9.142 -17.498 -0.569 1.00 0.00 H new ATOM 1740 N GLY A 117 6.433 -17.512 -4.070 1.00 0.00 N ATOM 1741 CA GLY A 117 6.464 -17.468 -5.520 1.00 0.00 C ATOM 1742 C GLY A 117 7.462 -16.457 -6.049 1.00 0.00 C ATOM 1743 O GLY A 117 8.127 -15.753 -5.289 1.00 0.00 O ATOM 0 H GLY A 117 6.459 -16.601 -3.613 1.00 0.00 H new ATOM 0 HA2 GLY A 117 6.714 -18.457 -5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.470 -17.223 -5.894 1.00 0.00 H new ATOM 1747 N PRO A 118 7.578 -16.375 -7.383 1.00 0.00 N ATOM 1748 CA PRO A 118 8.501 -15.447 -8.041 1.00 0.00 C ATOM 1749 C PRO A 118 8.066 -13.994 -7.894 1.00 0.00 C ATOM 1750 O PRO A 118 6.873 -13.690 -7.893 1.00 0.00 O ATOM 1751 CB PRO A 118 8.445 -15.875 -9.510 1.00 0.00 C ATOM 1752 CG PRO A 118 7.112 -16.521 -9.667 1.00 0.00 C ATOM 1753 CD PRO A 118 6.816 -17.183 -8.350 1.00 0.00 C ATOM 0 HA PRO A 118 9.500 -15.490 -7.607 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.551 -15.019 -10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 118 9.251 -16.568 -9.751 1.00 0.00 H new ATOM 0 HG2 PRO A 118 6.348 -15.784 -9.914 1.00 0.00 H new ATOM 0 HG3 PRO A 118 7.125 -17.251 -10.477 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.749 -17.176 -8.127 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.136 -18.225 -8.343 1.00 0.00 H new ATOM 1761 N SER A 119 9.040 -13.099 -7.766 1.00 0.00 N ATOM 1762 CA SER A 119 8.758 -11.677 -7.613 1.00 0.00 C ATOM 1763 C SER A 119 9.942 -10.834 -8.076 1.00 0.00 C ATOM 1764 O SER A 119 10.963 -11.366 -8.514 1.00 0.00 O ATOM 1765 CB SER A 119 8.428 -11.355 -6.154 1.00 0.00 C ATOM 1766 OG SER A 119 7.250 -10.574 -6.058 1.00 0.00 O ATOM 0 H SER A 119 10.033 -13.334 -7.765 1.00 0.00 H new ATOM 0 HA SER A 119 7.897 -11.434 -8.236 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.301 -12.281 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 119 9.261 -10.819 -5.699 1.00 0.00 H new ATOM 0 HG SER A 119 7.060 -10.383 -5.116 1.00 0.00 H new ATOM 1772 N SER A 120 9.798 -9.517 -7.977 1.00 0.00 N ATOM 1773 CA SER A 120 10.854 -8.599 -8.389 1.00 0.00 C ATOM 1774 C SER A 120 11.503 -7.938 -7.177 1.00 0.00 C ATOM 1775 O SER A 120 12.727 -7.880 -7.068 1.00 0.00 O ATOM 1776 CB SER A 120 10.291 -7.529 -9.326 1.00 0.00 C ATOM 1777 OG SER A 120 11.152 -6.406 -9.395 1.00 0.00 O ATOM 0 H SER A 120 8.960 -9.061 -7.615 1.00 0.00 H new ATOM 0 HA SER A 120 11.614 -9.173 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.156 -7.949 -10.323 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.307 -7.216 -8.976 1.00 0.00 H new ATOM 0 HG SER A 120 10.770 -5.738 -10.001 1.00 0.00 H new ATOM 1783 N GLY A 121 10.672 -7.440 -6.266 1.00 0.00 N ATOM 1784 CA GLY A 121 11.181 -6.788 -5.073 1.00 0.00 C ATOM 1785 C GLY A 121 10.918 -5.297 -5.069 1.00 0.00 C ATOM 1786 O GLY A 121 10.929 -4.661 -4.015 1.00 0.00 O ATOM 0 H GLY A 121 9.655 -7.477 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 121 10.720 -7.237 -4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.254 -6.964 -4.996 1.00 0.00 H new TER 1790 GLY A 121