USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1330 hydrogens (21 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 105 MET CE :methyl 171:sc= -0.0152 (180deg=0) USER MOD Set 1.2: A 158 ASN : amide:sc= -0.786 K(o=-0.24,f=-9.6!) USER MOD Set 1.3: A 159 SER OG : rot -73:sc= 0.561! USER MOD Set 2.1: A 65 TYR OH : rot 165:sc= 0.221 USER MOD Set 2.2: A 69 LYS NZ :NH3+ -166:sc= 0.961 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -139:sc= -1.27 (180deg=-3.83!) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 12 THR OG1 : rot 23:sc= -1.7! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 152:sc= -0.165 (180deg=-1.09) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 149:sc= -3.4! (180deg=-4.74!) USER MOD Single : A 41 SER OG : rot -34:sc= 0.815 USER MOD Single : A 43 HIS : no HD1:sc= -13.7! C(o=-14!,f=-17!) USER MOD Single : A 48 THR OG1 : rot 95:sc= -0.299! USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl -167:sc= -0.014 (180deg=-0.207) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -110:sc= -1.67 USER MOD Single : A 75 THR OG1 : rot 180:sc= -1.29! USER MOD Single : A 79 MET CE :methyl -122:sc= -0.0672 (180deg=-0.633) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 83:sc= 0.233 USER MOD Single : A 88 GLN : amide:sc= -0.0405 X(o=-0.04,f=0) USER MOD Single : A 92 ASN : amide:sc= -0.142 K(o=-0.14,f=-2!) USER MOD Single : A 104 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 116 SER OG : rot 85:sc= 0.245 USER MOD Single : A 120 THR OG1 : rot 126:sc= -0.925! USER MOD Single : A 122 THR OG1 : rot -112:sc= 0.105 USER MOD Single : A 123 THR OG1 : rot -60:sc= -0.799 USER MOD Single : A 127 HIS : no HD1:sc= -6.2! C(o=-6.2!,f=-7.2!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.467 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 30:sc= -0.428 USER MOD Single : A 148 THR OG1 : rot 94:sc= 0.595 USER MOD Single : A 151 ASN : amide:sc= -7.89! C(o=-7.9!,f=-18!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.432 -28.795 7.530 1.00 0.00 N ATOM 2 CA MET A 1 3.105 -28.838 6.925 1.00 0.00 C ATOM 3 C MET A 1 2.138 -27.940 7.691 1.00 0.00 C ATOM 4 O MET A 1 1.183 -28.416 8.305 1.00 0.00 O ATOM 5 CB MET A 1 2.579 -30.277 6.922 1.00 0.00 C ATOM 6 CG MET A 1 3.718 -31.245 6.579 1.00 0.00 C ATOM 7 SD MET A 1 3.050 -32.659 5.669 1.00 0.00 S ATOM 8 CE MET A 1 3.064 -31.898 4.027 1.00 0.00 C ATOM 0 H1 MET A 1 5.154 -28.764 6.782 1.00 0.00 H new ATOM 0 H2 MET A 1 4.514 -27.947 8.126 1.00 0.00 H new ATOM 0 H3 MET A 1 4.575 -29.644 8.114 1.00 0.00 H new ATOM 0 HA MET A 1 3.181 -28.478 5.899 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.161 -30.523 7.898 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.773 -30.378 6.196 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.474 -30.737 5.980 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.209 -31.584 7.491 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.683 -32.609 3.293 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.433 -31.009 4.032 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.084 -31.617 3.765 1.00 0.00 H new ATOM 18 N PRO A 2 2.376 -26.657 7.663 1.00 0.00 N ATOM 19 CA PRO A 2 1.515 -25.662 8.367 1.00 0.00 C ATOM 20 C PRO A 2 0.028 -25.988 8.237 1.00 0.00 C ATOM 21 O PRO A 2 -0.432 -26.418 7.179 1.00 0.00 O ATOM 22 CB PRO A 2 1.848 -24.337 7.676 1.00 0.00 C ATOM 23 CG PRO A 2 3.218 -24.516 7.109 1.00 0.00 C ATOM 24 CD PRO A 2 3.379 -26.007 6.807 1.00 0.00 C ATOM 0 HA PRO A 2 1.705 -25.646 9.440 1.00 0.00 H new ATOM 0 HB2 PRO A 2 1.125 -24.111 6.892 1.00 0.00 H new ATOM 0 HB3 PRO A 2 1.821 -23.508 8.383 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.342 -23.922 6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 2 3.976 -24.181 7.817 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.203 -26.221 5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.386 -26.354 7.039 1.00 0.00 H new ATOM 32 N GLU A 3 -0.715 -25.778 9.318 1.00 0.00 N ATOM 33 CA GLU A 3 -2.148 -26.052 9.316 1.00 0.00 C ATOM 34 C GLU A 3 -2.893 -24.987 8.517 1.00 0.00 C ATOM 35 O GLU A 3 -3.904 -25.273 7.875 1.00 0.00 O ATOM 36 CB GLU A 3 -2.676 -26.073 10.752 1.00 0.00 C ATOM 37 CG GLU A 3 -1.842 -27.042 11.590 1.00 0.00 C ATOM 38 CD GLU A 3 -2.386 -27.102 13.013 1.00 0.00 C ATOM 39 OE1 GLU A 3 -3.313 -26.364 13.303 1.00 0.00 O ATOM 40 OE2 GLU A 3 -1.865 -27.883 13.793 1.00 0.00 O ATOM 0 H GLU A 3 -0.352 -25.421 10.202 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.314 -27.024 8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.630 -25.072 11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.723 -26.376 10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.864 -28.035 11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.800 -26.721 11.603 1.00 0.00 H new ATOM 47 N SER A 4 -2.387 -23.759 8.565 1.00 0.00 N ATOM 48 CA SER A 4 -3.014 -22.655 7.848 1.00 0.00 C ATOM 49 C SER A 4 -2.749 -22.758 6.350 1.00 0.00 C ATOM 50 O SER A 4 -1.975 -23.602 5.899 1.00 0.00 O ATOM 51 CB SER A 4 -2.473 -21.324 8.369 1.00 0.00 C ATOM 52 OG SER A 4 -1.053 -21.362 8.364 1.00 0.00 O ATOM 0 H SER A 4 -1.550 -23.504 9.089 1.00 0.00 H new ATOM 0 HA SER A 4 -4.090 -22.707 8.016 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.829 -20.504 7.745 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.840 -21.139 9.378 1.00 0.00 H new ATOM 0 HG SER A 4 -0.702 -20.509 8.696 1.00 0.00 H new ATOM 58 N TRP A 5 -3.403 -21.889 5.585 1.00 0.00 N ATOM 59 CA TRP A 5 -3.242 -21.878 4.135 1.00 0.00 C ATOM 60 C TRP A 5 -1.798 -21.528 3.767 1.00 0.00 C ATOM 61 O TRP A 5 -1.349 -20.404 3.985 1.00 0.00 O ATOM 62 CB TRP A 5 -4.213 -20.845 3.527 1.00 0.00 C ATOM 63 CG TRP A 5 -4.902 -21.416 2.325 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.663 -21.048 1.046 1.00 0.00 C ATOM 65 CD2 TRP A 5 -5.940 -22.438 2.271 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.483 -21.782 0.209 1.00 0.00 N ATOM 67 CE2 TRP A 5 -6.289 -22.652 0.917 1.00 0.00 C ATOM 68 CE3 TRP A 5 -6.603 -23.195 3.255 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -7.263 -23.581 0.553 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -7.584 -24.132 2.890 1.00 0.00 C ATOM 71 CH2 TRP A 5 -7.913 -24.324 1.542 1.00 0.00 C ATOM 0 H TRP A 5 -4.048 -21.185 5.944 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.468 -22.867 3.736 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -4.953 -20.550 4.272 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -3.667 -19.945 3.247 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.948 -20.303 0.730 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.492 -21.692 -0.807 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -6.356 -23.055 4.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -7.514 -23.726 -0.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -8.087 -24.707 3.653 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -8.668 -25.046 1.267 1.00 0.00 H new ATOM 82 N VAL A 6 -1.075 -22.498 3.211 1.00 0.00 N ATOM 83 CA VAL A 6 0.315 -22.271 2.826 1.00 0.00 C ATOM 84 C VAL A 6 0.399 -21.176 1.756 1.00 0.00 C ATOM 85 O VAL A 6 1.239 -20.282 1.841 1.00 0.00 O ATOM 86 CB VAL A 6 0.946 -23.601 2.333 1.00 0.00 C ATOM 87 CG1 VAL A 6 1.754 -23.390 1.045 1.00 0.00 C ATOM 88 CG2 VAL A 6 1.879 -24.163 3.413 1.00 0.00 C ATOM 0 H VAL A 6 -1.423 -23.437 3.019 1.00 0.00 H new ATOM 0 HA VAL A 6 0.881 -21.928 3.692 1.00 0.00 H new ATOM 0 HB VAL A 6 0.135 -24.300 2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.183 -24.339 0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.099 -23.006 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.555 -22.674 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.320 -25.096 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.671 -23.443 3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.310 -24.349 4.324 1.00 0.00 H new ATOM 98 N PRO A 7 -0.452 -21.229 0.766 1.00 0.00 N ATOM 99 CA PRO A 7 -0.455 -20.206 -0.320 1.00 0.00 C ATOM 100 C PRO A 7 -0.637 -18.796 0.237 1.00 0.00 C ATOM 101 O PRO A 7 0.255 -17.954 0.140 1.00 0.00 O ATOM 102 CB PRO A 7 -1.642 -20.593 -1.216 1.00 0.00 C ATOM 103 CG PRO A 7 -2.008 -21.992 -0.842 1.00 0.00 C ATOM 104 CD PRO A 7 -1.531 -22.211 0.591 1.00 0.00 C ATOM 0 HA PRO A 7 0.491 -20.191 -0.862 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.483 -19.916 -1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.371 -20.530 -2.270 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.085 -22.142 -0.917 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.539 -22.707 -1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.336 -22.050 1.308 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.171 -23.229 0.740 1.00 0.00 H new ATOM 112 N ALA A 8 -1.808 -18.553 0.815 1.00 0.00 N ATOM 113 CA ALA A 8 -2.122 -17.248 1.383 1.00 0.00 C ATOM 114 C ALA A 8 -1.001 -16.758 2.294 1.00 0.00 C ATOM 115 O ALA A 8 -0.657 -15.581 2.281 1.00 0.00 O ATOM 116 CB ALA A 8 -3.427 -17.326 2.180 1.00 0.00 C ATOM 0 H ALA A 8 -2.555 -19.242 0.902 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.233 -16.542 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.655 -16.347 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.238 -17.635 1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.318 -18.052 2.986 1.00 0.00 H new ATOM 122 N VAL A 9 -0.448 -17.658 3.097 1.00 0.00 N ATOM 123 CA VAL A 9 0.620 -17.286 4.023 1.00 0.00 C ATOM 124 C VAL A 9 1.840 -16.740 3.282 1.00 0.00 C ATOM 125 O VAL A 9 2.223 -15.583 3.463 1.00 0.00 O ATOM 126 CB VAL A 9 1.031 -18.504 4.856 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.325 -18.196 5.613 1.00 0.00 C ATOM 128 CG2 VAL A 9 -0.078 -18.832 5.858 1.00 0.00 C ATOM 0 H VAL A 9 -0.716 -18.642 3.128 1.00 0.00 H new ATOM 0 HA VAL A 9 0.239 -16.500 4.675 1.00 0.00 H new ATOM 0 HB VAL A 9 1.192 -19.356 4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.616 -19.064 6.205 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.116 -17.961 4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.166 -17.343 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.213 -19.699 6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.238 -17.978 6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.000 -19.053 5.321 1.00 0.00 H new ATOM 138 N GLY A 10 2.452 -17.580 2.455 1.00 0.00 N ATOM 139 CA GLY A 10 3.635 -17.170 1.705 1.00 0.00 C ATOM 140 C GLY A 10 3.349 -15.952 0.835 1.00 0.00 C ATOM 141 O GLY A 10 4.069 -14.954 0.886 1.00 0.00 O ATOM 0 H GLY A 10 2.153 -18.541 2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.445 -16.942 2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.974 -17.995 1.078 1.00 0.00 H new ATOM 145 N LEU A 11 2.298 -16.044 0.031 1.00 0.00 N ATOM 146 CA LEU A 11 1.927 -14.950 -0.857 1.00 0.00 C ATOM 147 C LEU A 11 1.668 -13.669 -0.067 1.00 0.00 C ATOM 148 O LEU A 11 1.900 -12.569 -0.568 1.00 0.00 O ATOM 149 CB LEU A 11 0.681 -15.338 -1.657 1.00 0.00 C ATOM 150 CG LEU A 11 1.095 -16.105 -2.919 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.982 -17.296 -2.545 1.00 0.00 C ATOM 152 CD2 LEU A 11 -0.156 -16.617 -3.632 1.00 0.00 C ATOM 0 H LEU A 11 1.690 -16.861 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 11 2.754 -14.762 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.022 -15.954 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.120 -14.444 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 11 1.651 -15.436 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.270 -17.833 -3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.876 -16.938 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.432 -17.966 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.135 -17.163 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.708 -17.281 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.788 -15.773 -3.909 1.00 0.00 H new ATOM 164 N THR A 12 1.201 -13.812 1.169 1.00 0.00 N ATOM 165 CA THR A 12 0.938 -12.645 2.005 1.00 0.00 C ATOM 166 C THR A 12 2.240 -12.139 2.606 1.00 0.00 C ATOM 167 O THR A 12 2.344 -10.985 3.014 1.00 0.00 O ATOM 168 CB THR A 12 -0.047 -12.988 3.125 1.00 0.00 C ATOM 169 OG1 THR A 12 0.370 -14.183 3.772 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.451 -13.176 2.543 1.00 0.00 C ATOM 0 H THR A 12 0.999 -14.710 1.609 1.00 0.00 H new ATOM 0 HA THR A 12 0.496 -11.868 1.382 1.00 0.00 H new ATOM 0 HB THR A 12 -0.069 -12.173 3.849 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.330 -14.315 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 12 -2.148 -13.420 3.345 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.769 -12.255 2.054 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.437 -13.987 1.815 1.00 0.00 H new ATOM 178 N LEU A 13 3.237 -13.015 2.648 1.00 0.00 N ATOM 179 CA LEU A 13 4.538 -12.649 3.188 1.00 0.00 C ATOM 180 C LEU A 13 5.347 -11.919 2.118 1.00 0.00 C ATOM 181 O LEU A 13 6.266 -11.160 2.426 1.00 0.00 O ATOM 182 CB LEU A 13 5.286 -13.908 3.647 1.00 0.00 C ATOM 183 CG LEU A 13 4.994 -14.175 5.130 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.077 -15.677 5.410 1.00 0.00 C ATOM 185 CD2 LEU A 13 6.023 -13.442 5.995 1.00 0.00 C ATOM 0 H LEU A 13 3.169 -13.977 2.317 1.00 0.00 H new ATOM 0 HA LEU A 13 4.401 -11.990 4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 13 4.978 -14.764 3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.358 -13.781 3.495 1.00 0.00 H new ATOM 0 HG LEU A 13 3.993 -13.816 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 13 4.869 -15.863 6.464 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.344 -16.202 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.077 -16.037 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.815 -13.632 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.023 -13.800 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.964 -12.371 5.801 1.00 0.00 H new ATOM 197 N VAL A 14 4.990 -12.155 0.859 1.00 0.00 N ATOM 198 CA VAL A 14 5.679 -11.518 -0.257 1.00 0.00 C ATOM 199 C VAL A 14 5.688 -9.992 -0.088 1.00 0.00 C ATOM 200 O VAL A 14 6.751 -9.373 -0.112 1.00 0.00 O ATOM 201 CB VAL A 14 5.007 -11.918 -1.580 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.336 -10.897 -2.674 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.520 -13.296 -2.008 1.00 0.00 C ATOM 0 H VAL A 14 4.231 -12.780 0.587 1.00 0.00 H new ATOM 0 HA VAL A 14 6.714 -11.858 -0.274 1.00 0.00 H new ATOM 0 HB VAL A 14 3.927 -11.947 -1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.853 -11.193 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.974 -9.913 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.415 -10.857 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.047 -13.585 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.601 -13.256 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.278 -14.029 -1.239 1.00 0.00 H new ATOM 213 N PRO A 15 4.542 -9.377 0.085 1.00 0.00 N ATOM 214 CA PRO A 15 4.485 -7.894 0.263 1.00 0.00 C ATOM 215 C PRO A 15 5.326 -7.437 1.452 1.00 0.00 C ATOM 216 O PRO A 15 5.529 -6.242 1.656 1.00 0.00 O ATOM 217 CB PRO A 15 2.992 -7.579 0.484 1.00 0.00 C ATOM 218 CG PRO A 15 2.310 -8.899 0.641 1.00 0.00 C ATOM 219 CD PRO A 15 3.188 -9.927 -0.063 1.00 0.00 C ATOM 0 HA PRO A 15 4.893 -7.369 -0.601 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.851 -6.960 1.370 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.581 -7.026 -0.360 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.188 -9.150 1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.313 -8.875 0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.102 -10.911 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.913 -10.040 -1.112 1.00 0.00 H new ATOM 227 N SER A 16 5.814 -8.396 2.229 1.00 0.00 N ATOM 228 CA SER A 16 6.635 -8.080 3.390 1.00 0.00 C ATOM 229 C SER A 16 8.035 -7.666 2.946 1.00 0.00 C ATOM 230 O SER A 16 8.717 -6.904 3.630 1.00 0.00 O ATOM 231 CB SER A 16 6.719 -9.296 4.315 1.00 0.00 C ATOM 232 OG SER A 16 6.917 -8.854 5.652 1.00 0.00 O ATOM 0 H SER A 16 5.657 -9.392 2.078 1.00 0.00 H new ATOM 0 HA SER A 16 6.178 -7.252 3.931 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.804 -9.884 4.246 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.539 -9.945 4.009 1.00 0.00 H new ATOM 0 HG SER A 16 6.970 -9.630 6.249 1.00 0.00 H new ATOM 238 N LEU A 17 8.453 -8.177 1.791 1.00 0.00 N ATOM 239 CA LEU A 17 9.771 -7.859 1.253 1.00 0.00 C ATOM 240 C LEU A 17 9.764 -6.489 0.577 1.00 0.00 C ATOM 241 O LEU A 17 10.685 -5.692 0.758 1.00 0.00 O ATOM 242 CB LEU A 17 10.185 -8.925 0.238 1.00 0.00 C ATOM 243 CG LEU A 17 10.236 -10.294 0.921 1.00 0.00 C ATOM 244 CD1 LEU A 17 10.380 -11.387 -0.138 1.00 0.00 C ATOM 245 CD2 LEU A 17 11.433 -10.352 1.878 1.00 0.00 C ATOM 0 H LEU A 17 7.901 -8.810 1.213 1.00 0.00 H new ATOM 0 HA LEU A 17 10.484 -7.838 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.477 -8.947 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.160 -8.681 -0.183 1.00 0.00 H new ATOM 0 HG LEU A 17 9.316 -10.449 1.484 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.416 -12.362 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.527 -11.351 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.299 -11.228 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.465 -11.328 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 17 12.355 -10.194 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.331 -9.575 2.636 1.00 0.00 H new ATOM 257 N GLY A 18 8.720 -6.223 -0.202 1.00 0.00 N ATOM 258 CA GLY A 18 8.606 -4.947 -0.902 1.00 0.00 C ATOM 259 C GLY A 18 8.153 -3.843 0.045 1.00 0.00 C ATOM 260 O GLY A 18 8.523 -2.680 -0.118 1.00 0.00 O ATOM 0 H GLY A 18 7.946 -6.868 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 18 9.568 -4.682 -1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.895 -5.041 -1.723 1.00 0.00 H new ATOM 264 N GLY A 19 7.349 -4.213 1.036 1.00 0.00 N ATOM 265 CA GLY A 19 6.851 -3.246 2.003 1.00 0.00 C ATOM 266 C GLY A 19 7.925 -2.926 3.030 1.00 0.00 C ATOM 267 O GLY A 19 8.036 -1.793 3.498 1.00 0.00 O ATOM 0 H GLY A 19 7.031 -5.170 1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.545 -2.334 1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.967 -3.643 2.503 1.00 0.00 H new ATOM 271 N PHE A 20 8.725 -3.932 3.365 1.00 0.00 N ATOM 272 CA PHE A 20 9.797 -3.740 4.330 1.00 0.00 C ATOM 273 C PHE A 20 10.913 -2.908 3.709 1.00 0.00 C ATOM 274 O PHE A 20 11.251 -1.835 4.205 1.00 0.00 O ATOM 275 CB PHE A 20 10.356 -5.091 4.783 1.00 0.00 C ATOM 276 CG PHE A 20 11.558 -4.858 5.668 1.00 0.00 C ATOM 277 CD1 PHE A 20 12.826 -4.693 5.098 1.00 0.00 C ATOM 278 CD2 PHE A 20 11.402 -4.801 7.058 1.00 0.00 C ATOM 279 CE1 PHE A 20 13.938 -4.471 5.919 1.00 0.00 C ATOM 280 CE2 PHE A 20 12.514 -4.577 7.878 1.00 0.00 C ATOM 281 CZ PHE A 20 13.783 -4.413 7.309 1.00 0.00 C ATOM 0 H PHE A 20 8.652 -4.877 2.987 1.00 0.00 H new ATOM 0 HA PHE A 20 9.394 -3.216 5.196 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.593 -5.651 5.325 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.637 -5.691 3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.946 -4.737 4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.424 -4.930 7.498 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.916 -4.344 5.480 1.00 0.00 H new ATOM 0 HE2 PHE A 20 12.393 -4.531 8.950 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.641 -4.242 7.942 1.00 0.00 H new ATOM 291 N MET A 21 11.472 -3.412 2.614 1.00 0.00 N ATOM 292 CA MET A 21 12.543 -2.710 1.920 1.00 0.00 C ATOM 293 C MET A 21 12.038 -1.388 1.350 1.00 0.00 C ATOM 294 O MET A 21 12.803 -0.439 1.187 1.00 0.00 O ATOM 295 CB MET A 21 13.078 -3.581 0.780 1.00 0.00 C ATOM 296 CG MET A 21 14.409 -3.014 0.285 1.00 0.00 C ATOM 297 SD MET A 21 15.689 -3.302 1.534 1.00 0.00 S ATOM 298 CE MET A 21 15.846 -5.091 1.300 1.00 0.00 C ATOM 0 H MET A 21 11.202 -4.300 2.190 1.00 0.00 H new ATOM 0 HA MET A 21 13.341 -2.505 2.634 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.213 -4.606 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.357 -3.612 -0.037 1.00 0.00 H new ATOM 0 HG2 MET A 21 14.691 -3.487 -0.656 1.00 0.00 H new ATOM 0 HG3 MET A 21 14.311 -1.946 0.088 1.00 0.00 H new ATOM 0 HE1 MET A 21 16.855 -5.406 1.566 1.00 0.00 H new ATOM 0 HE2 MET A 21 15.126 -5.606 1.936 1.00 0.00 H new ATOM 0 HE3 MET A 21 15.652 -5.340 0.257 1.00 0.00 H new ATOM 308 N GLY A 22 10.747 -1.337 1.042 1.00 0.00 N ATOM 309 CA GLY A 22 10.153 -0.130 0.479 1.00 0.00 C ATOM 310 C GLY A 22 10.176 1.025 1.473 1.00 0.00 C ATOM 311 O GLY A 22 10.811 2.050 1.228 1.00 0.00 O ATOM 0 H GLY A 22 10.096 -2.111 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 22 10.694 0.155 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.124 -0.335 0.182 1.00 0.00 H new ATOM 315 N ALA A 23 9.474 0.859 2.587 1.00 0.00 N ATOM 316 CA ALA A 23 9.417 1.907 3.599 1.00 0.00 C ATOM 317 C ALA A 23 10.767 2.071 4.295 1.00 0.00 C ATOM 318 O ALA A 23 11.030 3.095 4.925 1.00 0.00 O ATOM 319 CB ALA A 23 8.327 1.583 4.627 1.00 0.00 C ATOM 0 H ALA A 23 8.942 0.019 2.812 1.00 0.00 H new ATOM 0 HA ALA A 23 9.175 2.848 3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.291 2.371 5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.362 1.516 4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.552 0.631 5.108 1.00 0.00 H new ATOM 325 N TYR A 24 11.622 1.063 4.179 1.00 0.00 N ATOM 326 CA TYR A 24 12.937 1.128 4.802 1.00 0.00 C ATOM 327 C TYR A 24 13.628 2.435 4.429 1.00 0.00 C ATOM 328 O TYR A 24 14.503 2.916 5.148 1.00 0.00 O ATOM 329 CB TYR A 24 13.797 -0.052 4.346 1.00 0.00 C ATOM 330 CG TYR A 24 15.162 0.039 4.986 1.00 0.00 C ATOM 331 CD1 TYR A 24 15.309 -0.199 6.358 1.00 0.00 C ATOM 332 CD2 TYR A 24 16.280 0.357 4.207 1.00 0.00 C ATOM 333 CE1 TYR A 24 16.575 -0.117 6.950 1.00 0.00 C ATOM 334 CE2 TYR A 24 17.546 0.437 4.800 1.00 0.00 C ATOM 335 CZ TYR A 24 17.692 0.200 6.171 1.00 0.00 C ATOM 336 OH TYR A 24 18.940 0.278 6.756 1.00 0.00 O ATOM 0 H TYR A 24 11.432 0.202 3.666 1.00 0.00 H new ATOM 0 HA TYR A 24 12.811 1.082 5.884 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.318 -0.992 4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 24 13.892 -0.048 3.260 1.00 0.00 H new ATOM 0 HD1 TYR A 24 14.446 -0.446 6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.167 0.541 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.689 -0.299 8.009 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.409 0.682 4.199 1.00 0.00 H new ATOM 0 HH TYR A 24 19.607 0.507 6.075 1.00 0.00 H new ATOM 346 N PHE A 25 13.226 3.000 3.295 1.00 0.00 N ATOM 347 CA PHE A 25 13.807 4.250 2.821 1.00 0.00 C ATOM 348 C PHE A 25 13.401 5.416 3.718 1.00 0.00 C ATOM 349 O PHE A 25 14.243 6.213 4.129 1.00 0.00 O ATOM 350 CB PHE A 25 13.350 4.525 1.387 1.00 0.00 C ATOM 351 CG PHE A 25 14.091 5.721 0.843 1.00 0.00 C ATOM 352 CD1 PHE A 25 15.367 5.560 0.289 1.00 0.00 C ATOM 353 CD2 PHE A 25 13.506 6.991 0.891 1.00 0.00 C ATOM 354 CE1 PHE A 25 16.056 6.667 -0.217 1.00 0.00 C ATOM 355 CE2 PHE A 25 14.195 8.100 0.384 1.00 0.00 C ATOM 356 CZ PHE A 25 15.470 7.938 -0.169 1.00 0.00 C ATOM 0 H PHE A 25 12.502 2.613 2.689 1.00 0.00 H new ATOM 0 HA PHE A 25 14.892 4.153 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.537 3.653 0.761 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.276 4.709 1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.820 4.580 0.252 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.522 7.116 1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 25 17.040 6.542 -0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.742 9.080 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 25 16.002 8.793 -0.559 1.00 0.00 H new ATOM 366 N VAL A 26 12.109 5.515 4.015 1.00 0.00 N ATOM 367 CA VAL A 26 11.620 6.596 4.863 1.00 0.00 C ATOM 368 C VAL A 26 11.967 6.335 6.327 1.00 0.00 C ATOM 369 O VAL A 26 11.880 7.232 7.165 1.00 0.00 O ATOM 370 CB VAL A 26 10.103 6.755 4.706 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.770 7.073 3.246 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.392 5.460 5.106 1.00 0.00 C ATOM 0 H VAL A 26 11.391 4.870 3.686 1.00 0.00 H new ATOM 0 HA VAL A 26 12.107 7.519 4.549 1.00 0.00 H new ATOM 0 HB VAL A 26 9.767 7.567 5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.692 7.186 3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.264 8.000 2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.117 6.260 2.608 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.315 5.585 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.733 4.645 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.620 5.226 6.146 1.00 0.00 H new ATOM 382 N ARG A 27 12.361 5.101 6.629 1.00 0.00 N ATOM 383 CA ARG A 27 12.721 4.735 7.995 1.00 0.00 C ATOM 384 C ARG A 27 13.849 5.622 8.509 1.00 0.00 C ATOM 385 O ARG A 27 13.813 6.093 9.644 1.00 0.00 O ATOM 386 CB ARG A 27 13.158 3.267 8.046 1.00 0.00 C ATOM 387 CG ARG A 27 13.432 2.848 9.504 1.00 0.00 C ATOM 388 CD ARG A 27 14.932 2.947 9.819 1.00 0.00 C ATOM 389 NE ARG A 27 15.223 2.295 11.090 1.00 0.00 N ATOM 390 CZ ARG A 27 15.431 0.984 11.155 1.00 0.00 C ATOM 391 NH1 ARG A 27 15.373 0.261 10.070 1.00 0.00 N ATOM 392 NH2 ARG A 27 15.694 0.420 12.302 1.00 0.00 N ATOM 0 H ARG A 27 12.439 4.343 5.951 1.00 0.00 H new ATOM 0 HA ARG A 27 11.847 4.876 8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.382 2.633 7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 27 14.055 3.125 7.444 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.869 3.487 10.184 1.00 0.00 H new ATOM 0 HG3 ARG A 27 13.087 1.827 9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.510 2.480 9.022 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.234 3.993 9.861 1.00 0.00 H new ATOM 0 HE ARG A 27 15.268 2.853 11.942 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.168 0.702 9.173 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.532 -0.745 10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 27 15.740 0.985 13.150 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.853 -0.586 12.351 1.00 0.00 H new ATOM 406 N GLY A 28 14.855 5.842 7.666 1.00 0.00 N ATOM 407 CA GLY A 28 15.997 6.673 8.044 1.00 0.00 C ATOM 408 C GLY A 28 16.021 7.967 7.238 1.00 0.00 C ATOM 409 O GLY A 28 16.061 9.060 7.803 1.00 0.00 O ATOM 0 H GLY A 28 14.904 5.459 6.722 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.947 6.904 9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.923 6.121 7.881 1.00 0.00 H new ATOM 413 N GLU A 29 15.997 7.836 5.916 1.00 0.00 N ATOM 414 CA GLU A 29 16.016 9.005 5.043 1.00 0.00 C ATOM 415 C GLU A 29 14.820 9.907 5.332 1.00 0.00 C ATOM 416 O GLU A 29 14.877 11.118 5.119 1.00 0.00 O ATOM 417 CB GLU A 29 15.980 8.564 3.579 1.00 0.00 C ATOM 418 CG GLU A 29 16.470 9.707 2.687 1.00 0.00 C ATOM 419 CD GLU A 29 17.992 9.694 2.611 1.00 0.00 C ATOM 420 OE1 GLU A 29 18.604 9.099 3.482 1.00 0.00 O ATOM 421 OE2 GLU A 29 18.525 10.281 1.682 1.00 0.00 O ATOM 0 H GLU A 29 15.965 6.941 5.428 1.00 0.00 H new ATOM 0 HA GLU A 29 16.933 9.562 5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.608 7.684 3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.966 8.280 3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 29 16.047 9.606 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 29 16.126 10.662 3.084 1.00 0.00 H new ATOM 428 N GLY A 30 13.737 9.308 5.818 1.00 0.00 N ATOM 429 CA GLY A 30 12.532 10.066 6.132 1.00 0.00 C ATOM 430 C GLY A 30 12.675 10.796 7.464 1.00 0.00 C ATOM 431 O GLY A 30 12.394 11.991 7.559 1.00 0.00 O ATOM 0 H GLY A 30 13.669 8.307 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.334 10.786 5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.675 9.393 6.172 1.00 0.00 H new ATOM 435 N LEU A 31 13.112 10.072 8.491 1.00 0.00 N ATOM 436 CA LEU A 31 13.287 10.669 9.811 1.00 0.00 C ATOM 437 C LEU A 31 14.233 11.864 9.737 1.00 0.00 C ATOM 438 O LEU A 31 14.068 12.844 10.464 1.00 0.00 O ATOM 439 CB LEU A 31 13.849 9.630 10.786 1.00 0.00 C ATOM 440 CG LEU A 31 12.864 8.466 10.932 1.00 0.00 C ATOM 441 CD1 LEU A 31 13.483 7.389 11.824 1.00 0.00 C ATOM 442 CD2 LEU A 31 11.563 8.968 11.567 1.00 0.00 C ATOM 0 H LEU A 31 13.349 9.081 8.436 1.00 0.00 H new ATOM 0 HA LEU A 31 12.315 11.010 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.809 9.262 10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.029 10.090 11.758 1.00 0.00 H new ATOM 0 HG LEU A 31 12.647 8.048 9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 31 12.785 6.559 11.930 1.00 0.00 H new ATOM 0 HD12 LEU A 31 14.408 7.030 11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 31 13.699 7.810 12.806 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.864 8.138 11.670 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.776 9.387 12.551 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.122 9.737 10.933 1.00 0.00 H new ATOM 454 N ARG A 32 15.225 11.775 8.857 1.00 0.00 N ATOM 455 CA ARG A 32 16.192 12.856 8.699 1.00 0.00 C ATOM 456 C ARG A 32 15.589 14.005 7.896 1.00 0.00 C ATOM 457 O ARG A 32 15.586 15.151 8.343 1.00 0.00 O ATOM 458 CB ARG A 32 17.446 12.336 7.993 1.00 0.00 C ATOM 459 CG ARG A 32 18.221 11.418 8.938 1.00 0.00 C ATOM 460 CD ARG A 32 19.463 10.881 8.223 1.00 0.00 C ATOM 461 NE ARG A 32 20.514 11.891 8.214 1.00 0.00 N ATOM 462 CZ ARG A 32 21.774 11.569 7.938 1.00 0.00 C ATOM 463 NH1 ARG A 32 22.086 10.333 7.658 1.00 0.00 N ATOM 464 NH2 ARG A 32 22.699 12.488 7.945 1.00 0.00 N ATOM 0 H ARG A 32 15.380 10.973 8.247 1.00 0.00 H new ATOM 0 HA ARG A 32 16.460 13.225 9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 32 17.169 11.794 7.089 1.00 0.00 H new ATOM 0 HB3 ARG A 32 18.075 13.171 7.684 1.00 0.00 H new ATOM 0 HG2 ARG A 32 18.512 11.964 9.835 1.00 0.00 H new ATOM 0 HG3 ARG A 32 17.588 10.591 9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 32 19.818 9.980 8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 32 19.210 10.600 7.201 1.00 0.00 H new ATOM 0 HE ARG A 32 20.279 12.861 8.423 1.00 0.00 H new ATOM 0 HH11 ARG A 32 21.363 9.614 7.651 1.00 0.00 H new ATOM 0 HH12 ARG A 32 23.053 10.086 7.446 1.00 0.00 H new ATOM 0 HH21 ARG A 32 22.456 13.455 8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 32 23.666 12.240 7.733 1.00 0.00 H new ATOM 478 N TRP A 33 15.077 13.690 6.710 1.00 0.00 N ATOM 479 CA TRP A 33 14.473 14.709 5.856 1.00 0.00 C ATOM 480 C TRP A 33 13.558 15.615 6.678 1.00 0.00 C ATOM 481 O TRP A 33 13.546 16.834 6.496 1.00 0.00 O ATOM 482 CB TRP A 33 13.667 14.030 4.729 1.00 0.00 C ATOM 483 CG TRP A 33 14.443 14.053 3.447 1.00 0.00 C ATOM 484 CD1 TRP A 33 13.955 14.466 2.254 1.00 0.00 C ATOM 485 CD2 TRP A 33 15.826 13.658 3.209 1.00 0.00 C ATOM 486 NE1 TRP A 33 14.949 14.351 1.300 1.00 0.00 N ATOM 487 CE2 TRP A 33 16.121 13.857 1.839 1.00 0.00 C ATOM 488 CE3 TRP A 33 16.843 13.152 4.039 1.00 0.00 C ATOM 489 CZ2 TRP A 33 17.378 13.564 1.311 1.00 0.00 C ATOM 490 CZ3 TRP A 33 18.111 12.857 3.510 1.00 0.00 C ATOM 491 CH2 TRP A 33 18.377 13.062 2.149 1.00 0.00 C ATOM 0 H TRP A 33 15.067 12.747 6.321 1.00 0.00 H new ATOM 0 HA TRP A 33 15.264 15.318 5.417 1.00 0.00 H new ATOM 0 HB2 TRP A 33 13.439 13.001 5.005 1.00 0.00 H new ATOM 0 HB3 TRP A 33 12.714 14.542 4.595 1.00 0.00 H new ATOM 0 HD1 TRP A 33 12.953 14.827 2.076 1.00 0.00 H new ATOM 0 HE1 TRP A 33 14.831 14.600 0.318 1.00 0.00 H new ATOM 0 HE3 TRP A 33 16.648 12.989 5.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 17.578 13.724 0.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 18.885 12.470 4.156 1.00 0.00 H new ATOM 0 HH2 TRP A 33 19.353 12.832 1.749 1.00 0.00 H new ATOM 502 N TYR A 34 12.793 15.008 7.580 1.00 0.00 N ATOM 503 CA TYR A 34 11.871 15.760 8.424 1.00 0.00 C ATOM 504 C TYR A 34 12.574 16.950 9.072 1.00 0.00 C ATOM 505 O TYR A 34 11.955 17.986 9.321 1.00 0.00 O ATOM 506 CB TYR A 34 11.299 14.842 9.509 1.00 0.00 C ATOM 507 CG TYR A 34 10.571 15.668 10.544 1.00 0.00 C ATOM 508 CD1 TYR A 34 9.339 16.256 10.234 1.00 0.00 C ATOM 509 CD2 TYR A 34 11.130 15.841 11.815 1.00 0.00 C ATOM 510 CE1 TYR A 34 8.666 17.020 11.196 1.00 0.00 C ATOM 511 CE2 TYR A 34 10.457 16.604 12.777 1.00 0.00 C ATOM 512 CZ TYR A 34 9.226 17.193 12.468 1.00 0.00 C ATOM 513 OH TYR A 34 8.566 17.947 13.417 1.00 0.00 O ATOM 0 H TYR A 34 12.793 14.001 7.745 1.00 0.00 H new ATOM 0 HA TYR A 34 11.061 16.137 7.800 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.618 14.117 9.063 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.102 14.276 9.981 1.00 0.00 H new ATOM 0 HD1 TYR A 34 8.907 16.121 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 34 12.080 15.386 12.054 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.716 17.475 10.957 1.00 0.00 H new ATOM 0 HE2 TYR A 34 10.888 16.738 13.758 1.00 0.00 H new ATOM 0 HH TYR A 34 9.091 17.965 14.244 1.00 0.00 H new ATOM 523 N ALA A 35 13.867 16.798 9.344 1.00 0.00 N ATOM 524 CA ALA A 35 14.636 17.872 9.965 1.00 0.00 C ATOM 525 C ALA A 35 14.754 19.066 9.021 1.00 0.00 C ATOM 526 O ALA A 35 14.934 20.202 9.464 1.00 0.00 O ATOM 527 CB ALA A 35 16.034 17.373 10.334 1.00 0.00 C ATOM 0 H ALA A 35 14.400 15.951 9.147 1.00 0.00 H new ATOM 0 HA ALA A 35 14.113 18.187 10.868 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.599 18.182 10.796 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.951 16.542 11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.550 17.038 9.434 1.00 0.00 H new ATOM 533 N GLY A 36 14.652 18.803 7.722 1.00 0.00 N ATOM 534 CA GLY A 36 14.749 19.866 6.729 1.00 0.00 C ATOM 535 C GLY A 36 13.372 20.415 6.379 1.00 0.00 C ATOM 536 O GLY A 36 13.053 21.561 6.694 1.00 0.00 O ATOM 0 H GLY A 36 14.503 17.871 7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.378 20.670 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 36 15.232 19.485 5.829 1.00 0.00 H new ATOM 540 N LEU A 37 12.554 19.588 5.732 1.00 0.00 N ATOM 541 CA LEU A 37 11.205 20.009 5.353 1.00 0.00 C ATOM 542 C LEU A 37 10.191 19.568 6.404 1.00 0.00 C ATOM 543 O LEU A 37 10.500 18.757 7.278 1.00 0.00 O ATOM 544 CB LEU A 37 10.809 19.454 3.971 1.00 0.00 C ATOM 545 CG LEU A 37 11.287 18.006 3.784 1.00 0.00 C ATOM 546 CD1 LEU A 37 10.798 17.133 4.942 1.00 0.00 C ATOM 547 CD2 LEU A 37 10.711 17.459 2.477 1.00 0.00 C ATOM 0 H LEU A 37 12.796 18.635 5.462 1.00 0.00 H new ATOM 0 HA LEU A 37 11.205 21.097 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.726 19.497 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.237 20.083 3.190 1.00 0.00 H new ATOM 0 HG LEU A 37 12.377 17.990 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.144 16.109 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.193 17.520 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.709 17.147 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.044 16.431 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.622 17.485 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.055 18.071 1.643 1.00 0.00 H new ATOM 559 N GLN A 38 8.980 20.112 6.321 1.00 0.00 N ATOM 560 CA GLN A 38 7.938 19.765 7.280 1.00 0.00 C ATOM 561 C GLN A 38 7.177 18.525 6.824 1.00 0.00 C ATOM 562 O GLN A 38 6.468 18.553 5.819 1.00 0.00 O ATOM 563 CB GLN A 38 6.967 20.934 7.441 1.00 0.00 C ATOM 564 CG GLN A 38 7.594 21.993 8.348 1.00 0.00 C ATOM 565 CD GLN A 38 6.758 23.266 8.315 1.00 0.00 C ATOM 566 OE1 GLN A 38 5.965 23.514 9.223 1.00 0.00 O ATOM 567 NE2 GLN A 38 6.888 24.094 7.314 1.00 0.00 N ATOM 0 H GLN A 38 8.699 20.786 5.609 1.00 0.00 H new ATOM 0 HA GLN A 38 8.411 19.551 8.239 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.734 21.365 6.467 1.00 0.00 H new ATOM 0 HB3 GLN A 38 6.027 20.584 7.868 1.00 0.00 H new ATOM 0 HG2 GLN A 38 7.659 21.617 9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.612 22.207 8.021 1.00 0.00 H new ATOM 0 HE21 GLN A 38 7.546 23.886 6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 38 6.332 24.948 7.283 1.00 0.00 H new ATOM 576 N LYS A 39 7.334 17.439 7.573 1.00 0.00 N ATOM 577 CA LYS A 39 6.663 16.182 7.249 1.00 0.00 C ATOM 578 C LYS A 39 5.938 15.639 8.479 1.00 0.00 C ATOM 579 O LYS A 39 6.344 15.901 9.611 1.00 0.00 O ATOM 580 CB LYS A 39 7.702 15.151 6.766 1.00 0.00 C ATOM 581 CG LYS A 39 7.659 15.030 5.240 1.00 0.00 C ATOM 582 CD LYS A 39 8.643 13.947 4.786 1.00 0.00 C ATOM 583 CE LYS A 39 8.148 12.569 5.238 1.00 0.00 C ATOM 584 NZ LYS A 39 8.707 11.525 4.335 1.00 0.00 N ATOM 0 H LYS A 39 7.919 17.402 8.408 1.00 0.00 H new ATOM 0 HA LYS A 39 5.934 16.364 6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.699 15.452 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.501 14.181 7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.650 14.780 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.915 15.985 4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.745 13.968 3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.631 14.143 5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.455 12.379 6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.059 12.537 5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.842 10.642 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.048 11.358 3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.622 11.845 3.959 1.00 0.00 H new ATOM 598 N PRO A 40 4.899 14.875 8.278 1.00 0.00 N ATOM 599 CA PRO A 40 4.143 14.278 9.413 1.00 0.00 C ATOM 600 C PRO A 40 4.944 13.153 10.061 1.00 0.00 C ATOM 601 O PRO A 40 4.399 12.305 10.767 1.00 0.00 O ATOM 602 CB PRO A 40 2.875 13.742 8.758 1.00 0.00 C ATOM 603 CG PRO A 40 3.283 13.400 7.369 1.00 0.00 C ATOM 604 CD PRO A 40 4.386 14.391 6.983 1.00 0.00 C ATOM 0 HA PRO A 40 3.934 14.992 10.209 1.00 0.00 H new ATOM 0 HB2 PRO A 40 2.496 12.867 9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 40 2.080 14.488 8.765 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.646 12.374 7.313 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.437 13.476 6.686 1.00 0.00 H new ATOM 0 HD2 PRO A 40 5.169 13.909 6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 40 3.994 15.209 6.378 1.00 0.00 H new ATOM 612 N SER A 41 6.248 13.163 9.799 1.00 0.00 N ATOM 613 CA SER A 41 7.154 12.155 10.337 1.00 0.00 C ATOM 614 C SER A 41 6.956 11.971 11.839 1.00 0.00 C ATOM 615 O SER A 41 7.612 11.132 12.456 1.00 0.00 O ATOM 616 CB SER A 41 8.601 12.559 10.060 1.00 0.00 C ATOM 617 OG SER A 41 9.476 11.615 10.661 1.00 0.00 O ATOM 0 H SER A 41 6.702 13.864 9.213 1.00 0.00 H new ATOM 0 HA SER A 41 6.932 11.208 9.845 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.779 12.604 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.795 13.556 10.457 1.00 0.00 H new ATOM 0 HG SER A 41 9.078 11.284 11.493 1.00 0.00 H new ATOM 623 N TRP A 42 6.063 12.759 12.428 1.00 0.00 N ATOM 624 CA TRP A 42 5.818 12.656 13.861 1.00 0.00 C ATOM 625 C TRP A 42 4.969 11.429 14.169 1.00 0.00 C ATOM 626 O TRP A 42 4.894 10.992 15.317 1.00 0.00 O ATOM 627 CB TRP A 42 5.120 13.918 14.377 1.00 0.00 C ATOM 628 CG TRP A 42 3.828 14.118 13.654 1.00 0.00 C ATOM 629 CD1 TRP A 42 3.627 15.014 12.664 1.00 0.00 C ATOM 630 CD2 TRP A 42 2.557 13.432 13.853 1.00 0.00 C ATOM 631 NE1 TRP A 42 2.314 14.920 12.235 1.00 0.00 N ATOM 632 CE2 TRP A 42 1.615 13.959 12.938 1.00 0.00 C ATOM 633 CE3 TRP A 42 2.135 12.414 14.727 1.00 0.00 C ATOM 634 CZ2 TRP A 42 0.301 13.491 12.893 1.00 0.00 C ATOM 635 CZ3 TRP A 42 0.814 11.943 14.684 1.00 0.00 C ATOM 636 CH2 TRP A 42 -0.101 12.480 13.768 1.00 0.00 C ATOM 0 H TRP A 42 5.506 13.464 11.945 1.00 0.00 H new ATOM 0 HA TRP A 42 6.779 12.555 14.366 1.00 0.00 H new ATOM 0 HB2 TRP A 42 4.937 13.831 15.448 1.00 0.00 H new ATOM 0 HB3 TRP A 42 5.765 14.785 14.233 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.369 15.693 12.271 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.912 15.491 11.491 1.00 0.00 H new ATOM 0 HE3 TRP A 42 2.832 11.992 15.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -0.401 13.908 12.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 0.500 11.162 15.361 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -1.116 12.112 13.739 1.00 0.00 H new ATOM 647 N HIS A 43 4.348 10.860 13.137 1.00 0.00 N ATOM 648 CA HIS A 43 3.532 9.666 13.328 1.00 0.00 C ATOM 649 C HIS A 43 4.406 8.532 13.861 1.00 0.00 C ATOM 650 O HIS A 43 5.570 8.418 13.477 1.00 0.00 O ATOM 651 CB HIS A 43 2.904 9.241 11.999 1.00 0.00 C ATOM 652 CG HIS A 43 1.727 10.125 11.685 1.00 0.00 C ATOM 653 ND1 HIS A 43 1.811 11.168 10.777 1.00 0.00 N ATOM 654 CD2 HIS A 43 0.433 10.127 12.141 1.00 0.00 C ATOM 655 CE1 HIS A 43 0.599 11.751 10.716 1.00 0.00 C ATOM 656 NE2 HIS A 43 -0.278 11.155 11.528 1.00 0.00 N ATOM 0 H HIS A 43 4.393 11.200 12.177 1.00 0.00 H new ATOM 0 HA HIS A 43 2.740 9.887 14.043 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.643 9.306 11.200 1.00 0.00 H new ATOM 0 HB3 HIS A 43 2.584 8.200 12.054 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.028 9.436 12.865 1.00 0.00 H new ATOM 0 HE1 HIS A 43 0.365 12.597 10.087 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.258 11.400 11.669 1.00 0.00 H new ATOM 665 N PRO A 44 3.884 7.701 14.729 1.00 0.00 N ATOM 666 CA PRO A 44 4.679 6.572 15.294 1.00 0.00 C ATOM 667 C PRO A 44 5.656 6.004 14.255 1.00 0.00 C ATOM 668 O PRO A 44 5.256 5.717 13.127 1.00 0.00 O ATOM 669 CB PRO A 44 3.630 5.526 15.676 1.00 0.00 C ATOM 670 CG PRO A 44 2.347 6.274 15.853 1.00 0.00 C ATOM 671 CD PRO A 44 2.448 7.560 15.026 1.00 0.00 C ATOM 0 HA PRO A 44 5.291 6.884 16.141 1.00 0.00 H new ATOM 0 HB2 PRO A 44 3.535 4.767 14.899 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.910 5.010 16.594 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.502 5.670 15.522 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.180 6.506 16.905 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.859 7.490 14.111 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.072 8.419 15.582 1.00 0.00 H new ATOM 679 N PRO A 45 6.913 5.844 14.593 1.00 0.00 N ATOM 680 CA PRO A 45 7.899 5.307 13.614 1.00 0.00 C ATOM 681 C PRO A 45 7.431 3.988 12.997 1.00 0.00 C ATOM 682 O PRO A 45 6.626 3.265 13.585 1.00 0.00 O ATOM 683 CB PRO A 45 9.200 5.115 14.407 1.00 0.00 C ATOM 684 CG PRO A 45 9.031 5.842 15.709 1.00 0.00 C ATOM 685 CD PRO A 45 7.550 6.205 15.871 1.00 0.00 C ATOM 0 HA PRO A 45 8.031 5.990 12.775 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.394 4.056 14.579 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.051 5.510 13.853 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.361 5.217 16.538 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.646 6.742 15.724 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.101 5.659 16.701 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.427 7.267 16.084 1.00 0.00 H new ATOM 693 N ARG A 46 7.945 3.690 11.809 1.00 0.00 N ATOM 694 CA ARG A 46 7.583 2.462 11.108 1.00 0.00 C ATOM 695 C ARG A 46 7.522 1.284 12.074 1.00 0.00 C ATOM 696 O ARG A 46 6.954 0.243 11.760 1.00 0.00 O ATOM 697 CB ARG A 46 8.602 2.172 9.998 1.00 0.00 C ATOM 698 CG ARG A 46 9.996 1.934 10.608 1.00 0.00 C ATOM 699 CD ARG A 46 10.287 0.431 10.686 1.00 0.00 C ATOM 700 NE ARG A 46 11.560 0.201 11.361 1.00 0.00 N ATOM 701 CZ ARG A 46 12.245 -0.921 11.170 1.00 0.00 C ATOM 702 NH1 ARG A 46 11.784 -1.840 10.366 1.00 0.00 N ATOM 703 NH2 ARG A 46 13.380 -1.103 11.788 1.00 0.00 N ATOM 0 H ARG A 46 8.612 4.280 11.311 1.00 0.00 H new ATOM 0 HA ARG A 46 6.596 2.598 10.666 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.291 1.296 9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 46 8.640 3.009 9.301 1.00 0.00 H new ATOM 0 HG2 ARG A 46 10.756 2.428 10.003 1.00 0.00 H new ATOM 0 HG3 ARG A 46 10.046 2.374 11.604 1.00 0.00 H new ATOM 0 HD2 ARG A 46 9.485 -0.075 11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 46 10.316 0.006 9.683 1.00 0.00 H new ATOM 0 HE ARG A 46 11.930 0.914 11.990 1.00 0.00 H new ATOM 0 HH11 ARG A 46 10.897 -1.697 9.883 1.00 0.00 H new ATOM 0 HH12 ARG A 46 12.311 -2.701 10.220 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.740 -0.384 12.416 1.00 0.00 H new ATOM 0 HH22 ARG A 46 13.907 -1.964 11.643 1.00 0.00 H new ATOM 717 N TRP A 47 8.120 1.443 13.245 1.00 0.00 N ATOM 718 CA TRP A 47 8.126 0.368 14.228 1.00 0.00 C ATOM 719 C TRP A 47 6.699 0.004 14.650 1.00 0.00 C ATOM 720 O TRP A 47 6.324 -1.169 14.658 1.00 0.00 O ATOM 721 CB TRP A 47 8.970 0.780 15.450 1.00 0.00 C ATOM 722 CG TRP A 47 8.107 1.355 16.535 1.00 0.00 C ATOM 723 CD1 TRP A 47 7.509 2.570 16.498 1.00 0.00 C ATOM 724 CD2 TRP A 47 7.739 0.759 17.813 1.00 0.00 C ATOM 725 NE1 TRP A 47 6.797 2.753 17.669 1.00 0.00 N ATOM 726 CE2 TRP A 47 6.909 1.666 18.512 1.00 0.00 C ATOM 727 CE3 TRP A 47 8.042 -0.470 18.428 1.00 0.00 C ATOM 728 CZ2 TRP A 47 6.398 1.367 19.775 1.00 0.00 C ATOM 729 CZ3 TRP A 47 7.529 -0.775 19.700 1.00 0.00 C ATOM 730 CH2 TRP A 47 6.709 0.143 20.371 1.00 0.00 C ATOM 0 H TRP A 47 8.602 2.294 13.536 1.00 0.00 H new ATOM 0 HA TRP A 47 8.573 -0.517 13.775 1.00 0.00 H new ATOM 0 HB2 TRP A 47 9.510 -0.087 15.832 1.00 0.00 H new ATOM 0 HB3 TRP A 47 9.718 1.514 15.149 1.00 0.00 H new ATOM 0 HD1 TRP A 47 7.577 3.280 15.687 1.00 0.00 H new ATOM 0 HE1 TRP A 47 6.255 3.590 17.884 1.00 0.00 H new ATOM 0 HE3 TRP A 47 8.673 -1.183 17.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 5.766 2.077 20.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 7.768 -1.721 20.163 1.00 0.00 H new ATOM 0 HH2 TRP A 47 6.318 -0.096 21.349 1.00 0.00 H new ATOM 741 N THR A 48 5.920 1.015 15.015 1.00 0.00 N ATOM 742 CA THR A 48 4.546 0.800 15.456 1.00 0.00 C ATOM 743 C THR A 48 3.559 0.867 14.284 1.00 0.00 C ATOM 744 O THR A 48 2.482 0.275 14.342 1.00 0.00 O ATOM 745 CB THR A 48 4.191 1.850 16.528 1.00 0.00 C ATOM 746 OG1 THR A 48 4.478 1.315 17.812 1.00 0.00 O ATOM 747 CG2 THR A 48 2.707 2.226 16.461 1.00 0.00 C ATOM 0 H THR A 48 6.215 1.991 15.015 1.00 0.00 H new ATOM 0 HA THR A 48 4.468 -0.200 15.882 1.00 0.00 H new ATOM 0 HB THR A 48 4.783 2.747 16.346 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.374 1.597 18.091 1.00 0.00 H new ATOM 0 HG21 THR A 48 2.485 2.968 17.228 1.00 0.00 H new ATOM 0 HG22 THR A 48 2.481 2.641 15.479 1.00 0.00 H new ATOM 0 HG23 THR A 48 2.099 1.337 16.629 1.00 0.00 H new ATOM 755 N LEU A 49 3.910 1.607 13.237 1.00 0.00 N ATOM 756 CA LEU A 49 3.011 1.745 12.092 1.00 0.00 C ATOM 757 C LEU A 49 3.138 0.563 11.122 1.00 0.00 C ATOM 758 O LEU A 49 2.138 -0.041 10.742 1.00 0.00 O ATOM 759 CB LEU A 49 3.296 3.068 11.354 1.00 0.00 C ATOM 760 CG LEU A 49 1.982 3.826 11.074 1.00 0.00 C ATOM 761 CD1 LEU A 49 0.995 2.911 10.342 1.00 0.00 C ATOM 762 CD2 LEU A 49 1.363 4.307 12.395 1.00 0.00 C ATOM 0 H LEU A 49 4.792 2.112 13.155 1.00 0.00 H new ATOM 0 HA LEU A 49 1.989 1.753 12.472 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.960 3.690 11.954 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.812 2.864 10.416 1.00 0.00 H new ATOM 0 HG LEU A 49 2.200 4.690 10.446 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.070 3.454 10.148 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.431 2.588 9.397 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.781 2.039 10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.436 4.841 12.189 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.153 3.448 13.032 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.061 4.973 12.902 1.00 0.00 H new ATOM 774 N ALA A 50 4.367 0.251 10.716 1.00 0.00 N ATOM 775 CA ALA A 50 4.600 -0.845 9.771 1.00 0.00 C ATOM 776 C ALA A 50 3.708 -2.055 10.060 1.00 0.00 C ATOM 777 O ALA A 50 3.343 -2.781 9.136 1.00 0.00 O ATOM 778 CB ALA A 50 6.072 -1.265 9.773 1.00 0.00 C ATOM 0 H ALA A 50 5.211 0.735 11.022 1.00 0.00 H new ATOM 0 HA ALA A 50 4.339 -0.469 8.782 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.219 -2.080 9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.693 -0.417 9.485 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.354 -1.598 10.772 1.00 0.00 H new ATOM 784 N PRO A 51 3.317 -2.286 11.291 1.00 0.00 N ATOM 785 CA PRO A 51 2.422 -3.435 11.568 1.00 0.00 C ATOM 786 C PRO A 51 1.172 -3.428 10.685 1.00 0.00 C ATOM 787 O PRO A 51 0.304 -4.293 10.819 1.00 0.00 O ATOM 788 CB PRO A 51 2.084 -3.236 13.038 1.00 0.00 C ATOM 789 CG PRO A 51 3.338 -2.677 13.639 1.00 0.00 C ATOM 790 CD PRO A 51 4.155 -2.060 12.488 1.00 0.00 C ATOM 0 HA PRO A 51 2.883 -4.399 11.354 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.245 -2.552 13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 51 1.802 -4.177 13.511 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.102 -1.924 14.391 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.908 -3.460 14.139 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.337 -0.998 12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.129 -2.539 12.389 1.00 0.00 H new ATOM 798 N ILE A 52 1.088 -2.457 9.770 1.00 0.00 N ATOM 799 CA ILE A 52 -0.054 -2.369 8.867 1.00 0.00 C ATOM 800 C ILE A 52 -0.264 -3.702 8.170 1.00 0.00 C ATOM 801 O ILE A 52 -1.393 -4.150 7.978 1.00 0.00 O ATOM 802 CB ILE A 52 0.180 -1.281 7.806 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.256 -1.748 6.811 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.628 0.018 8.484 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.648 -0.595 5.879 1.00 0.00 C ATOM 0 H ILE A 52 1.791 -1.730 9.639 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.936 -2.114 9.454 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.750 -1.100 7.268 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.133 -2.103 7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 52 0.881 -2.588 6.226 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.792 0.785 7.728 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.144 0.352 9.177 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.555 -0.158 9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.410 -0.936 5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.771 -0.260 5.326 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.042 0.232 6.469 1.00 0.00 H new ATOM 817 N TRP A 53 0.841 -4.325 7.784 1.00 0.00 N ATOM 818 CA TRP A 53 0.786 -5.601 7.093 1.00 0.00 C ATOM 819 C TRP A 53 0.411 -6.728 8.048 1.00 0.00 C ATOM 820 O TRP A 53 -0.089 -7.761 7.620 1.00 0.00 O ATOM 821 CB TRP A 53 2.125 -5.878 6.412 1.00 0.00 C ATOM 822 CG TRP A 53 2.410 -4.753 5.468 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.461 -3.907 5.562 1.00 0.00 C ATOM 824 CD2 TRP A 53 1.642 -4.325 4.303 1.00 0.00 C ATOM 825 NE1 TRP A 53 3.387 -2.986 4.532 1.00 0.00 N ATOM 826 CE2 TRP A 53 2.285 -3.203 3.729 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.462 -4.796 3.692 1.00 0.00 C ATOM 828 CZ2 TRP A 53 1.775 -2.569 2.596 1.00 0.00 C ATOM 829 CZ3 TRP A 53 -0.052 -4.161 2.553 1.00 0.00 C ATOM 830 CH2 TRP A 53 0.602 -3.049 2.007 1.00 0.00 C ATOM 0 H TRP A 53 1.783 -3.967 7.938 1.00 0.00 H new ATOM 0 HA TRP A 53 0.009 -5.552 6.330 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.919 -5.962 7.154 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.089 -6.826 5.875 1.00 0.00 H new ATOM 0 HD1 TRP A 53 4.232 -3.944 6.317 1.00 0.00 H new ATOM 0 HE1 TRP A 53 4.064 -2.238 4.384 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -0.050 -5.653 4.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.283 -1.713 2.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.957 -4.531 2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.200 -2.563 1.131 1.00 0.00 H new ATOM 841 N GLY A 54 0.639 -6.525 9.339 1.00 0.00 N ATOM 842 CA GLY A 54 0.289 -7.545 10.322 1.00 0.00 C ATOM 843 C GLY A 54 -1.229 -7.696 10.397 1.00 0.00 C ATOM 844 O GLY A 54 -1.769 -8.805 10.328 1.00 0.00 O ATOM 0 H GLY A 54 1.057 -5.679 9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 54 0.745 -8.497 10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 54 0.685 -7.271 11.300 1.00 0.00 H new ATOM 848 N THR A 55 -1.912 -6.565 10.527 1.00 0.00 N ATOM 849 CA THR A 55 -3.366 -6.562 10.599 1.00 0.00 C ATOM 850 C THR A 55 -3.961 -7.042 9.276 1.00 0.00 C ATOM 851 O THR A 55 -4.724 -8.008 9.239 1.00 0.00 O ATOM 852 CB THR A 55 -3.857 -5.144 10.918 1.00 0.00 C ATOM 853 OG1 THR A 55 -3.660 -4.879 12.300 1.00 0.00 O ATOM 854 CG2 THR A 55 -5.343 -5.012 10.582 1.00 0.00 C ATOM 0 H THR A 55 -1.483 -5.641 10.584 1.00 0.00 H new ATOM 0 HA THR A 55 -3.689 -7.241 11.388 1.00 0.00 H new ATOM 0 HB THR A 55 -3.293 -4.428 10.319 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.971 -3.973 12.507 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.680 -4.001 10.813 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.495 -5.212 9.521 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.914 -5.728 11.172 1.00 0.00 H new ATOM 862 N LEU A 56 -3.604 -6.360 8.192 1.00 0.00 N ATOM 863 CA LEU A 56 -4.107 -6.727 6.873 1.00 0.00 C ATOM 864 C LEU A 56 -3.757 -8.177 6.552 1.00 0.00 C ATOM 865 O LEU A 56 -4.456 -8.835 5.783 1.00 0.00 O ATOM 866 CB LEU A 56 -3.513 -5.801 5.808 1.00 0.00 C ATOM 867 CG LEU A 56 -3.890 -4.347 6.116 1.00 0.00 C ATOM 868 CD1 LEU A 56 -3.305 -3.429 5.040 1.00 0.00 C ATOM 869 CD2 LEU A 56 -5.415 -4.203 6.134 1.00 0.00 C ATOM 0 H LEU A 56 -2.974 -5.558 8.200 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.192 -6.621 6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.429 -5.908 5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.883 -6.081 4.822 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.489 -4.069 7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.573 -2.395 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.220 -3.528 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.705 -3.709 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.680 -3.169 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.818 -4.483 5.161 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.833 -4.855 6.901 1.00 0.00 H new ATOM 881 N TYR A 57 -2.680 -8.674 7.153 1.00 0.00 N ATOM 882 CA TYR A 57 -2.261 -10.053 6.927 1.00 0.00 C ATOM 883 C TYR A 57 -3.298 -10.999 7.521 1.00 0.00 C ATOM 884 O TYR A 57 -3.732 -11.948 6.868 1.00 0.00 O ATOM 885 CB TYR A 57 -0.881 -10.301 7.559 1.00 0.00 C ATOM 886 CG TYR A 57 -0.656 -11.784 7.758 1.00 0.00 C ATOM 887 CD1 TYR A 57 -1.240 -12.444 8.848 1.00 0.00 C ATOM 888 CD2 TYR A 57 0.134 -12.498 6.850 1.00 0.00 C ATOM 889 CE1 TYR A 57 -1.032 -13.816 9.027 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.341 -13.870 7.030 1.00 0.00 C ATOM 891 CZ TYR A 57 -0.243 -14.529 8.118 1.00 0.00 C ATOM 892 OH TYR A 57 -0.040 -15.881 8.295 1.00 0.00 O ATOM 0 H TYR A 57 -2.086 -8.148 7.794 1.00 0.00 H new ATOM 0 HA TYR A 57 -2.182 -10.236 5.855 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.101 -9.890 6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.813 -9.784 8.516 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.850 -11.894 9.549 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.584 -11.990 6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.481 -14.325 9.867 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.951 -14.421 6.329 1.00 0.00 H new ATOM 0 HH TYR A 57 0.530 -16.223 7.575 1.00 0.00 H new ATOM 902 N SER A 58 -3.699 -10.726 8.758 1.00 0.00 N ATOM 903 CA SER A 58 -4.697 -11.555 9.418 1.00 0.00 C ATOM 904 C SER A 58 -5.968 -11.613 8.573 1.00 0.00 C ATOM 905 O SER A 58 -6.457 -12.695 8.237 1.00 0.00 O ATOM 906 CB SER A 58 -5.024 -10.984 10.798 1.00 0.00 C ATOM 907 OG SER A 58 -3.815 -10.767 11.515 1.00 0.00 O ATOM 0 H SER A 58 -3.352 -9.946 9.317 1.00 0.00 H new ATOM 0 HA SER A 58 -4.296 -12.562 9.534 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.573 -10.048 10.696 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.667 -11.673 11.346 1.00 0.00 H new ATOM 0 HG SER A 58 -4.021 -10.399 12.400 1.00 0.00 H new ATOM 913 N ALA A 59 -6.490 -10.441 8.225 1.00 0.00 N ATOM 914 CA ALA A 59 -7.697 -10.366 7.410 1.00 0.00 C ATOM 915 C ALA A 59 -7.488 -11.092 6.085 1.00 0.00 C ATOM 916 O ALA A 59 -8.374 -11.801 5.608 1.00 0.00 O ATOM 917 CB ALA A 59 -8.058 -8.903 7.142 1.00 0.00 C ATOM 0 H ALA A 59 -6.100 -9.537 8.492 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.512 -10.845 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.961 -8.857 6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.233 -8.392 8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.238 -8.417 6.613 1.00 0.00 H new ATOM 923 N MET A 60 -6.308 -10.914 5.499 1.00 0.00 N ATOM 924 CA MET A 60 -5.992 -11.562 4.231 1.00 0.00 C ATOM 925 C MET A 60 -6.154 -13.072 4.360 1.00 0.00 C ATOM 926 O MET A 60 -6.931 -13.686 3.634 1.00 0.00 O ATOM 927 CB MET A 60 -4.552 -11.231 3.811 1.00 0.00 C ATOM 928 CG MET A 60 -4.533 -9.978 2.930 1.00 0.00 C ATOM 929 SD MET A 60 -2.869 -9.745 2.253 1.00 0.00 S ATOM 930 CE MET A 60 -2.526 -8.140 3.013 1.00 0.00 C ATOM 0 H MET A 60 -5.561 -10.332 5.878 1.00 0.00 H new ATOM 0 HA MET A 60 -6.679 -11.192 3.470 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.935 -11.072 4.695 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.121 -12.072 3.269 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.256 -10.078 2.121 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.826 -9.105 3.513 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.644 -7.698 2.548 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.381 -7.479 2.870 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.345 -8.274 4.080 1.00 0.00 H new ATOM 940 N GLY A 61 -5.415 -13.665 5.292 1.00 0.00 N ATOM 941 CA GLY A 61 -5.491 -15.105 5.504 1.00 0.00 C ATOM 942 C GLY A 61 -6.942 -15.564 5.567 1.00 0.00 C ATOM 943 O GLY A 61 -7.311 -16.575 4.969 1.00 0.00 O ATOM 0 H GLY A 61 -4.763 -13.177 5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.975 -15.624 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.980 -15.369 6.430 1.00 0.00 H new ATOM 947 N TYR A 62 -7.763 -14.812 6.292 1.00 0.00 N ATOM 948 CA TYR A 62 -9.174 -15.153 6.423 1.00 0.00 C ATOM 949 C TYR A 62 -9.859 -15.126 5.058 1.00 0.00 C ATOM 950 O TYR A 62 -10.405 -16.133 4.609 1.00 0.00 O ATOM 951 CB TYR A 62 -9.864 -14.164 7.369 1.00 0.00 C ATOM 952 CG TYR A 62 -9.688 -14.621 8.799 1.00 0.00 C ATOM 953 CD1 TYR A 62 -8.416 -14.966 9.275 1.00 0.00 C ATOM 954 CD2 TYR A 62 -10.797 -14.700 9.648 1.00 0.00 C ATOM 955 CE1 TYR A 62 -8.256 -15.390 10.601 1.00 0.00 C ATOM 956 CE2 TYR A 62 -10.637 -15.125 10.973 1.00 0.00 C ATOM 957 CZ TYR A 62 -9.367 -15.469 11.449 1.00 0.00 C ATOM 958 OH TYR A 62 -9.210 -15.888 12.756 1.00 0.00 O ATOM 0 H TYR A 62 -7.479 -13.970 6.793 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.252 -16.160 6.834 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.441 -13.168 7.241 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.925 -14.094 7.127 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.559 -14.905 8.620 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.777 -14.433 9.282 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -7.276 -15.656 10.969 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.494 -15.187 11.627 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.080 -15.885 13.207 1.00 0.00 H new ATOM 968 N GLY A 63 -9.822 -13.970 4.403 1.00 0.00 N ATOM 969 CA GLY A 63 -10.440 -13.828 3.087 1.00 0.00 C ATOM 970 C GLY A 63 -10.000 -14.952 2.156 1.00 0.00 C ATOM 971 O GLY A 63 -10.826 -15.695 1.627 1.00 0.00 O ATOM 0 H GLY A 63 -9.375 -13.124 4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.525 -13.837 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.168 -12.865 2.655 1.00 0.00 H new ATOM 975 N SER A 64 -8.691 -15.072 1.966 1.00 0.00 N ATOM 976 CA SER A 64 -8.141 -16.108 1.103 1.00 0.00 C ATOM 977 C SER A 64 -8.804 -17.452 1.391 1.00 0.00 C ATOM 978 O SER A 64 -9.349 -18.094 0.494 1.00 0.00 O ATOM 979 CB SER A 64 -6.629 -16.216 1.333 1.00 0.00 C ATOM 980 OG SER A 64 -6.338 -17.438 2.000 1.00 0.00 O ATOM 0 H SER A 64 -7.993 -14.466 2.397 1.00 0.00 H new ATOM 0 HA SER A 64 -8.335 -15.841 0.064 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.101 -16.175 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.279 -15.372 1.928 1.00 0.00 H new ATOM 0 HG SER A 64 -6.050 -17.249 2.918 1.00 0.00 H new ATOM 986 N TYR A 65 -8.749 -17.868 2.651 1.00 0.00 N ATOM 987 CA TYR A 65 -9.340 -19.136 3.061 1.00 0.00 C ATOM 988 C TYR A 65 -10.766 -19.271 2.531 1.00 0.00 C ATOM 989 O TYR A 65 -11.168 -20.338 2.069 1.00 0.00 O ATOM 990 CB TYR A 65 -9.349 -19.227 4.588 1.00 0.00 C ATOM 991 CG TYR A 65 -10.089 -20.470 5.019 1.00 0.00 C ATOM 992 CD1 TYR A 65 -9.601 -21.733 4.663 1.00 0.00 C ATOM 993 CD2 TYR A 65 -11.262 -20.359 5.776 1.00 0.00 C ATOM 994 CE1 TYR A 65 -10.287 -22.886 5.064 1.00 0.00 C ATOM 995 CE2 TYR A 65 -11.947 -21.513 6.176 1.00 0.00 C ATOM 996 CZ TYR A 65 -11.461 -22.777 5.821 1.00 0.00 C ATOM 997 OH TYR A 65 -12.136 -23.913 6.215 1.00 0.00 O ATOM 0 H TYR A 65 -8.302 -17.347 3.405 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.741 -19.946 2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.327 -19.251 4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.825 -18.343 5.012 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.696 -21.818 4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.638 -19.385 6.051 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.911 -23.860 4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.852 -21.428 6.759 1.00 0.00 H new ATOM 0 HH TYR A 65 -12.778 -23.684 6.920 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.529 -18.186 2.609 1.00 0.00 N ATOM 1008 CA ILE A 66 -12.912 -18.199 2.142 1.00 0.00 C ATOM 1009 C ILE A 66 -12.981 -18.378 0.627 1.00 0.00 C ATOM 1010 O ILE A 66 -13.732 -19.214 0.126 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.606 -16.894 2.531 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -13.732 -16.816 4.056 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -15.001 -16.853 1.903 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.114 -15.393 4.471 1.00 0.00 C ATOM 0 H ILE A 66 -11.217 -17.292 2.988 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.418 -19.041 2.614 1.00 0.00 H new ATOM 0 HB ILE A 66 -13.019 -16.049 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -14.486 -17.521 4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.789 -17.101 4.523 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.497 -15.923 2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -14.913 -16.909 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.587 -17.698 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.203 -15.342 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.344 -14.697 4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -15.068 -15.125 4.016 1.00 0.00 H new ATOM 1026 N VAL A 67 -12.204 -17.580 -0.098 1.00 0.00 N ATOM 1027 CA VAL A 67 -12.195 -17.653 -1.558 1.00 0.00 C ATOM 1028 C VAL A 67 -11.979 -19.087 -2.037 1.00 0.00 C ATOM 1029 O VAL A 67 -12.766 -19.617 -2.823 1.00 0.00 O ATOM 1030 CB VAL A 67 -11.088 -16.753 -2.127 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -11.296 -16.590 -3.635 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -11.130 -15.374 -1.448 1.00 0.00 C ATOM 0 H VAL A 67 -11.576 -16.880 0.296 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.166 -17.309 -1.915 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.117 -17.211 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.512 -15.952 -4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.255 -17.567 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.269 -16.135 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.342 -14.743 -1.858 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.099 -14.908 -1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.979 -15.492 -0.375 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.904 -19.701 -1.564 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.576 -21.069 -1.952 1.00 0.00 C ATOM 1044 C TRP A 68 -11.624 -22.052 -1.438 1.00 0.00 C ATOM 1045 O TRP A 68 -11.941 -23.037 -2.108 1.00 0.00 O ATOM 1046 CB TRP A 68 -9.189 -21.429 -1.415 1.00 0.00 C ATOM 1047 CG TRP A 68 -8.377 -20.182 -1.284 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.637 -19.857 -0.202 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -8.220 -19.084 -2.234 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -7.036 -18.635 -0.422 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -7.364 -18.119 -1.658 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -8.728 -18.829 -3.524 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -7.026 -16.949 -2.330 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -8.388 -17.649 -4.203 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -7.540 -16.710 -3.607 1.00 0.00 C ATOM 0 H TRP A 68 -10.244 -19.276 -0.912 1.00 0.00 H new ATOM 0 HA TRP A 68 -10.570 -21.135 -3.040 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -9.277 -21.924 -0.448 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -8.696 -22.130 -2.088 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.533 -20.456 0.690 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.424 -18.170 0.248 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -9.384 -19.547 -3.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.369 -16.228 -1.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -8.783 -17.465 -5.191 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -7.283 -15.802 -4.133 1.00 0.00 H new ATOM 1066 N LYS A 69 -12.170 -21.780 -0.259 1.00 0.00 N ATOM 1067 CA LYS A 69 -13.190 -22.654 0.307 1.00 0.00 C ATOM 1068 C LYS A 69 -14.452 -22.623 -0.552 1.00 0.00 C ATOM 1069 O LYS A 69 -15.255 -23.555 -0.524 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.532 -22.219 1.734 1.00 0.00 C ATOM 1071 CG LYS A 69 -12.473 -22.751 2.705 1.00 0.00 C ATOM 1072 CD LYS A 69 -12.842 -24.170 3.160 1.00 0.00 C ATOM 1073 CE LYS A 69 -14.086 -24.137 4.056 1.00 0.00 C ATOM 1074 NZ LYS A 69 -13.986 -25.218 5.078 1.00 0.00 N ATOM 0 H LYS A 69 -11.928 -20.973 0.317 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.796 -23.670 0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.578 -21.131 1.792 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.516 -22.595 2.013 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.496 -22.758 2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.397 -22.092 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.029 -24.801 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.007 -24.614 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.171 -23.166 4.544 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.985 -24.271 3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.913 -25.356 5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.689 -26.103 4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.286 -24.950 5.799 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.619 -21.546 -1.315 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.789 -21.409 -2.177 1.00 0.00 C ATOM 1090 C GLU A 70 -15.585 -22.173 -3.482 1.00 0.00 C ATOM 1091 O GLU A 70 -16.321 -23.113 -3.782 1.00 0.00 O ATOM 1092 CB GLU A 70 -16.040 -19.931 -2.484 1.00 0.00 C ATOM 1093 CG GLU A 70 -17.071 -19.807 -3.608 1.00 0.00 C ATOM 1094 CD GLU A 70 -18.266 -20.711 -3.320 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -18.797 -20.625 -2.224 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -18.633 -21.474 -4.198 1.00 0.00 O ATOM 0 H GLU A 70 -13.966 -20.763 -1.354 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.652 -21.824 -1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.398 -19.420 -1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.108 -19.447 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.401 -18.772 -3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.618 -20.081 -4.561 1.00 0.00 H new ATOM 1103 N LEU A 71 -14.586 -21.761 -4.255 1.00 0.00 N ATOM 1104 CA LEU A 71 -14.308 -22.422 -5.528 1.00 0.00 C ATOM 1105 C LEU A 71 -13.846 -23.859 -5.304 1.00 0.00 C ATOM 1106 O LEU A 71 -13.735 -24.636 -6.252 1.00 0.00 O ATOM 1107 CB LEU A 71 -13.262 -21.642 -6.347 1.00 0.00 C ATOM 1108 CG LEU A 71 -11.951 -21.476 -5.565 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -11.235 -22.826 -5.419 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -11.046 -20.499 -6.323 1.00 0.00 C ATOM 0 H LEU A 71 -13.963 -20.985 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 71 -15.236 -22.442 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.066 -22.165 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.659 -20.661 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.174 -21.093 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.308 -22.688 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.879 -23.524 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.008 -23.226 -6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.111 -20.372 -5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.836 -20.894 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.547 -19.535 -6.414 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.593 -24.216 -4.045 1.00 0.00 N ATOM 1123 CA GLY A 72 -13.162 -25.574 -3.720 1.00 0.00 C ATOM 1124 C GLY A 72 -11.670 -25.634 -3.404 1.00 0.00 C ATOM 1125 O GLY A 72 -10.857 -25.954 -4.272 1.00 0.00 O ATOM 0 H GLY A 72 -13.678 -23.592 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.730 -25.941 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.383 -26.236 -4.557 1.00 0.00 H new ATOM 1129 N GLY A 73 -11.323 -25.342 -2.154 1.00 0.00 N ATOM 1130 CA GLY A 73 -9.929 -25.380 -1.721 1.00 0.00 C ATOM 1131 C GLY A 73 -8.995 -24.773 -2.764 1.00 0.00 C ATOM 1132 O GLY A 73 -9.437 -24.221 -3.771 1.00 0.00 O ATOM 0 H GLY A 73 -11.985 -25.077 -1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -9.825 -24.838 -0.781 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.636 -26.412 -1.528 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.695 -24.877 -2.502 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.687 -24.339 -3.408 1.00 0.00 C ATOM 1138 C PHE A 74 -6.479 -25.275 -4.595 1.00 0.00 C ATOM 1139 O PHE A 74 -6.003 -26.399 -4.437 1.00 0.00 O ATOM 1140 CB PHE A 74 -5.366 -24.156 -2.651 1.00 0.00 C ATOM 1141 CG PHE A 74 -4.236 -23.928 -3.628 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -4.005 -22.649 -4.145 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -3.418 -24.999 -4.014 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.956 -22.437 -5.047 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -2.370 -24.787 -4.918 1.00 0.00 C ATOM 1146 CZ PHE A 74 -2.139 -23.506 -5.434 1.00 0.00 C ATOM 0 H PHE A 74 -7.316 -25.329 -1.670 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.029 -23.375 -3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.443 -23.310 -1.968 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.160 -25.038 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.636 -21.825 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -3.596 -25.987 -3.615 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.777 -21.449 -5.444 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.740 -25.611 -5.217 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.330 -23.343 -6.131 1.00 0.00 H new ATOM 1156 N THR A 75 -6.840 -24.801 -5.784 1.00 0.00 N ATOM 1157 CA THR A 75 -6.690 -25.603 -6.993 1.00 0.00 C ATOM 1158 C THR A 75 -6.254 -24.726 -8.163 1.00 0.00 C ATOM 1159 O THR A 75 -5.998 -23.534 -7.995 1.00 0.00 O ATOM 1160 CB THR A 75 -8.015 -26.292 -7.330 1.00 0.00 C ATOM 1161 OG1 THR A 75 -8.025 -26.650 -8.706 1.00 0.00 O ATOM 1162 CG2 THR A 75 -9.178 -25.340 -7.041 1.00 0.00 C ATOM 0 H THR A 75 -7.235 -23.873 -5.935 1.00 0.00 H new ATOM 0 HA THR A 75 -5.925 -26.359 -6.816 1.00 0.00 H new ATOM 0 HB THR A 75 -8.123 -27.188 -6.719 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.872 -27.093 -8.923 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.120 -25.833 -7.282 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.171 -25.067 -5.986 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.073 -24.442 -7.649 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.172 -25.323 -9.346 1.00 0.00 N ATOM 1171 CA GLU A 76 -5.765 -24.584 -10.536 1.00 0.00 C ATOM 1172 C GLU A 76 -6.594 -23.313 -10.688 1.00 0.00 C ATOM 1173 O GLU A 76 -6.152 -22.340 -11.299 1.00 0.00 O ATOM 1174 CB GLU A 76 -5.943 -25.460 -11.778 1.00 0.00 C ATOM 1175 CG GLU A 76 -7.261 -26.233 -11.671 1.00 0.00 C ATOM 1176 CD GLU A 76 -7.567 -26.926 -12.993 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -6.687 -27.594 -13.509 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -8.681 -26.779 -13.471 1.00 0.00 O ATOM 0 H GLU A 76 -6.380 -26.309 -9.507 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.716 -24.309 -10.429 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.943 -24.842 -12.676 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.108 -26.154 -11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.196 -26.970 -10.871 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.072 -25.552 -11.412 1.00 0.00 H new ATOM 1185 N ASP A 77 -7.801 -23.332 -10.132 1.00 0.00 N ATOM 1186 CA ASP A 77 -8.691 -22.179 -10.215 1.00 0.00 C ATOM 1187 C ASP A 77 -8.256 -21.079 -9.250 1.00 0.00 C ATOM 1188 O ASP A 77 -8.453 -19.895 -9.518 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.125 -22.607 -9.891 1.00 0.00 C ATOM 1190 CG ASP A 77 -11.080 -21.439 -10.109 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -10.614 -20.384 -10.508 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -12.264 -21.616 -9.875 1.00 0.00 O ATOM 0 H ASP A 77 -8.184 -24.128 -9.622 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.644 -21.785 -11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.414 -23.447 -10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.186 -22.950 -8.858 1.00 0.00 H new ATOM 1197 N ALA A 78 -7.670 -21.476 -8.125 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.219 -20.507 -7.129 1.00 0.00 C ATOM 1199 C ALA A 78 -5.838 -19.964 -7.483 1.00 0.00 C ATOM 1200 O ALA A 78 -5.429 -18.912 -6.991 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.173 -21.160 -5.747 1.00 0.00 C ATOM 0 H ALA A 78 -7.497 -22.451 -7.880 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.926 -19.678 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.836 -20.430 -5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.169 -21.513 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.482 -22.003 -5.766 1.00 0.00 H new ATOM 1207 N MET A 79 -5.122 -20.688 -8.336 1.00 0.00 N ATOM 1208 CA MET A 79 -3.787 -20.268 -8.743 1.00 0.00 C ATOM 1209 C MET A 79 -3.852 -19.007 -9.599 1.00 0.00 C ATOM 1210 O MET A 79 -2.905 -18.223 -9.635 1.00 0.00 O ATOM 1211 CB MET A 79 -3.106 -21.388 -9.535 1.00 0.00 C ATOM 1212 CG MET A 79 -2.858 -22.595 -8.622 1.00 0.00 C ATOM 1213 SD MET A 79 -1.384 -23.482 -9.186 1.00 0.00 S ATOM 1214 CE MET A 79 -0.154 -22.297 -8.583 1.00 0.00 C ATOM 0 H MET A 79 -5.440 -21.561 -8.756 1.00 0.00 H new ATOM 0 HA MET A 79 -3.209 -20.051 -7.845 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.731 -21.681 -10.378 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.162 -21.032 -9.947 1.00 0.00 H new ATOM 0 HG2 MET A 79 -2.725 -22.265 -7.592 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.723 -23.259 -8.635 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.456 -21.950 -9.417 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.661 -21.447 -8.126 1.00 0.00 H new ATOM 0 HE3 MET A 79 0.484 -22.780 -7.843 1.00 0.00 H new ATOM 1224 N VAL A 80 -4.971 -18.819 -10.292 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.136 -17.650 -11.147 1.00 0.00 C ATOM 1226 C VAL A 80 -5.203 -16.368 -10.307 1.00 0.00 C ATOM 1227 O VAL A 80 -4.491 -15.404 -10.589 1.00 0.00 O ATOM 1228 CB VAL A 80 -6.390 -17.811 -12.018 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -6.867 -16.442 -12.515 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -6.056 -18.695 -13.224 1.00 0.00 C ATOM 0 H VAL A 80 -5.769 -19.454 -10.279 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.270 -17.568 -11.804 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.180 -18.271 -11.424 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.757 -16.569 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.104 -15.807 -11.661 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.079 -15.975 -13.106 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -6.943 -18.813 -13.846 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.263 -18.229 -13.808 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.724 -19.674 -12.877 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.022 -16.335 -9.283 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.120 -15.120 -8.413 1.00 0.00 C ATOM 1242 C PRO A 81 -4.878 -14.948 -7.540 1.00 0.00 C ATOM 1243 O PRO A 81 -4.192 -13.928 -7.608 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.370 -15.366 -7.549 1.00 0.00 C ATOM 1245 CG PRO A 81 -7.667 -16.821 -7.684 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.181 -17.215 -9.071 1.00 0.00 C ATOM 0 HA PRO A 81 -6.191 -14.205 -9.001 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.187 -15.098 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.209 -14.761 -7.891 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.157 -17.398 -6.912 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.734 -17.014 -7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.901 -18.267 -9.116 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -7.950 -17.057 -9.827 1.00 0.00 H new ATOM 1254 N LEU A 82 -4.601 -15.956 -6.720 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.444 -15.921 -5.832 1.00 0.00 C ATOM 1256 C LEU A 82 -2.174 -15.585 -6.610 1.00 0.00 C ATOM 1257 O LEU A 82 -1.387 -14.735 -6.196 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.275 -17.287 -5.158 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.257 -17.423 -3.979 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -4.802 -18.854 -3.917 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -3.541 -17.107 -2.662 1.00 0.00 C ATOM 0 H LEU A 82 -5.161 -16.806 -6.652 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.609 -15.150 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.452 -18.082 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.251 -17.401 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.079 -16.722 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.496 -18.943 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.322 -19.086 -4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.976 -19.552 -3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.243 -17.206 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.714 -17.803 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.156 -16.088 -2.692 1.00 0.00 H new ATOM 1273 N GLY A 83 -1.977 -16.268 -7.735 1.00 0.00 N ATOM 1274 CA GLY A 83 -0.793 -16.042 -8.557 1.00 0.00 C ATOM 1275 C GLY A 83 -0.822 -14.659 -9.197 1.00 0.00 C ATOM 1276 O GLY A 83 0.027 -13.816 -8.910 1.00 0.00 O ATOM 0 H GLY A 83 -2.616 -16.976 -8.095 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.103 -16.143 -7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.736 -16.804 -9.334 1.00 0.00 H new ATOM 1280 N LEU A 84 -1.801 -14.431 -10.065 1.00 0.00 N ATOM 1281 CA LEU A 84 -1.920 -13.142 -10.736 1.00 0.00 C ATOM 1282 C LEU A 84 -1.757 -12.010 -9.731 1.00 0.00 C ATOM 1283 O LEU A 84 -1.334 -10.907 -10.081 1.00 0.00 O ATOM 1284 CB LEU A 84 -3.284 -13.029 -11.421 1.00 0.00 C ATOM 1285 CG LEU A 84 -3.318 -11.770 -12.292 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -2.330 -11.914 -13.457 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -4.733 -11.576 -12.846 1.00 0.00 C ATOM 0 H LEU A 84 -2.516 -15.113 -10.319 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.135 -13.067 -11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.469 -13.912 -12.033 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.076 -12.988 -10.673 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.036 -10.907 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.360 -11.015 -14.072 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.323 -12.052 -13.065 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.605 -12.777 -14.063 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.761 -10.680 -13.467 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.011 -12.442 -13.446 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.435 -11.467 -12.020 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.090 -12.297 -8.479 1.00 0.00 N ATOM 1300 CA TYR A 85 -1.978 -11.308 -7.416 1.00 0.00 C ATOM 1301 C TYR A 85 -0.520 -11.156 -6.987 1.00 0.00 C ATOM 1302 O TYR A 85 -0.041 -10.046 -6.760 1.00 0.00 O ATOM 1303 CB TYR A 85 -2.838 -11.743 -6.221 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.400 -11.016 -4.969 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -2.459 -9.620 -4.914 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -1.935 -11.742 -3.866 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -2.054 -8.949 -3.756 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -1.528 -11.070 -2.707 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.588 -9.673 -2.652 1.00 0.00 C ATOM 1310 OH TYR A 85 -1.188 -9.010 -1.510 1.00 0.00 O ATOM 0 H TYR A 85 -2.440 -13.206 -8.175 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.332 -10.345 -7.784 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.888 -11.533 -6.424 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.751 -12.820 -6.074 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.817 -9.060 -5.765 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.890 -12.820 -3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.101 -7.871 -3.713 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.168 -11.629 -1.856 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.894 -9.661 -0.840 1.00 0.00 H new ATOM 1320 N THR A 86 0.177 -12.281 -6.876 1.00 0.00 N ATOM 1321 CA THR A 86 1.578 -12.265 -6.470 1.00 0.00 C ATOM 1322 C THR A 86 2.453 -11.659 -7.563 1.00 0.00 C ATOM 1323 O THR A 86 3.345 -10.858 -7.284 1.00 0.00 O ATOM 1324 CB THR A 86 2.046 -13.690 -6.166 1.00 0.00 C ATOM 1325 OG1 THR A 86 0.970 -14.432 -5.608 1.00 0.00 O ATOM 1326 CG2 THR A 86 3.207 -13.649 -5.171 1.00 0.00 C ATOM 0 H THR A 86 -0.202 -13.210 -7.060 1.00 0.00 H new ATOM 0 HA THR A 86 1.669 -11.652 -5.574 1.00 0.00 H new ATOM 0 HB THR A 86 2.378 -14.166 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.400 -14.774 -6.328 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.538 -14.665 -4.956 1.00 0.00 H new ATOM 0 HG22 THR A 86 4.033 -13.081 -5.599 1.00 0.00 H new ATOM 0 HG23 THR A 86 2.878 -13.172 -4.248 1.00 0.00 H new ATOM 1334 N GLY A 87 2.195 -12.047 -8.808 1.00 0.00 N ATOM 1335 CA GLY A 87 2.969 -11.537 -9.935 1.00 0.00 C ATOM 1336 C GLY A 87 2.664 -10.064 -10.185 1.00 0.00 C ATOM 1337 O GLY A 87 3.563 -9.224 -10.178 1.00 0.00 O ATOM 0 H GLY A 87 1.461 -12.708 -9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.033 -11.663 -9.737 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.741 -12.116 -10.830 1.00 0.00 H new ATOM 1341 N GLN A 88 1.390 -9.758 -10.404 1.00 0.00 N ATOM 1342 CA GLN A 88 0.977 -8.382 -10.654 1.00 0.00 C ATOM 1343 C GLN A 88 1.469 -7.466 -9.540 1.00 0.00 C ATOM 1344 O GLN A 88 1.988 -6.383 -9.797 1.00 0.00 O ATOM 1345 CB GLN A 88 -0.551 -8.305 -10.736 1.00 0.00 C ATOM 1346 CG GLN A 88 -0.973 -6.926 -11.261 1.00 0.00 C ATOM 1347 CD GLN A 88 -1.099 -6.958 -12.780 1.00 0.00 C ATOM 1348 OE1 GLN A 88 -2.198 -7.124 -13.310 1.00 0.00 O ATOM 1349 NE2 GLN A 88 -0.033 -6.810 -13.518 1.00 0.00 N ATOM 0 H GLN A 88 0.630 -10.439 -10.414 1.00 0.00 H new ATOM 0 HA GLN A 88 1.412 -8.057 -11.599 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -0.929 -9.087 -11.395 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.987 -8.479 -9.752 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.924 -6.635 -10.816 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.240 -6.176 -10.965 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.877 -6.673 -13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.110 -6.832 -14.535 1.00 0.00 H new ATOM 1358 N LEU A 89 1.297 -7.909 -8.301 1.00 0.00 N ATOM 1359 CA LEU A 89 1.722 -7.118 -7.153 1.00 0.00 C ATOM 1360 C LEU A 89 3.240 -6.981 -7.121 1.00 0.00 C ATOM 1361 O LEU A 89 3.766 -5.967 -6.679 1.00 0.00 O ATOM 1362 CB LEU A 89 1.232 -7.779 -5.857 1.00 0.00 C ATOM 1363 CG LEU A 89 1.578 -6.904 -4.643 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.513 -5.812 -4.458 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.631 -7.785 -3.391 1.00 0.00 C ATOM 0 H LEU A 89 0.870 -8.805 -8.066 1.00 0.00 H new ATOM 0 HA LEU A 89 1.288 -6.122 -7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.154 -7.934 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.691 -8.762 -5.747 1.00 0.00 H new ATOM 0 HG LEU A 89 2.546 -6.429 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.768 -5.198 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.474 -5.187 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.460 -6.276 -4.298 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.876 -7.171 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.661 -8.258 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.393 -8.553 -3.519 1.00 0.00 H new ATOM 1377 N ALA A 90 3.945 -8.000 -7.576 1.00 0.00 N ATOM 1378 CA ALA A 90 5.400 -7.949 -7.564 1.00 0.00 C ATOM 1379 C ALA A 90 5.924 -6.844 -8.480 1.00 0.00 C ATOM 1380 O ALA A 90 6.535 -5.877 -8.021 1.00 0.00 O ATOM 1381 CB ALA A 90 5.973 -9.296 -8.010 1.00 0.00 C ATOM 0 H ALA A 90 3.546 -8.860 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 90 5.720 -7.731 -6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.062 -9.250 -7.998 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.636 -10.078 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.630 -9.521 -9.020 1.00 0.00 H new ATOM 1387 N LEU A 91 5.694 -7.005 -9.777 1.00 0.00 N ATOM 1388 CA LEU A 91 6.168 -6.037 -10.764 1.00 0.00 C ATOM 1389 C LEU A 91 5.451 -4.691 -10.659 1.00 0.00 C ATOM 1390 O LEU A 91 6.042 -3.648 -10.940 1.00 0.00 O ATOM 1391 CB LEU A 91 5.965 -6.612 -12.170 1.00 0.00 C ATOM 1392 CG LEU A 91 4.458 -6.772 -12.459 1.00 0.00 C ATOM 1393 CD1 LEU A 91 3.954 -5.582 -13.283 1.00 0.00 C ATOM 1394 CD2 LEU A 91 4.217 -8.068 -13.245 1.00 0.00 C ATOM 0 H LEU A 91 5.183 -7.795 -10.172 1.00 0.00 H new ATOM 0 HA LEU A 91 7.225 -5.858 -10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 91 6.418 -5.953 -12.911 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.465 -7.577 -12.253 1.00 0.00 H new ATOM 0 HG LEU A 91 3.919 -6.811 -11.512 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.889 -5.703 -13.483 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.116 -4.659 -12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.497 -5.537 -14.227 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.152 -8.178 -13.447 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.763 -8.029 -14.187 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.565 -8.919 -12.659 1.00 0.00 H new ATOM 1406 N ASN A 92 4.176 -4.710 -10.287 1.00 0.00 N ATOM 1407 CA ASN A 92 3.406 -3.471 -10.194 1.00 0.00 C ATOM 1408 C ASN A 92 3.664 -2.726 -8.884 1.00 0.00 C ATOM 1409 O ASN A 92 4.008 -1.545 -8.897 1.00 0.00 O ATOM 1410 CB ASN A 92 1.911 -3.772 -10.321 1.00 0.00 C ATOM 1411 CG ASN A 92 1.157 -2.498 -10.688 1.00 0.00 C ATOM 1412 OD1 ASN A 92 1.729 -1.408 -10.664 1.00 0.00 O ATOM 1413 ND2 ASN A 92 -0.101 -2.570 -11.031 1.00 0.00 N ATOM 0 H ASN A 92 3.658 -5.555 -10.048 1.00 0.00 H new ATOM 0 HA ASN A 92 3.730 -2.829 -11.013 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.748 -4.534 -11.083 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.530 -4.173 -9.382 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.611 -1.722 -11.280 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.573 -3.474 -11.050 1.00 0.00 H new ATOM 1420 N TRP A 93 3.468 -3.404 -7.757 1.00 0.00 N ATOM 1421 CA TRP A 93 3.656 -2.761 -6.456 1.00 0.00 C ATOM 1422 C TRP A 93 5.137 -2.548 -6.137 1.00 0.00 C ATOM 1423 O TRP A 93 5.470 -1.746 -5.266 1.00 0.00 O ATOM 1424 CB TRP A 93 2.931 -3.579 -5.356 1.00 0.00 C ATOM 1425 CG TRP A 93 3.870 -4.095 -4.295 1.00 0.00 C ATOM 1426 CD1 TRP A 93 5.023 -4.781 -4.506 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.727 -3.986 -2.849 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.594 -5.085 -3.280 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.830 -4.619 -2.233 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.754 -3.401 -2.021 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 4.963 -4.671 -0.847 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 2.885 -3.450 -0.625 1.00 0.00 C ATOM 1433 CH2 TRP A 93 3.988 -4.084 -0.039 1.00 0.00 C ATOM 0 H TRP A 93 3.184 -4.383 -7.715 1.00 0.00 H new ATOM 0 HA TRP A 93 3.209 -1.767 -6.491 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.170 -2.955 -4.888 1.00 0.00 H new ATOM 0 HB3 TRP A 93 2.414 -4.420 -5.817 1.00 0.00 H new ATOM 0 HD1 TRP A 93 5.429 -5.046 -5.471 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.472 -5.592 -3.167 1.00 0.00 H new ATOM 0 HE3 TRP A 93 1.899 -2.910 -2.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.815 -5.162 -0.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 2.131 -2.996 0.001 1.00 0.00 H new ATOM 0 HH2 TRP A 93 4.084 -4.119 1.036 1.00 0.00 H new ATOM 1444 N ALA A 94 6.026 -3.251 -6.839 1.00 0.00 N ATOM 1445 CA ALA A 94 7.456 -3.090 -6.595 1.00 0.00 C ATOM 1446 C ALA A 94 7.835 -1.610 -6.676 1.00 0.00 C ATOM 1447 O ALA A 94 8.303 -1.135 -7.711 1.00 0.00 O ATOM 1448 CB ALA A 94 8.264 -3.891 -7.622 1.00 0.00 C ATOM 0 H ALA A 94 5.786 -3.924 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 94 7.686 -3.465 -5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.329 -3.762 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.007 -4.947 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.032 -3.534 -8.626 1.00 0.00 H new ATOM 1454 N TRP A 95 7.612 -0.886 -5.581 1.00 0.00 N ATOM 1455 CA TRP A 95 7.913 0.543 -5.534 1.00 0.00 C ATOM 1456 C TRP A 95 9.278 0.839 -4.894 1.00 0.00 C ATOM 1457 O TRP A 95 9.795 1.946 -5.035 1.00 0.00 O ATOM 1458 CB TRP A 95 6.795 1.301 -4.802 1.00 0.00 C ATOM 1459 CG TRP A 95 6.874 1.096 -3.319 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.265 0.098 -2.637 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.563 1.910 -2.323 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.542 0.242 -1.288 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.339 1.343 -1.045 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.354 3.070 -2.404 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 7.880 1.908 0.110 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 8.900 3.641 -1.242 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.663 3.060 0.012 1.00 0.00 C ATOM 0 H TRP A 95 7.225 -1.264 -4.716 1.00 0.00 H new ATOM 0 HA TRP A 95 7.967 0.893 -6.565 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.867 2.365 -5.028 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.825 0.962 -5.166 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.661 -0.684 -3.074 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.199 -0.388 -0.563 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.543 3.525 -3.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.694 1.457 1.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.506 4.532 -1.315 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.086 3.503 0.901 1.00 0.00 H new ATOM 1478 N PRO A 96 9.873 -0.106 -4.199 1.00 0.00 N ATOM 1479 CA PRO A 96 11.204 0.140 -3.558 1.00 0.00 C ATOM 1480 C PRO A 96 12.313 0.497 -4.558 1.00 0.00 C ATOM 1481 O PRO A 96 13.341 1.049 -4.166 1.00 0.00 O ATOM 1482 CB PRO A 96 11.531 -1.168 -2.833 1.00 0.00 C ATOM 1483 CG PRO A 96 10.220 -1.838 -2.609 1.00 0.00 C ATOM 1484 CD PRO A 96 9.294 -1.383 -3.736 1.00 0.00 C ATOM 0 HA PRO A 96 11.152 1.002 -2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.194 -1.793 -3.431 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.040 -0.976 -1.888 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.334 -2.922 -2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.808 -1.567 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.258 -2.117 -4.541 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.272 -1.250 -3.380 1.00 0.00 H new ATOM 1492 N PRO A 97 12.144 0.202 -5.828 1.00 0.00 N ATOM 1493 CA PRO A 97 13.204 0.533 -6.834 1.00 0.00 C ATOM 1494 C PRO A 97 13.234 2.016 -7.212 1.00 0.00 C ATOM 1495 O PRO A 97 14.048 2.433 -8.036 1.00 0.00 O ATOM 1496 CB PRO A 97 12.849 -0.328 -8.046 1.00 0.00 C ATOM 1497 CG PRO A 97 12.107 -1.488 -7.487 1.00 0.00 C ATOM 1498 CD PRO A 97 11.343 -0.958 -6.276 1.00 0.00 C ATOM 0 HA PRO A 97 14.199 0.333 -6.436 1.00 0.00 H new ATOM 0 HB2 PRO A 97 12.238 0.226 -8.759 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.744 -0.651 -8.577 1.00 0.00 H new ATOM 0 HG2 PRO A 97 11.424 -1.907 -8.226 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.791 -2.286 -7.198 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.328 -0.663 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.261 -1.713 -5.494 1.00 0.00 H new ATOM 1506 N ILE A 98 12.352 2.809 -6.609 1.00 0.00 N ATOM 1507 CA ILE A 98 12.309 4.240 -6.905 1.00 0.00 C ATOM 1508 C ILE A 98 13.198 5.017 -5.936 1.00 0.00 C ATOM 1509 O ILE A 98 13.177 6.249 -5.908 1.00 0.00 O ATOM 1510 CB ILE A 98 10.866 4.756 -6.819 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.332 4.613 -5.375 1.00 0.00 C ATOM 1512 CG2 ILE A 98 9.989 3.945 -7.779 1.00 0.00 C ATOM 1513 CD1 ILE A 98 10.297 5.985 -4.690 1.00 0.00 C ATOM 0 H ILE A 98 11.667 2.493 -5.923 1.00 0.00 H new ATOM 0 HA ILE A 98 12.682 4.392 -7.918 1.00 0.00 H new ATOM 0 HB ILE A 98 10.841 5.810 -7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.332 4.179 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.967 3.931 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 98 8.961 4.305 -7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 98 10.361 4.061 -8.797 1.00 0.00 H new ATOM 0 HG23 ILE A 98 10.020 2.892 -7.499 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.920 5.875 -3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 98 11.303 6.403 -4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.643 6.654 -5.249 1.00 0.00 H new ATOM 1525 N PHE A 99 13.984 4.288 -5.150 1.00 0.00 N ATOM 1526 CA PHE A 99 14.885 4.913 -4.185 1.00 0.00 C ATOM 1527 C PHE A 99 15.542 6.155 -4.786 1.00 0.00 C ATOM 1528 O PHE A 99 15.777 7.143 -4.091 1.00 0.00 O ATOM 1529 CB PHE A 99 15.974 3.911 -3.768 1.00 0.00 C ATOM 1530 CG PHE A 99 15.522 3.120 -2.561 1.00 0.00 C ATOM 1531 CD1 PHE A 99 14.171 2.786 -2.403 1.00 0.00 C ATOM 1532 CD2 PHE A 99 16.458 2.719 -1.602 1.00 0.00 C ATOM 1533 CE1 PHE A 99 13.759 2.052 -1.285 1.00 0.00 C ATOM 1534 CE2 PHE A 99 16.046 1.986 -0.483 1.00 0.00 C ATOM 1535 CZ PHE A 99 14.697 1.652 -0.325 1.00 0.00 C ATOM 0 H PHE A 99 14.016 3.269 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 99 14.304 5.211 -3.312 1.00 0.00 H new ATOM 0 HB2 PHE A 99 16.192 3.234 -4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 99 16.898 4.442 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 99 13.448 3.095 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.500 2.975 -1.725 1.00 0.00 H new ATOM 0 HE1 PHE A 99 12.717 1.794 -1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 99 16.769 1.679 0.258 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.379 1.085 0.538 1.00 0.00 H new ATOM 1545 N PHE A 100 15.849 6.090 -6.077 1.00 0.00 N ATOM 1546 CA PHE A 100 16.493 7.207 -6.761 1.00 0.00 C ATOM 1547 C PHE A 100 15.559 8.415 -6.848 1.00 0.00 C ATOM 1548 O PHE A 100 16.007 9.559 -6.769 1.00 0.00 O ATOM 1549 CB PHE A 100 16.918 6.775 -8.171 1.00 0.00 C ATOM 1550 CG PHE A 100 17.093 5.276 -8.206 1.00 0.00 C ATOM 1551 CD1 PHE A 100 17.839 4.634 -7.210 1.00 0.00 C ATOM 1552 CD2 PHE A 100 16.507 4.528 -9.234 1.00 0.00 C ATOM 1553 CE1 PHE A 100 17.999 3.243 -7.243 1.00 0.00 C ATOM 1554 CE2 PHE A 100 16.667 3.137 -9.267 1.00 0.00 C ATOM 1555 CZ PHE A 100 17.412 2.496 -8.271 1.00 0.00 C ATOM 0 H PHE A 100 15.664 5.280 -6.669 1.00 0.00 H new ATOM 0 HA PHE A 100 17.372 7.498 -6.186 1.00 0.00 H new ATOM 0 HB2 PHE A 100 16.167 7.081 -8.899 1.00 0.00 H new ATOM 0 HB3 PHE A 100 17.850 7.267 -8.448 1.00 0.00 H new ATOM 0 HD1 PHE A 100 18.291 5.211 -6.417 1.00 0.00 H new ATOM 0 HD2 PHE A 100 15.931 5.024 -10.002 1.00 0.00 H new ATOM 0 HE1 PHE A 100 18.575 2.747 -6.476 1.00 0.00 H new ATOM 0 HE2 PHE A 100 16.216 2.560 -10.060 1.00 0.00 H new ATOM 0 HZ PHE A 100 17.534 1.423 -8.295 1.00 0.00 H new ATOM 1565 N GLY A 101 14.267 8.154 -7.019 1.00 0.00 N ATOM 1566 CA GLY A 101 13.290 9.234 -7.125 1.00 0.00 C ATOM 1567 C GLY A 101 12.684 9.572 -5.766 1.00 0.00 C ATOM 1568 O GLY A 101 11.894 10.509 -5.646 1.00 0.00 O ATOM 0 H GLY A 101 13.874 7.215 -7.087 1.00 0.00 H new ATOM 0 HA2 GLY A 101 13.769 10.120 -7.542 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.498 8.944 -7.816 1.00 0.00 H new ATOM 1572 N ALA A 102 13.053 8.804 -4.747 1.00 0.00 N ATOM 1573 CA ALA A 102 12.531 9.034 -3.403 1.00 0.00 C ATOM 1574 C ALA A 102 13.013 10.373 -2.853 1.00 0.00 C ATOM 1575 O ALA A 102 12.491 10.866 -1.852 1.00 0.00 O ATOM 1576 CB ALA A 102 12.978 7.908 -2.471 1.00 0.00 C ATOM 0 H ALA A 102 13.705 8.024 -4.823 1.00 0.00 H new ATOM 0 HA ALA A 102 11.443 9.053 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.585 8.086 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.602 6.956 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 102 14.067 7.878 -2.433 1.00 0.00 H new ATOM 1582 N ARG A 103 14.013 10.957 -3.507 1.00 0.00 N ATOM 1583 CA ARG A 103 14.552 12.238 -3.065 1.00 0.00 C ATOM 1584 C ARG A 103 13.801 13.395 -3.715 1.00 0.00 C ATOM 1585 O ARG A 103 14.142 14.561 -3.514 1.00 0.00 O ATOM 1586 CB ARG A 103 16.039 12.328 -3.412 1.00 0.00 C ATOM 1587 CG ARG A 103 16.213 12.308 -4.934 1.00 0.00 C ATOM 1588 CD ARG A 103 17.598 11.758 -5.282 1.00 0.00 C ATOM 1589 NE ARG A 103 17.985 12.178 -6.625 1.00 0.00 N ATOM 1590 CZ ARG A 103 19.228 12.010 -7.063 1.00 0.00 C ATOM 1591 NH1 ARG A 103 20.126 11.465 -6.288 1.00 0.00 N ATOM 1592 NH2 ARG A 103 19.551 12.390 -8.269 1.00 0.00 N ATOM 0 H ARG A 103 14.462 10.568 -4.336 1.00 0.00 H new ATOM 0 HA ARG A 103 14.428 12.307 -1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.465 13.243 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.579 11.494 -2.963 1.00 0.00 H new ATOM 0 HG2 ARG A 103 15.440 11.691 -5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 103 16.098 13.314 -5.337 1.00 0.00 H new ATOM 0 HD2 ARG A 103 18.331 12.113 -4.557 1.00 0.00 H new ATOM 0 HD3 ARG A 103 17.591 10.670 -5.222 1.00 0.00 H new ATOM 0 HE ARG A 103 17.291 12.607 -7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.874 11.168 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.080 11.336 -6.625 1.00 0.00 H new ATOM 0 HH21 ARG A 103 18.849 12.816 -8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.505 12.261 -8.606 1.00 0.00 H new ATOM 1606 N GLN A 104 12.772 13.066 -4.492 1.00 0.00 N ATOM 1607 CA GLN A 104 11.971 14.086 -5.167 1.00 0.00 C ATOM 1608 C GLN A 104 10.512 13.989 -4.732 1.00 0.00 C ATOM 1609 O GLN A 104 10.066 12.948 -4.251 1.00 0.00 O ATOM 1610 CB GLN A 104 12.061 13.906 -6.685 1.00 0.00 C ATOM 1611 CG GLN A 104 13.458 13.408 -7.060 1.00 0.00 C ATOM 1612 CD GLN A 104 13.584 13.302 -8.575 1.00 0.00 C ATOM 1613 OE1 GLN A 104 13.259 12.188 -9.173 1.00 0.00 O flip ATOM 1614 NE2 GLN A 104 13.990 14.260 -9.234 1.00 0.00 N flip ATOM 0 H GLN A 104 12.474 12.107 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 104 12.361 15.067 -4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.307 13.194 -7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 104 11.854 14.851 -7.187 1.00 0.00 H new ATOM 0 HG2 GLN A 104 14.213 14.091 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 104 13.641 12.436 -6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 104 14.244 15.130 -8.766 1.00 0.00 H new ATOM 0 HE22 GLN A 104 14.072 14.183 -10.248 1.00 0.00 H new ATOM 1623 N MET A 105 9.774 15.081 -4.906 1.00 0.00 N ATOM 1624 CA MET A 105 8.366 15.102 -4.528 1.00 0.00 C ATOM 1625 C MET A 105 7.648 13.881 -5.098 1.00 0.00 C ATOM 1626 O MET A 105 6.563 13.517 -4.644 1.00 0.00 O ATOM 1627 CB MET A 105 7.704 16.386 -5.048 1.00 0.00 C ATOM 1628 CG MET A 105 7.810 17.491 -3.994 1.00 0.00 C ATOM 1629 SD MET A 105 9.496 17.544 -3.339 1.00 0.00 S ATOM 1630 CE MET A 105 9.080 18.196 -1.703 1.00 0.00 C ATOM 0 H MET A 105 10.123 15.954 -5.302 1.00 0.00 H new ATOM 0 HA MET A 105 8.294 15.077 -3.441 1.00 0.00 H new ATOM 0 HB2 MET A 105 8.186 16.705 -5.972 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.657 16.196 -5.284 1.00 0.00 H new ATOM 0 HG2 MET A 105 7.549 18.454 -4.434 1.00 0.00 H new ATOM 0 HG3 MET A 105 7.101 17.307 -3.187 1.00 0.00 H new ATOM 0 HE1 MET A 105 9.961 18.162 -1.063 1.00 0.00 H new ATOM 0 HE2 MET A 105 8.740 19.227 -1.798 1.00 0.00 H new ATOM 0 HE3 MET A 105 8.287 17.592 -1.262 1.00 0.00 H new ATOM 1640 N GLY A 106 8.260 13.256 -6.096 1.00 0.00 N ATOM 1641 CA GLY A 106 7.674 12.078 -6.722 1.00 0.00 C ATOM 1642 C GLY A 106 7.583 10.920 -5.732 1.00 0.00 C ATOM 1643 O GLY A 106 6.877 9.942 -5.973 1.00 0.00 O ATOM 0 H GLY A 106 9.157 13.543 -6.487 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.680 12.318 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.276 11.781 -7.581 1.00 0.00 H new ATOM 1647 N TRP A 107 8.310 11.034 -4.624 1.00 0.00 N ATOM 1648 CA TRP A 107 8.313 9.986 -3.607 1.00 0.00 C ATOM 1649 C TRP A 107 6.901 9.438 -3.370 1.00 0.00 C ATOM 1650 O TRP A 107 6.734 8.365 -2.790 1.00 0.00 O ATOM 1651 CB TRP A 107 8.914 10.535 -2.299 1.00 0.00 C ATOM 1652 CG TRP A 107 7.835 11.046 -1.389 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.810 11.841 -1.768 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.663 10.808 0.038 1.00 0.00 C ATOM 1655 NE1 TRP A 107 6.017 12.105 -0.664 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.503 11.491 0.472 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.395 10.073 0.988 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 6.083 11.445 1.803 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 7.975 10.026 2.326 1.00 0.00 C ATOM 1660 CH2 TRP A 107 6.822 10.710 2.732 1.00 0.00 C ATOM 0 H TRP A 107 8.901 11.836 -4.408 1.00 0.00 H new ATOM 0 HA TRP A 107 8.928 9.159 -3.962 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.479 9.750 -1.796 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.616 11.338 -2.525 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.638 12.210 -2.768 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.177 12.683 -0.688 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.285 9.542 0.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.193 11.974 2.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.544 9.459 3.047 1.00 0.00 H new ATOM 0 HH2 TRP A 107 6.505 10.669 3.764 1.00 0.00 H new ATOM 1671 N ALA A 108 5.892 10.178 -3.820 1.00 0.00 N ATOM 1672 CA ALA A 108 4.507 9.748 -3.645 1.00 0.00 C ATOM 1673 C ALA A 108 4.247 8.456 -4.414 1.00 0.00 C ATOM 1674 O ALA A 108 3.266 7.754 -4.161 1.00 0.00 O ATOM 1675 CB ALA A 108 3.554 10.839 -4.138 1.00 0.00 C ATOM 0 H ALA A 108 6.004 11.069 -4.304 1.00 0.00 H new ATOM 0 HA ALA A 108 4.333 9.568 -2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.524 10.510 -4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.720 11.753 -3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.738 11.033 -5.195 1.00 0.00 H new ATOM 1681 N LEU A 109 5.136 8.150 -5.354 1.00 0.00 N ATOM 1682 CA LEU A 109 5.000 6.943 -6.157 1.00 0.00 C ATOM 1683 C LEU A 109 4.808 5.723 -5.263 1.00 0.00 C ATOM 1684 O LEU A 109 4.160 4.756 -5.655 1.00 0.00 O ATOM 1685 CB LEU A 109 6.247 6.748 -7.022 1.00 0.00 C ATOM 1686 CG LEU A 109 6.169 7.655 -8.256 1.00 0.00 C ATOM 1687 CD1 LEU A 109 7.582 8.005 -8.727 1.00 0.00 C ATOM 1688 CD2 LEU A 109 5.427 6.928 -9.382 1.00 0.00 C ATOM 0 H LEU A 109 5.953 8.718 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 109 4.125 7.053 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.142 6.980 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.328 5.706 -7.330 1.00 0.00 H new ATOM 0 HG LEU A 109 5.634 8.569 -7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.524 8.650 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.113 8.524 -7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.117 7.091 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.372 7.574 -10.258 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.961 6.013 -9.638 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.419 6.679 -9.052 1.00 0.00 H new ATOM 1700 N ALA A 110 5.378 5.774 -4.061 1.00 0.00 N ATOM 1701 CA ALA A 110 5.260 4.659 -3.124 1.00 0.00 C ATOM 1702 C ALA A 110 3.795 4.374 -2.809 1.00 0.00 C ATOM 1703 O ALA A 110 3.287 3.292 -3.099 1.00 0.00 O ATOM 1704 CB ALA A 110 6.005 4.978 -1.822 1.00 0.00 C ATOM 0 H ALA A 110 5.920 6.566 -3.716 1.00 0.00 H new ATOM 0 HA ALA A 110 5.702 3.778 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 110 5.909 4.139 -1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.059 5.151 -2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.577 5.872 -1.368 1.00 0.00 H new ATOM 1710 N ASP A 111 3.128 5.352 -2.206 1.00 0.00 N ATOM 1711 CA ASP A 111 1.724 5.199 -1.841 1.00 0.00 C ATOM 1712 C ASP A 111 0.875 4.804 -3.044 1.00 0.00 C ATOM 1713 O ASP A 111 0.145 3.821 -2.997 1.00 0.00 O ATOM 1714 CB ASP A 111 1.191 6.506 -1.250 1.00 0.00 C ATOM 1715 CG ASP A 111 0.917 7.516 -2.360 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -0.110 7.390 -3.008 1.00 0.00 O ATOM 1717 OD2 ASP A 111 1.735 8.401 -2.544 1.00 0.00 O ATOM 0 H ASP A 111 3.534 6.255 -1.961 1.00 0.00 H new ATOM 0 HA ASP A 111 1.659 4.404 -1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.276 6.313 -0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.915 6.917 -0.546 1.00 0.00 H new ATOM 1722 N LEU A 112 0.963 5.582 -4.112 1.00 0.00 N ATOM 1723 CA LEU A 112 0.177 5.303 -5.310 1.00 0.00 C ATOM 1724 C LEU A 112 0.428 3.888 -5.833 1.00 0.00 C ATOM 1725 O LEU A 112 -0.499 3.206 -6.273 1.00 0.00 O ATOM 1726 CB LEU A 112 0.526 6.316 -6.404 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.430 6.147 -7.587 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.847 6.568 -7.179 1.00 0.00 C ATOM 1729 CD2 LEU A 112 0.048 7.021 -8.750 1.00 0.00 C ATOM 0 H LEU A 112 1.563 6.404 -4.177 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.877 5.385 -5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.457 7.330 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.555 6.171 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.444 5.101 -7.893 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.521 6.445 -8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.187 5.946 -6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.841 7.613 -6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.630 6.904 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.063 8.065 -8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.052 6.716 -9.045 1.00 0.00 H new ATOM 1741 N LEU A 113 1.687 3.461 -5.805 1.00 0.00 N ATOM 1742 CA LEU A 113 2.047 2.137 -6.308 1.00 0.00 C ATOM 1743 C LEU A 113 1.492 1.012 -5.434 1.00 0.00 C ATOM 1744 O LEU A 113 0.724 0.181 -5.911 1.00 0.00 O ATOM 1745 CB LEU A 113 3.571 2.005 -6.401 1.00 0.00 C ATOM 1746 CG LEU A 113 4.074 2.690 -7.680 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.582 2.926 -7.570 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.789 1.807 -8.905 1.00 0.00 C ATOM 0 H LEU A 113 2.470 4.006 -5.443 1.00 0.00 H new ATOM 0 HA LEU A 113 1.601 2.040 -7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.039 2.458 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.855 0.953 -6.405 1.00 0.00 H new ATOM 0 HG LEU A 113 3.555 3.641 -7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.941 3.412 -8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.789 3.563 -6.710 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.092 1.971 -7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.151 2.305 -9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.298 0.850 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.715 1.639 -8.990 1.00 0.00 H new ATOM 1760 N LEU A 114 1.900 0.966 -4.168 1.00 0.00 N ATOM 1761 CA LEU A 114 1.437 -0.098 -3.279 1.00 0.00 C ATOM 1762 C LEU A 114 -0.081 -0.054 -3.099 1.00 0.00 C ATOM 1763 O LEU A 114 -0.726 -1.094 -2.939 1.00 0.00 O ATOM 1764 CB LEU A 114 2.135 -0.003 -1.912 1.00 0.00 C ATOM 1765 CG LEU A 114 1.926 1.395 -1.288 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.829 1.334 -0.220 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.225 1.869 -0.625 1.00 0.00 C ATOM 0 H LEU A 114 2.537 1.638 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 114 1.695 -1.050 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.741 -0.768 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.201 -0.199 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 114 1.636 2.087 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.689 2.324 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.104 1.002 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.121 0.633 0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.071 2.855 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.512 1.166 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.016 1.924 -1.373 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.644 1.148 -3.129 1.00 0.00 N ATOM 1780 CA VAL A 115 -2.086 1.318 -2.967 1.00 0.00 C ATOM 1781 C VAL A 115 -2.854 0.614 -4.087 1.00 0.00 C ATOM 1782 O VAL A 115 -3.722 -0.220 -3.825 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.436 2.812 -2.967 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.948 2.993 -3.122 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -1.980 3.450 -1.649 1.00 0.00 C ATOM 0 H VAL A 115 -0.128 2.017 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.376 0.870 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.927 3.295 -3.801 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.189 4.056 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.273 2.548 -4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.460 2.504 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.230 4.511 -1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.483 2.961 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.902 3.332 -1.541 1.00 0.00 H new ATOM 1795 N SER A 116 -2.538 0.965 -5.331 1.00 0.00 N ATOM 1796 CA SER A 116 -3.220 0.369 -6.478 1.00 0.00 C ATOM 1797 C SER A 116 -2.751 -1.064 -6.724 1.00 0.00 C ATOM 1798 O SER A 116 -3.455 -1.856 -7.346 1.00 0.00 O ATOM 1799 CB SER A 116 -2.961 1.209 -7.729 1.00 0.00 C ATOM 1800 OG SER A 116 -3.259 2.571 -7.449 1.00 0.00 O ATOM 0 H SER A 116 -1.822 1.651 -5.570 1.00 0.00 H new ATOM 0 HA SER A 116 -4.287 0.347 -6.258 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.921 1.109 -8.040 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.576 0.852 -8.555 1.00 0.00 H new ATOM 0 HG SER A 116 -2.477 3.000 -7.043 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.559 -1.389 -6.248 1.00 0.00 N ATOM 1807 CA GLY A 117 -1.016 -2.729 -6.444 1.00 0.00 C ATOM 1808 C GLY A 117 -1.846 -3.779 -5.712 1.00 0.00 C ATOM 1809 O GLY A 117 -2.419 -4.673 -6.333 1.00 0.00 O ATOM 0 H GLY A 117 -0.953 -0.753 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.991 -2.961 -7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.013 -2.762 -6.086 1.00 0.00 H new ATOM 1813 N VAL A 118 -1.898 -3.669 -4.390 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.653 -4.623 -3.582 1.00 0.00 C ATOM 1815 C VAL A 118 -4.152 -4.399 -3.714 1.00 0.00 C ATOM 1816 O VAL A 118 -4.927 -5.352 -3.695 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.236 -4.496 -2.114 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.862 -3.238 -1.510 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -2.716 -5.725 -1.339 1.00 0.00 C ATOM 0 H VAL A 118 -1.431 -2.936 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.430 -5.627 -3.944 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.150 -4.427 -2.052 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.564 -3.149 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.520 -2.361 -2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.948 -3.306 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.419 -5.635 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.802 -5.794 -1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.269 -6.622 -1.767 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.561 -3.144 -3.840 1.00 0.00 N ATOM 1830 CA ALA A 119 -5.979 -2.838 -3.960 1.00 0.00 C ATOM 1831 C ALA A 119 -6.529 -3.307 -5.304 1.00 0.00 C ATOM 1832 O ALA A 119 -7.439 -4.132 -5.351 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.201 -1.332 -3.815 1.00 0.00 C ATOM 0 H ALA A 119 -3.942 -2.333 -3.862 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.508 -3.365 -3.166 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.264 -1.111 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.844 -1.004 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.653 -0.806 -4.597 1.00 0.00 H new ATOM 1839 N THR A 120 -5.976 -2.774 -6.390 1.00 0.00 N ATOM 1840 CA THR A 120 -6.429 -3.139 -7.730 1.00 0.00 C ATOM 1841 C THR A 120 -6.274 -4.637 -7.980 1.00 0.00 C ATOM 1842 O THR A 120 -7.209 -5.301 -8.429 1.00 0.00 O ATOM 1843 CB THR A 120 -5.630 -2.367 -8.783 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.373 -1.051 -8.311 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.432 -2.293 -10.081 1.00 0.00 C ATOM 0 H THR A 120 -5.218 -2.092 -6.370 1.00 0.00 H new ATOM 0 HA THR A 120 -7.486 -2.882 -7.804 1.00 0.00 H new ATOM 0 HB THR A 120 -4.686 -2.879 -8.969 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.410 -0.873 -8.348 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.862 -1.743 -10.830 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.630 -3.301 -10.444 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.377 -1.782 -9.896 1.00 0.00 H new ATOM 1853 N ALA A 121 -5.086 -5.162 -7.702 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.821 -6.579 -7.917 1.00 0.00 C ATOM 1855 C ALA A 121 -5.814 -7.455 -7.156 1.00 0.00 C ATOM 1856 O ALA A 121 -6.286 -8.465 -7.677 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.398 -6.915 -7.469 1.00 0.00 C ATOM 0 H ALA A 121 -4.297 -4.633 -7.330 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.933 -6.782 -8.982 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.206 -7.975 -7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.686 -6.324 -8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.286 -6.685 -6.409 1.00 0.00 H new ATOM 1863 N THR A 122 -6.117 -7.074 -5.918 1.00 0.00 N ATOM 1864 CA THR A 122 -7.043 -7.852 -5.101 1.00 0.00 C ATOM 1865 C THR A 122 -8.483 -7.702 -5.584 1.00 0.00 C ATOM 1866 O THR A 122 -9.312 -8.585 -5.361 1.00 0.00 O ATOM 1867 CB THR A 122 -6.948 -7.413 -3.641 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.097 -6.002 -3.557 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.593 -7.829 -3.070 1.00 0.00 C ATOM 0 H THR A 122 -5.740 -6.242 -5.463 1.00 0.00 H new ATOM 0 HA THR A 122 -6.761 -8.901 -5.192 1.00 0.00 H new ATOM 0 HB THR A 122 -7.741 -7.890 -3.065 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.250 -5.600 -3.270 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.525 -7.516 -2.028 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.490 -8.912 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.796 -7.356 -3.644 1.00 0.00 H new ATOM 1877 N THR A 123 -8.783 -6.587 -6.242 1.00 0.00 N ATOM 1878 CA THR A 123 -10.137 -6.356 -6.736 1.00 0.00 C ATOM 1879 C THR A 123 -10.456 -7.311 -7.889 1.00 0.00 C ATOM 1880 O THR A 123 -11.519 -7.932 -7.919 1.00 0.00 O ATOM 1881 CB THR A 123 -10.290 -4.893 -7.205 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.105 -4.178 -6.899 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.478 -4.230 -6.498 1.00 0.00 C ATOM 0 H THR A 123 -8.119 -5.839 -6.444 1.00 0.00 H new ATOM 0 HA THR A 123 -10.839 -6.543 -5.923 1.00 0.00 H new ATOM 0 HB THR A 123 -10.466 -4.881 -8.281 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.948 -4.203 -5.932 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.574 -3.199 -6.838 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.392 -4.776 -6.732 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.314 -4.243 -5.421 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.531 -7.410 -8.836 1.00 0.00 N ATOM 1892 CA LEU A 124 -9.719 -8.278 -9.995 1.00 0.00 C ATOM 1893 C LEU A 124 -9.335 -9.721 -9.672 1.00 0.00 C ATOM 1894 O LEU A 124 -9.704 -10.645 -10.396 1.00 0.00 O ATOM 1895 CB LEU A 124 -8.886 -7.766 -11.178 1.00 0.00 C ATOM 1896 CG LEU A 124 -7.381 -7.836 -10.845 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.760 -9.089 -11.474 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.668 -6.598 -11.404 1.00 0.00 C ATOM 0 H LEU A 124 -8.646 -6.903 -8.826 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.775 -8.259 -10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.097 -8.363 -12.065 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.166 -6.739 -11.411 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.265 -7.875 -9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.698 -9.129 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.255 -9.977 -11.081 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.885 -9.053 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.606 -6.652 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.797 -6.562 -12.486 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.095 -5.700 -10.957 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.569 -9.909 -8.602 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.122 -11.247 -8.224 1.00 0.00 C ATOM 1912 C ALA A 125 -9.078 -11.925 -7.235 1.00 0.00 C ATOM 1913 O ALA A 125 -9.669 -12.959 -7.547 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.727 -11.171 -7.603 1.00 0.00 C ATOM 0 H ALA A 125 -8.247 -9.162 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.102 -11.848 -9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.398 -12.172 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.029 -10.749 -8.326 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.757 -10.538 -6.716 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.193 -11.366 -6.030 1.00 0.00 N ATOM 1921 CA TRP A 126 -10.044 -11.964 -4.996 1.00 0.00 C ATOM 1922 C TRP A 126 -11.507 -11.524 -5.096 1.00 0.00 C ATOM 1923 O TRP A 126 -12.402 -12.362 -5.196 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.511 -11.581 -3.614 1.00 0.00 C ATOM 1925 CG TRP A 126 -8.231 -12.307 -3.335 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.504 -12.994 -4.248 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -7.516 -12.425 -2.071 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.390 -13.524 -3.622 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -6.352 -13.202 -2.281 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.763 -11.938 -0.775 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -5.466 -13.486 -1.241 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -6.873 -12.221 0.274 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -5.726 -12.993 0.041 1.00 0.00 C ATOM 0 H TRP A 126 -8.715 -10.511 -5.746 1.00 0.00 H new ATOM 0 HA TRP A 126 -10.013 -13.043 -5.148 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.345 -10.505 -3.565 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -10.250 -11.825 -2.851 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.753 -13.109 -5.293 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.682 -14.085 -4.095 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -8.643 -11.342 -0.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -4.585 -14.083 -1.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -7.073 -11.842 1.265 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.044 -13.206 0.851 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.749 -10.220 -5.034 1.00 0.00 N ATOM 1945 CA HIS A 127 -13.118 -9.704 -5.084 1.00 0.00 C ATOM 1946 C HIS A 127 -13.850 -10.164 -6.340 1.00 0.00 C ATOM 1947 O HIS A 127 -15.081 -10.186 -6.374 1.00 0.00 O ATOM 1948 CB HIS A 127 -13.106 -8.176 -5.034 1.00 0.00 C ATOM 1949 CG HIS A 127 -12.235 -7.721 -3.896 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.912 -6.387 -3.698 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.614 -8.410 -2.883 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -11.130 -6.316 -2.605 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.917 -7.522 -2.070 1.00 0.00 N ATOM 0 H HIS A 127 -11.026 -9.505 -4.950 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.648 -10.099 -4.217 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.733 -7.773 -5.976 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -14.120 -7.797 -4.905 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.660 -9.479 -2.739 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.724 -5.397 -2.209 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.362 -7.744 -1.243 1.00 0.00 H new ATOM 1962 N ARG A 128 -13.097 -10.520 -7.369 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.700 -10.966 -8.619 1.00 0.00 C ATOM 1964 C ARG A 128 -14.474 -12.269 -8.414 1.00 0.00 C ATOM 1965 O ARG A 128 -15.528 -12.474 -9.015 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.605 -11.163 -9.676 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.106 -10.708 -11.053 1.00 0.00 C ATOM 1968 CD ARG A 128 -14.384 -11.468 -11.420 1.00 0.00 C ATOM 1969 NE ARG A 128 -15.556 -10.747 -10.937 1.00 0.00 N ATOM 1970 CZ ARG A 128 -16.127 -9.797 -11.671 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -15.636 -9.495 -12.843 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -17.176 -9.165 -11.222 1.00 0.00 N ATOM 0 H ARG A 128 -12.077 -10.510 -7.366 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.401 -10.205 -8.961 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -11.716 -10.596 -9.399 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.313 -12.212 -9.716 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.301 -9.636 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.338 -10.885 -11.806 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -14.444 -11.592 -12.501 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -14.359 -12.467 -10.986 1.00 0.00 H new ATOM 0 HE ARG A 128 -15.944 -10.975 -10.022 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -14.815 -9.988 -13.194 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -16.073 -8.766 -13.407 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -17.559 -9.399 -10.306 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -17.613 -8.436 -11.787 1.00 0.00 H new ATOM 1986 N VAL A 129 -13.941 -13.149 -7.570 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.590 -14.432 -7.308 1.00 0.00 C ATOM 1988 C VAL A 129 -15.350 -14.415 -5.983 1.00 0.00 C ATOM 1989 O VAL A 129 -16.504 -14.840 -5.917 1.00 0.00 O ATOM 1990 CB VAL A 129 -13.537 -15.542 -7.271 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -14.224 -16.893 -7.069 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.761 -15.556 -8.591 1.00 0.00 C ATOM 0 H VAL A 129 -13.070 -13.000 -7.060 1.00 0.00 H new ATOM 0 HA VAL A 129 -15.305 -14.616 -8.110 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.848 -15.359 -6.447 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -13.473 -17.683 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.774 -16.884 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.915 -17.076 -7.892 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.011 -16.347 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -13.450 -15.737 -9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -12.269 -14.594 -8.734 1.00 0.00 H new ATOM 2002 N SER A 130 -14.692 -13.944 -4.928 1.00 0.00 N ATOM 2003 CA SER A 130 -15.313 -13.901 -3.604 1.00 0.00 C ATOM 2004 C SER A 130 -15.539 -12.463 -3.135 1.00 0.00 C ATOM 2005 O SER A 130 -14.591 -11.765 -2.776 1.00 0.00 O ATOM 2006 CB SER A 130 -14.409 -14.614 -2.602 1.00 0.00 C ATOM 2007 OG SER A 130 -14.767 -14.222 -1.283 1.00 0.00 O ATOM 0 H SER A 130 -13.736 -13.589 -4.961 1.00 0.00 H new ATOM 0 HA SER A 130 -16.282 -14.396 -3.669 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.506 -15.694 -2.712 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.365 -14.367 -2.796 1.00 0.00 H new ATOM 0 HG SER A 130 -14.189 -14.680 -0.637 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.772 -12.021 -3.110 1.00 0.00 N ATOM 2014 CA PRO A 131 -17.104 -10.645 -2.640 1.00 0.00 C ATOM 2015 C PRO A 131 -17.055 -10.522 -1.115 1.00 0.00 C ATOM 2016 O PRO A 131 -16.816 -9.438 -0.585 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.522 -10.413 -3.163 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.634 -11.264 -4.382 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.696 -12.456 -4.177 1.00 0.00 C ATOM 0 HA PRO A 131 -16.386 -9.909 -3.002 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.267 -10.693 -2.418 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.687 -9.362 -3.400 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.661 -11.600 -4.526 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.355 -10.702 -5.273 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.248 -13.349 -3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.158 -12.700 -5.093 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.274 -11.603 -0.403 1.00 0.00 N ATOM 2028 CA PRO A 132 -17.244 -11.573 1.093 1.00 0.00 C ATOM 2029 C PRO A 132 -15.879 -11.152 1.636 1.00 0.00 C ATOM 2030 O PRO A 132 -15.793 -10.331 2.550 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.578 -13.010 1.503 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.335 -13.577 0.353 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.783 -12.897 -0.897 1.00 0.00 C ATOM 0 HA PRO A 132 -17.945 -10.842 1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.673 -13.584 1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -18.174 -13.031 2.416 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -18.206 -14.658 0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.403 -13.388 0.459 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -16.991 -13.488 -1.357 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.557 -12.760 -1.652 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.816 -11.716 1.069 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.465 -11.384 1.508 1.00 0.00 C ATOM 2043 C ALA A 133 -13.207 -9.890 1.344 1.00 0.00 C ATOM 2044 O ALA A 133 -12.640 -9.243 2.226 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.437 -12.172 0.694 1.00 0.00 C ATOM 0 H ALA A 133 -14.863 -12.398 0.312 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.370 -11.649 2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.432 -11.916 1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.605 -13.240 0.832 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.540 -11.922 -0.362 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.635 -9.348 0.209 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.451 -7.929 -0.058 1.00 0.00 C ATOM 2053 C ALA A 134 -13.930 -7.107 1.133 1.00 0.00 C ATOM 2054 O ALA A 134 -13.447 -6.000 1.368 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.235 -7.526 -1.309 1.00 0.00 C ATOM 0 H ALA A 134 -14.107 -9.865 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.391 -7.737 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.092 -6.463 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.877 -8.101 -2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.295 -7.727 -1.155 1.00 0.00 H new ATOM 2061 N ARG A 135 -14.881 -7.659 1.884 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.412 -6.964 3.051 1.00 0.00 C ATOM 2063 C ARG A 135 -14.443 -7.079 4.223 1.00 0.00 C ATOM 2064 O ARG A 135 -14.370 -6.189 5.068 1.00 0.00 O ATOM 2065 CB ARG A 135 -16.772 -7.544 3.446 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.430 -6.639 4.493 1.00 0.00 C ATOM 2067 CD ARG A 135 -17.766 -5.278 3.873 1.00 0.00 C ATOM 2068 NE ARG A 135 -18.939 -4.704 4.523 1.00 0.00 N ATOM 2069 CZ ARG A 135 -19.730 -3.849 3.882 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -19.470 -3.521 2.646 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -20.765 -3.340 4.489 1.00 0.00 N ATOM 0 H ARG A 135 -15.295 -8.574 1.707 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.537 -5.912 2.795 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.412 -7.627 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.648 -8.550 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.337 -7.109 4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.760 -6.505 5.343 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.917 -4.603 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.953 -5.393 2.805 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.156 -4.963 5.485 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -18.660 -3.921 2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -20.077 -2.865 2.154 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -20.967 -3.598 5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.372 -2.684 3.998 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.688 -8.171 4.262 1.00 0.00 N ATOM 2086 CA LEU A 136 -12.716 -8.362 5.329 1.00 0.00 C ATOM 2087 C LEU A 136 -11.528 -7.444 5.085 1.00 0.00 C ATOM 2088 O LEU A 136 -10.780 -7.109 6.004 1.00 0.00 O ATOM 2089 CB LEU A 136 -12.246 -9.819 5.374 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.456 -10.751 5.477 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -12.975 -12.188 5.685 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -14.327 -10.333 6.664 1.00 0.00 C ATOM 0 H LEU A 136 -13.729 -8.926 3.578 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.181 -8.122 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.670 -10.053 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.584 -9.971 6.227 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.039 -10.688 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.836 -12.853 5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.355 -12.490 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.392 -12.247 6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -15.188 -10.998 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -13.744 -10.394 7.583 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -14.671 -9.309 6.520 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.375 -7.035 3.829 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.289 -6.143 3.446 1.00 0.00 C ATOM 2106 C LEU A 137 -10.759 -4.692 3.486 1.00 0.00 C ATOM 2107 O LEU A 137 -9.970 -3.779 3.711 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.808 -6.494 2.032 1.00 0.00 C ATOM 2109 CG LEU A 137 -8.759 -7.618 2.101 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.862 -8.499 0.854 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -7.355 -7.008 2.173 1.00 0.00 C ATOM 0 H LEU A 137 -11.989 -7.307 3.061 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.466 -6.265 4.150 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.652 -6.809 1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.379 -5.613 1.555 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.942 -8.222 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.117 -9.293 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.858 -8.938 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.684 -7.894 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.614 -7.806 2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.176 -6.400 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.275 -6.383 3.063 1.00 0.00 H new ATOM 2123 N TYR A 138 -12.053 -4.491 3.265 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.636 -3.150 3.273 1.00 0.00 C ATOM 2125 C TYR A 138 -11.913 -2.225 4.265 1.00 0.00 C ATOM 2126 O TYR A 138 -11.527 -1.113 3.906 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.134 -3.252 3.609 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.647 -1.954 4.190 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.221 -0.729 3.666 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.553 -1.984 5.257 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -14.703 0.469 4.211 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.034 -0.788 5.800 1.00 0.00 C ATOM 2133 CZ TYR A 138 -15.609 0.439 5.277 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.083 1.619 5.812 1.00 0.00 O ATOM 0 H TYR A 138 -12.721 -5.239 3.078 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.515 -2.710 2.283 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.697 -3.499 2.709 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.297 -4.062 4.319 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.522 -0.706 2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -15.881 -2.931 5.661 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.375 1.416 3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.733 -0.811 6.623 1.00 0.00 H new ATOM 0 HH TYR A 138 -16.704 1.420 6.544 1.00 0.00 H new ATOM 2144 N PRO A 139 -11.731 -2.649 5.492 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.045 -1.801 6.519 1.00 0.00 C ATOM 2146 C PRO A 139 -9.597 -1.467 6.148 1.00 0.00 C ATOM 2147 O PRO A 139 -8.872 -0.867 6.942 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.107 -2.638 7.815 1.00 0.00 C ATOM 2149 CG PRO A 139 -11.686 -3.965 7.432 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.462 -3.745 6.139 1.00 0.00 C ATOM 0 HA PRO A 139 -11.533 -0.831 6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.114 -2.758 8.248 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.725 -2.146 8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.898 -4.705 7.290 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.341 -4.343 8.217 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.475 -4.642 5.519 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.501 -3.477 6.333 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.180 -1.851 4.944 1.00 0.00 N ATOM 2159 CA TYR A 140 -7.812 -1.573 4.500 1.00 0.00 C ATOM 2160 C TYR A 140 -7.736 -0.231 3.781 1.00 0.00 C ATOM 2161 O TYR A 140 -6.653 0.327 3.595 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.284 -2.710 3.606 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.593 -2.480 2.137 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -8.871 -2.083 1.714 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -6.584 -2.695 1.189 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.132 -1.902 0.351 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -6.850 -2.516 -0.173 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.124 -2.120 -0.591 1.00 0.00 C ATOM 2169 OH TYR A 140 -8.385 -1.942 -1.934 1.00 0.00 O ATOM 0 H TYR A 140 -9.757 -2.348 4.266 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.175 -1.517 5.382 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.206 -2.802 3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.726 -3.654 3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.653 -1.917 2.440 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.599 -3.000 1.510 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.115 -1.593 0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.071 -2.684 -0.902 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.074 -1.254 -2.045 1.00 0.00 H new ATOM 2179 N LEU A 141 -8.893 0.296 3.399 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.939 1.584 2.724 1.00 0.00 C ATOM 2181 C LEU A 141 -8.330 2.659 3.615 1.00 0.00 C ATOM 2182 O LEU A 141 -7.663 3.574 3.133 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.383 1.945 2.388 1.00 0.00 C ATOM 2184 CG LEU A 141 -10.922 0.971 1.338 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -12.414 1.220 1.135 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -10.185 1.182 0.009 1.00 0.00 C ATOM 0 H LEU A 141 -9.802 -0.144 3.544 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.365 1.520 1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.998 1.904 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.436 2.967 2.012 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.764 -0.052 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -12.800 0.527 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -12.940 1.067 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -12.569 2.244 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -10.572 0.487 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -10.340 2.205 -0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.119 1.005 0.152 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.554 2.531 4.921 1.00 0.00 N ATOM 2199 CA ALA A 142 -8.008 3.491 5.871 1.00 0.00 C ATOM 2200 C ALA A 142 -6.496 3.574 5.708 1.00 0.00 C ATOM 2201 O ALA A 142 -5.915 4.659 5.736 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.353 3.070 7.300 1.00 0.00 C ATOM 0 H ALA A 142 -9.103 1.781 5.340 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.445 4.470 5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.940 3.794 8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.436 3.029 7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.929 2.086 7.502 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.868 2.417 5.524 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.424 2.361 5.339 1.00 0.00 C ATOM 2210 C TRP A 143 -4.045 3.073 4.039 1.00 0.00 C ATOM 2211 O TRP A 143 -3.092 3.857 3.999 1.00 0.00 O ATOM 2212 CB TRP A 143 -3.964 0.891 5.309 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.694 0.757 4.534 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.518 -0.072 3.482 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.433 1.455 4.724 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -1.231 0.076 3.009 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.523 1.004 3.742 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -0.993 2.424 5.642 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 0.774 1.497 3.670 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.318 2.924 5.573 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.200 2.460 4.587 1.00 0.00 C ATOM 0 H TRP A 143 -6.334 1.510 5.499 1.00 0.00 H new ATOM 0 HA TRP A 143 -3.927 2.864 6.168 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.816 0.529 6.326 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.739 0.270 4.859 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.263 -0.741 3.078 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.850 -0.438 2.215 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.666 2.786 6.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.450 1.137 2.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.648 3.669 6.282 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.207 2.847 4.537 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.805 2.799 2.981 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.541 3.428 1.692 1.00 0.00 C ATOM 2234 C LEU A 144 -4.587 4.941 1.838 1.00 0.00 C ATOM 2235 O LEU A 144 -3.738 5.656 1.305 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.578 2.989 0.653 1.00 0.00 C ATOM 2237 CG LEU A 144 -5.672 1.460 0.608 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.491 1.030 -0.617 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.266 0.855 0.527 1.00 0.00 C ATOM 0 H LEU A 144 -5.596 2.156 2.990 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.551 3.119 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.552 3.413 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.303 3.372 -0.330 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.163 1.104 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.557 -0.058 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.494 1.452 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.005 1.389 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.339 -0.232 0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.768 1.212 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.690 1.155 1.403 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.583 5.421 2.572 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.730 6.851 2.792 1.00 0.00 C ATOM 2253 C ALA A 145 -4.619 7.355 3.706 1.00 0.00 C ATOM 2254 O ALA A 145 -4.238 8.522 3.651 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.092 7.150 3.423 1.00 0.00 C ATOM 0 H ALA A 145 -6.295 4.845 3.021 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.663 7.362 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.191 8.224 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.884 6.808 2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.172 6.632 4.379 1.00 0.00 H new ATOM 2261 N PHE A 146 -4.104 6.462 4.545 1.00 0.00 N ATOM 2262 CA PHE A 146 -3.035 6.821 5.468 1.00 0.00 C ATOM 2263 C PHE A 146 -1.801 7.291 4.705 1.00 0.00 C ATOM 2264 O PHE A 146 -1.369 8.434 4.853 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.672 5.619 6.340 1.00 0.00 C ATOM 2266 CG PHE A 146 -1.872 6.083 7.533 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.540 6.483 7.369 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -2.460 6.114 8.803 1.00 0.00 C ATOM 2269 CE1 PHE A 146 0.203 6.913 8.475 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -1.718 6.545 9.908 1.00 0.00 C ATOM 2271 CZ PHE A 146 -0.386 6.945 9.744 1.00 0.00 C ATOM 0 H PHE A 146 -4.408 5.490 4.604 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.387 7.635 6.101 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.577 5.111 6.672 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.096 4.898 5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.086 6.460 6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.487 5.805 8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.231 7.220 8.349 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.172 6.569 10.887 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.187 7.278 10.597 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.234 6.405 3.890 1.00 0.00 N ATOM 2282 CA ALA A 147 -0.045 6.758 3.114 1.00 0.00 C ATOM 2283 C ALA A 147 -0.379 7.823 2.074 1.00 0.00 C ATOM 2284 O ALA A 147 0.304 8.846 1.972 1.00 0.00 O ATOM 2285 CB ALA A 147 0.523 5.519 2.415 1.00 0.00 C ATOM 0 H ALA A 147 -1.570 5.452 3.750 1.00 0.00 H new ATOM 0 HA ALA A 147 0.702 7.156 3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.407 5.798 1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.795 4.773 3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.228 5.103 1.744 1.00 0.00 H new ATOM 2291 N THR A 148 -1.435 7.576 1.302 1.00 0.00 N ATOM 2292 CA THR A 148 -1.853 8.519 0.270 1.00 0.00 C ATOM 2293 C THR A 148 -1.938 9.934 0.837 1.00 0.00 C ATOM 2294 O THR A 148 -1.311 10.856 0.317 1.00 0.00 O ATOM 2295 CB THR A 148 -3.216 8.108 -0.294 1.00 0.00 C ATOM 2296 OG1 THR A 148 -3.065 6.940 -1.089 1.00 0.00 O ATOM 2297 CG2 THR A 148 -3.784 9.241 -1.152 1.00 0.00 C ATOM 0 H THR A 148 -2.012 6.738 1.371 1.00 0.00 H new ATOM 0 HA THR A 148 -1.112 8.505 -0.529 1.00 0.00 H new ATOM 0 HB THR A 148 -3.901 7.904 0.529 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.240 6.147 -0.541 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.754 8.944 -1.551 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.902 10.136 -0.541 1.00 0.00 H new ATOM 0 HG23 THR A 148 -3.102 9.451 -1.976 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.716 10.100 1.902 1.00 0.00 N ATOM 2306 CA VAL A 149 -2.870 11.412 2.521 1.00 0.00 C ATOM 2307 C VAL A 149 -1.522 11.945 2.991 1.00 0.00 C ATOM 2308 O VAL A 149 -1.265 13.147 2.923 1.00 0.00 O ATOM 2309 CB VAL A 149 -3.827 11.326 3.712 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -3.843 12.666 4.450 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.238 11.004 3.211 1.00 0.00 C ATOM 0 H VAL A 149 -3.244 9.352 2.350 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.280 12.093 1.776 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.494 10.540 4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.524 12.606 5.299 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.839 12.897 4.806 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.177 13.451 3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.920 10.943 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.572 11.790 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.228 10.050 2.684 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.662 11.051 3.469 1.00 0.00 N ATOM 2322 CA LEU A 150 0.651 11.465 3.945 1.00 0.00 C ATOM 2323 C LEU A 150 1.350 12.309 2.885 1.00 0.00 C ATOM 2324 O LEU A 150 1.667 13.476 3.116 1.00 0.00 O ATOM 2325 CB LEU A 150 1.517 10.239 4.282 1.00 0.00 C ATOM 2326 CG LEU A 150 2.483 10.586 5.430 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.852 10.205 6.772 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.800 9.820 5.259 1.00 0.00 C ATOM 0 H LEU A 150 -0.847 10.050 3.536 1.00 0.00 H new ATOM 0 HA LEU A 150 0.516 12.059 4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.882 9.401 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.080 9.926 3.402 1.00 0.00 H new ATOM 0 HG LEU A 150 2.681 11.658 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.540 10.453 7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.921 10.756 6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.646 9.135 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.476 10.072 6.076 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.602 8.748 5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.260 10.094 4.309 1.00 0.00 H new ATOM 2340 N ASN A 151 1.585 11.710 1.721 1.00 0.00 N ATOM 2341 CA ASN A 151 2.249 12.419 0.631 1.00 0.00 C ATOM 2342 C ASN A 151 1.521 13.722 0.310 1.00 0.00 C ATOM 2343 O ASN A 151 2.143 14.774 0.169 1.00 0.00 O ATOM 2344 CB ASN A 151 2.297 11.538 -0.619 1.00 0.00 C ATOM 2345 CG ASN A 151 1.001 10.746 -0.755 1.00 0.00 C ATOM 2346 OD1 ASN A 151 0.824 9.725 -0.092 1.00 0.00 O ATOM 2347 ND2 ASN A 151 0.078 11.156 -1.582 1.00 0.00 N ATOM 0 H ASN A 151 1.329 10.746 1.509 1.00 0.00 H new ATOM 0 HA ASN A 151 3.265 12.654 0.948 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.448 12.157 -1.503 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.145 10.855 -0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.790 10.630 -1.679 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.225 12.003 -2.132 1.00 0.00 H new ATOM 2354 N TYR A 152 0.200 13.642 0.190 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.603 14.821 -0.119 1.00 0.00 C ATOM 2356 C TYR A 152 -0.307 15.950 0.864 1.00 0.00 C ATOM 2357 O TYR A 152 -0.220 17.118 0.479 1.00 0.00 O ATOM 2358 CB TYR A 152 -2.090 14.465 -0.059 1.00 0.00 C ATOM 2359 CG TYR A 152 -2.897 15.557 -0.718 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -2.950 15.642 -2.113 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -3.592 16.486 0.066 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -3.698 16.654 -2.726 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -4.341 17.499 -0.546 1.00 0.00 C ATOM 2364 CZ TYR A 152 -4.392 17.583 -1.943 1.00 0.00 C ATOM 2365 OH TYR A 152 -5.128 18.581 -2.548 1.00 0.00 O ATOM 0 H TYR A 152 -0.335 12.780 0.301 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.348 15.158 -1.124 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -2.267 13.514 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.404 14.342 0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.413 14.926 -2.718 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.550 16.421 1.143 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.739 16.718 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.879 18.214 0.059 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.548 19.140 -1.861 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.159 15.593 2.135 1.00 0.00 N ATOM 2376 CA TYR A 153 0.120 16.580 3.171 1.00 0.00 C ATOM 2377 C TYR A 153 1.472 17.248 2.937 1.00 0.00 C ATOM 2378 O TYR A 153 1.590 18.468 3.029 1.00 0.00 O ATOM 2379 CB TYR A 153 0.109 15.911 4.547 1.00 0.00 C ATOM 2380 CG TYR A 153 0.435 16.936 5.607 1.00 0.00 C ATOM 2381 CD1 TYR A 153 1.768 17.265 5.872 1.00 0.00 C ATOM 2382 CD2 TYR A 153 -0.596 17.556 6.325 1.00 0.00 C ATOM 2383 CE1 TYR A 153 2.074 18.214 6.856 1.00 0.00 C ATOM 2384 CE2 TYR A 153 -0.290 18.505 7.309 1.00 0.00 C ATOM 2385 CZ TYR A 153 1.044 18.835 7.574 1.00 0.00 C ATOM 2386 OH TYR A 153 1.346 19.770 8.543 1.00 0.00 O ATOM 0 H TYR A 153 -0.227 14.632 2.471 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.656 17.344 3.131 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.869 15.470 4.741 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.836 15.099 4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 153 2.562 16.787 5.318 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.626 17.303 6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.104 18.467 7.061 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -1.084 18.982 7.864 1.00 0.00 H new ATOM 0 HH TYR A 153 0.517 20.104 8.945 1.00 0.00 H new ATOM 2396 N VAL A 154 2.488 16.443 2.640 1.00 0.00 N ATOM 2397 CA VAL A 154 3.827 16.976 2.401 1.00 0.00 C ATOM 2398 C VAL A 154 3.806 18.012 1.281 1.00 0.00 C ATOM 2399 O VAL A 154 4.311 19.124 1.438 1.00 0.00 O ATOM 2400 CB VAL A 154 4.789 15.847 2.021 1.00 0.00 C ATOM 2401 CG1 VAL A 154 6.226 16.375 2.036 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.661 14.697 3.023 1.00 0.00 C ATOM 0 H VAL A 154 2.412 15.429 2.559 1.00 0.00 H new ATOM 0 HA VAL A 154 4.167 17.452 3.321 1.00 0.00 H new ATOM 0 HB VAL A 154 4.541 15.485 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.912 15.572 1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.322 17.190 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.469 16.739 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.348 13.896 2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.905 15.057 4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.639 14.318 3.013 1.00 0.00 H new ATOM 2412 N TRP A 155 3.226 17.633 0.149 1.00 0.00 N ATOM 2413 CA TRP A 155 3.146 18.525 -1.001 1.00 0.00 C ATOM 2414 C TRP A 155 2.546 19.875 -0.613 1.00 0.00 C ATOM 2415 O TRP A 155 3.142 20.925 -0.856 1.00 0.00 O ATOM 2416 CB TRP A 155 2.279 17.892 -2.090 1.00 0.00 C ATOM 2417 CG TRP A 155 3.063 16.852 -2.825 1.00 0.00 C ATOM 2418 CD1 TRP A 155 4.063 16.109 -2.297 1.00 0.00 C ATOM 2419 CD2 TRP A 155 2.926 16.429 -4.212 1.00 0.00 C ATOM 2420 NE1 TRP A 155 4.548 15.257 -3.274 1.00 0.00 N ATOM 2421 CE2 TRP A 155 3.879 15.416 -4.472 1.00 0.00 C ATOM 2422 CE3 TRP A 155 2.073 16.821 -5.258 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 3.984 14.815 -5.726 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 2.175 16.219 -6.522 1.00 0.00 C ATOM 2425 CH2 TRP A 155 3.128 15.217 -6.756 1.00 0.00 C ATOM 0 H TRP A 155 2.805 16.716 0.003 1.00 0.00 H new ATOM 0 HA TRP A 155 4.159 18.684 -1.371 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.391 17.443 -1.645 1.00 0.00 H new ATOM 0 HB3 TRP A 155 1.935 18.659 -2.784 1.00 0.00 H new ATOM 0 HD1 TRP A 155 4.423 16.171 -1.281 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.308 14.592 -3.127 1.00 0.00 H new ATOM 0 HE3 TRP A 155 1.334 17.590 -5.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.721 14.045 -5.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.516 16.529 -7.319 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.201 14.757 -7.730 1.00 0.00 H new ATOM 2436 N ARG A 156 1.355 19.838 -0.025 1.00 0.00 N ATOM 2437 CA ARG A 156 0.668 21.063 0.375 1.00 0.00 C ATOM 2438 C ARG A 156 1.418 21.778 1.500 1.00 0.00 C ATOM 2439 O ARG A 156 1.210 22.969 1.732 1.00 0.00 O ATOM 2440 CB ARG A 156 -0.759 20.732 0.834 1.00 0.00 C ATOM 2441 CG ARG A 156 -1.714 20.777 -0.364 1.00 0.00 C ATOM 2442 CD ARG A 156 -1.298 19.726 -1.394 1.00 0.00 C ATOM 2443 NE ARG A 156 -2.173 19.789 -2.558 1.00 0.00 N ATOM 2444 CZ ARG A 156 -2.127 20.819 -3.395 1.00 0.00 C ATOM 2445 NH1 ARG A 156 -1.293 21.800 -3.182 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -2.921 20.852 -4.431 1.00 0.00 N ATOM 0 H ARG A 156 0.847 18.979 0.185 1.00 0.00 H new ATOM 0 HA ARG A 156 0.633 21.729 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.783 19.744 1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.081 21.444 1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.736 20.592 -0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.700 21.769 -0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.264 19.893 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.343 18.732 -0.949 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.831 19.030 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.675 21.777 -2.371 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.260 22.590 -3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.575 20.087 -4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.887 21.642 -5.075 1.00 0.00 H new ATOM 2460 N ASP A 157 2.277 21.048 2.201 1.00 0.00 N ATOM 2461 CA ASP A 157 3.035 21.632 3.304 1.00 0.00 C ATOM 2462 C ASP A 157 4.100 22.595 2.791 1.00 0.00 C ATOM 2463 O ASP A 157 4.177 23.741 3.233 1.00 0.00 O ATOM 2464 CB ASP A 157 3.702 20.527 4.124 1.00 0.00 C ATOM 2465 CG ASP A 157 4.184 21.090 5.455 1.00 0.00 C ATOM 2466 OD1 ASP A 157 4.386 22.290 5.530 1.00 0.00 O ATOM 2467 OD2 ASP A 157 4.341 20.311 6.382 1.00 0.00 O ATOM 0 H ASP A 157 2.466 20.061 2.029 1.00 0.00 H new ATOM 0 HA ASP A 157 2.339 22.187 3.932 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.997 19.714 4.297 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.542 20.108 3.571 1.00 0.00 H new ATOM 2472 N ASN A 158 4.927 22.122 1.865 1.00 0.00 N ATOM 2473 CA ASN A 158 5.991 22.954 1.312 1.00 0.00 C ATOM 2474 C ASN A 158 5.459 23.843 0.192 1.00 0.00 C ATOM 2475 O ASN A 158 6.020 24.902 -0.088 1.00 0.00 O ATOM 2476 CB ASN A 158 7.117 22.070 0.773 1.00 0.00 C ATOM 2477 CG ASN A 158 6.622 21.267 -0.425 1.00 0.00 C ATOM 2478 OD1 ASN A 158 6.272 21.840 -1.456 1.00 0.00 O ATOM 2479 ND2 ASN A 158 6.572 19.965 -0.350 1.00 0.00 N ATOM 0 H ASN A 158 4.883 21.177 1.484 1.00 0.00 H new ATOM 0 HA ASN A 158 6.376 23.591 2.109 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.967 22.687 0.481 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.466 21.395 1.554 1.00 0.00 H new ATOM 0 HD21 ASN A 158 6.242 19.421 -1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 158 6.863 19.492 0.506 1.00 0.00 H new ATOM 2486 N SER A 159 4.378 23.408 -0.447 1.00 0.00 N ATOM 2487 CA SER A 159 3.786 24.179 -1.535 1.00 0.00 C ATOM 2488 C SER A 159 2.268 24.049 -1.520 1.00 0.00 C ATOM 2489 O SER A 159 1.717 23.050 -1.984 1.00 0.00 O ATOM 2490 CB SER A 159 4.328 23.690 -2.879 1.00 0.00 C ATOM 2491 OG SER A 159 4.476 22.276 -2.841 1.00 0.00 O ATOM 0 H SER A 159 3.897 22.534 -0.233 1.00 0.00 H new ATOM 0 HA SER A 159 4.051 25.227 -1.397 1.00 0.00 H new ATOM 0 HB2 SER A 159 3.649 23.974 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 159 5.288 24.162 -3.090 1.00 0.00 H new ATOM 0 HG SER A 159 5.241 22.042 -2.275 1.00 0.00 H new ATOM 2497 N GLY A 160 1.596 25.062 -0.983 1.00 0.00 N ATOM 2498 CA GLY A 160 0.139 25.048 -0.912 1.00 0.00 C ATOM 2499 C GLY A 160 -0.425 26.464 -0.909 1.00 0.00 C ATOM 2500 O GLY A 160 0.312 27.437 -0.752 1.00 0.00 O ATOM 0 H GLY A 160 2.033 25.897 -0.593 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.264 24.495 -1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.179 24.525 -0.010 1.00 0.00 H new ATOM 2504 N ARG A 161 -1.739 26.571 -1.083 1.00 0.00 N ATOM 2505 CA ARG A 161 -2.395 27.872 -1.097 1.00 0.00 C ATOM 2506 C ARG A 161 -1.511 28.914 -1.776 1.00 0.00 C ATOM 2507 O ARG A 161 -0.920 29.767 -1.115 1.00 0.00 O ATOM 2508 CB ARG A 161 -2.705 28.317 0.333 1.00 0.00 C ATOM 2509 CG ARG A 161 -3.647 27.303 0.989 1.00 0.00 C ATOM 2510 CD ARG A 161 -3.913 27.718 2.437 1.00 0.00 C ATOM 2511 NE ARG A 161 -5.121 27.069 2.934 1.00 0.00 N ATOM 2512 CZ ARG A 161 -5.543 27.266 4.179 1.00 0.00 C ATOM 2513 NH1 ARG A 161 -4.872 28.051 4.978 1.00 0.00 N ATOM 2514 NH2 ARG A 161 -6.627 26.676 4.602 1.00 0.00 N ATOM 0 H ARG A 161 -2.366 25.777 -1.215 1.00 0.00 H new ATOM 0 HA ARG A 161 -3.325 27.781 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -1.783 28.398 0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.165 29.305 0.326 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -4.585 27.251 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -3.204 26.307 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -3.062 27.447 3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.022 28.801 2.498 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.651 26.454 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.025 28.512 4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.195 28.203 5.934 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.151 26.063 3.977 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.950 26.827 5.557 1.00 0.00 H new ATOM 2528 N ARG A 162 -1.425 28.835 -3.101 1.00 0.00 N ATOM 2529 CA ARG A 162 -0.612 29.775 -3.869 1.00 0.00 C ATOM 2530 C ARG A 162 -1.499 30.800 -4.569 1.00 0.00 C ATOM 2531 O ARG A 162 -2.575 30.467 -5.064 1.00 0.00 O ATOM 2532 CB ARG A 162 0.214 29.017 -4.909 1.00 0.00 C ATOM 2533 CG ARG A 162 0.975 27.878 -4.227 1.00 0.00 C ATOM 2534 CD ARG A 162 1.791 27.111 -5.268 1.00 0.00 C ATOM 2535 NE ARG A 162 0.928 26.203 -6.016 1.00 0.00 N ATOM 2536 CZ ARG A 162 1.336 25.647 -7.152 1.00 0.00 C ATOM 2537 NH1 ARG A 162 2.529 25.906 -7.613 1.00 0.00 N ATOM 2538 NH2 ARG A 162 0.545 24.841 -7.805 1.00 0.00 N ATOM 0 H ARG A 162 -1.906 28.133 -3.664 1.00 0.00 H new ATOM 0 HA ARG A 162 0.056 30.297 -3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -0.438 28.618 -5.686 1.00 0.00 H new ATOM 0 HB3 ARG A 162 0.914 29.695 -5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 162 1.634 28.278 -3.456 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.275 27.205 -3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.273 27.811 -5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.584 26.548 -4.776 1.00 0.00 H new ATOM 0 HE ARG A 162 -0.004 25.991 -5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 162 3.148 26.535 -7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.843 25.479 -8.485 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.387 24.637 -7.444 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.858 24.414 -8.677 1.00 0.00 H new ATOM 2552 N GLY A 163 -1.040 32.047 -4.608 1.00 0.00 N ATOM 2553 CA GLY A 163 -1.803 33.109 -5.252 1.00 0.00 C ATOM 2554 C GLY A 163 -1.568 34.446 -4.559 1.00 0.00 C ATOM 2555 O GLY A 163 -2.413 34.919 -3.799 1.00 0.00 O ATOM 0 H GLY A 163 -0.152 32.345 -4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.516 33.183 -6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -2.865 32.865 -5.229 1.00 0.00 H new ATOM 2559 N GLY A 164 -0.415 35.051 -4.828 1.00 0.00 N ATOM 2560 CA GLY A 164 -0.075 36.336 -4.226 1.00 0.00 C ATOM 2561 C GLY A 164 0.519 37.280 -5.264 1.00 0.00 C ATOM 2562 O GLY A 164 0.445 37.024 -6.466 1.00 0.00 O ATOM 0 H GLY A 164 0.296 34.675 -5.455 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.967 36.785 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.637 36.185 -3.415 1.00 0.00 H new ATOM 2566 N SER A 165 1.107 38.374 -4.792 1.00 0.00 N ATOM 2567 CA SER A 165 1.711 39.353 -5.689 1.00 0.00 C ATOM 2568 C SER A 165 3.147 38.960 -6.024 1.00 0.00 C ATOM 2569 O SER A 165 3.652 37.945 -5.545 1.00 0.00 O ATOM 2570 CB SER A 165 1.698 40.733 -5.035 1.00 0.00 C ATOM 2571 OG SER A 165 0.376 41.039 -4.611 1.00 0.00 O ATOM 0 H SER A 165 1.178 38.604 -3.801 1.00 0.00 H new ATOM 0 HA SER A 165 1.131 39.381 -6.611 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.379 40.751 -4.184 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.050 41.486 -5.740 1.00 0.00 H new ATOM 0 HG SER A 165 0.364 41.923 -4.189 1.00 0.00 H new ATOM 2577 N ARG A 166 3.800 39.775 -6.851 1.00 0.00 N ATOM 2578 CA ARG A 166 5.182 39.509 -7.246 1.00 0.00 C ATOM 2579 C ARG A 166 6.130 40.487 -6.557 1.00 0.00 C ATOM 2580 O ARG A 166 6.438 40.337 -5.374 1.00 0.00 O ATOM 2581 CB ARG A 166 5.328 39.640 -8.764 1.00 0.00 C ATOM 2582 CG ARG A 166 4.736 38.405 -9.444 1.00 0.00 C ATOM 2583 CD ARG A 166 4.890 38.537 -10.959 1.00 0.00 C ATOM 2584 NE ARG A 166 4.020 37.584 -11.640 1.00 0.00 N ATOM 2585 CZ ARG A 166 3.977 37.519 -12.966 1.00 0.00 C ATOM 2586 NH1 ARG A 166 4.725 38.312 -13.685 1.00 0.00 N ATOM 2587 NH2 ARG A 166 3.186 36.661 -13.549 1.00 0.00 N ATOM 0 H ARG A 166 3.398 40.619 -7.258 1.00 0.00 H new ATOM 0 HA ARG A 166 5.438 38.493 -6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 166 4.819 40.539 -9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 166 6.380 39.746 -9.031 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.242 37.505 -9.093 1.00 0.00 H new ATOM 0 HG3 ARG A 166 3.683 38.302 -9.182 1.00 0.00 H new ATOM 0 HD2 ARG A 166 4.643 39.552 -11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 166 5.927 38.360 -11.243 1.00 0.00 H new ATOM 0 HE ARG A 166 3.435 36.957 -11.088 1.00 0.00 H new ATOM 0 HH11 ARG A 166 5.343 38.982 -13.228 1.00 0.00 H new ATOM 0 HH12 ARG A 166 4.691 38.261 -14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 166 2.602 36.042 -12.987 1.00 0.00 H new ATOM 0 HH22 ARG A 166 3.151 36.609 -14.567 1.00 0.00 H new ATOM 2601 N LEU A 167 6.590 41.488 -7.305 1.00 0.00 N ATOM 2602 CA LEU A 167 7.504 42.489 -6.759 1.00 0.00 C ATOM 2603 C LEU A 167 6.780 43.816 -6.552 1.00 0.00 C ATOM 2604 O LEU A 167 6.596 44.264 -5.420 1.00 0.00 O ATOM 2605 CB LEU A 167 8.683 42.696 -7.716 1.00 0.00 C ATOM 2606 CG LEU A 167 9.775 41.666 -7.421 1.00 0.00 C ATOM 2607 CD1 LEU A 167 9.219 40.257 -7.635 1.00 0.00 C ATOM 2608 CD2 LEU A 167 10.955 41.898 -8.366 1.00 0.00 C ATOM 0 H LEU A 167 6.346 41.627 -8.286 1.00 0.00 H new ATOM 0 HA LEU A 167 7.873 42.132 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.347 42.598 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.081 43.704 -7.604 1.00 0.00 H new ATOM 0 HG LEU A 167 10.107 41.770 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.997 39.523 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.375 40.093 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.888 40.149 -8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 167 11.736 41.166 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.621 41.791 -9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.350 42.903 -8.215 1.00 0.00 H new ATOM 2620 N ALA A 168 6.376 44.442 -7.652 1.00 0.00 N ATOM 2621 CA ALA A 168 5.678 45.720 -7.576 1.00 0.00 C ATOM 2622 C ALA A 168 6.493 46.720 -6.761 1.00 0.00 C ATOM 2623 O ALA A 168 6.604 46.598 -5.542 1.00 0.00 O ATOM 2624 CB ALA A 168 4.300 45.522 -6.934 1.00 0.00 C ATOM 0 H ALA A 168 6.518 44.089 -8.599 1.00 0.00 H new ATOM 0 HA ALA A 168 5.550 46.112 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.783 46.480 -6.880 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.715 44.827 -7.536 1.00 0.00 H new ATOM 0 HB3 ALA A 168 4.422 45.118 -5.929 1.00 0.00 H new ATOM 2630 N GLU A 169 7.066 47.708 -7.444 1.00 0.00 N ATOM 2631 CA GLU A 169 7.871 48.720 -6.769 1.00 0.00 C ATOM 2632 C GLU A 169 8.941 48.064 -5.903 1.00 0.00 C ATOM 2633 O GLU A 169 8.786 48.080 -4.692 1.00 0.00 O ATOM 2634 CB GLU A 169 6.977 49.602 -5.895 1.00 0.00 C ATOM 2635 CG GLU A 169 5.972 50.345 -6.776 1.00 0.00 C ATOM 2636 CD GLU A 169 6.669 51.482 -7.516 1.00 0.00 C ATOM 2637 OE1 GLU A 169 7.237 52.332 -6.853 1.00 0.00 O ATOM 2638 OE2 GLU A 169 6.624 51.484 -8.735 1.00 0.00 O ATOM 2639 OXT GLU A 169 9.898 47.554 -6.461 1.00 0.00 O ATOM 0 H GLU A 169 6.989 47.828 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 169 8.358 49.334 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 169 6.451 48.991 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.585 50.315 -5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.523 49.656 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.162 50.741 -6.164 1.00 0.00 H new TER 2646 GLU A 169 HETATM 2647 C1 PKA A 201 6.877 8.312 6.767 1.00 0.00 C HETATM 2648 C2 PKA A 201 6.337 7.513 7.960 1.00 0.00 C HETATM 2649 C3 PKA A 201 5.997 6.078 7.519 1.00 0.00 C HETATM 2650 C4 PKA A 201 7.163 5.141 7.839 1.00 0.00 C HETATM 2651 N5 PKA A 201 4.784 5.607 8.202 1.00 0.00 N HETATM 2652 C6 PKA A 201 4.585 5.933 9.615 1.00 0.00 C HETATM 2653 C7 PKA A 201 3.954 4.718 7.625 1.00 0.00 C HETATM 2654 O8 PKA A 201 2.932 4.347 8.202 1.00 0.00 O HETATM 2655 C9 PKA A 201 4.259 4.194 6.268 1.00 0.00 C HETATM 2656 N18 PKA A 201 4.399 5.076 5.194 1.00 0.00 N HETATM 2657 C17 PKA A 201 4.690 4.591 3.919 1.00 0.00 C HETATM 2658 C10 PKA A 201 4.407 2.815 6.068 1.00 0.00 C HETATM 2659 C11 PKA A 201 4.690 2.320 4.788 1.00 0.00 C HETATM 2660 C12 PKA A 201 4.833 0.941 4.587 1.00 0.00 C HETATM 2661 C16 PKA A 201 4.832 3.203 3.711 1.00 0.00 C HETATM 2662 C13 PKA A 201 5.120 0.444 3.312 1.00 0.00 C HETATM 2663 C14 PKA A 201 5.263 1.323 2.232 1.00 0.00 C HETATM 2664 C15 PKA A 201 5.118 2.702 2.427 1.00 0.00 C HETATM 2665 C19 PKA A 201 4.840 5.540 2.793 1.00 0.00 C HETATM 2666 C24 PKA A 201 6.050 5.615 2.094 1.00 0.00 C HETATM 2667 C23 PKA A 201 6.186 6.510 1.029 1.00 0.00 C HETATM 2668 C20 PKA A 201 3.774 6.370 2.436 1.00 0.00 C HETATM 2669 C21 PKA A 201 3.910 7.267 1.372 1.00 0.00 C HETATM 2670 C22 PKA A 201 5.116 7.341 0.670 1.00 0.00 C HETATM 2671 CL PKA A 201 7.373 4.570 2.529 1.00 0.00 CL