USER MOD reduce.3.24.130724 H: found=0, std=0, add=1045, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1045 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 THR OG1 : rot 131:sc= 1.27 USER MOD Set 1.2: A 115 SER OG : rot -73:sc= 0.768 USER MOD Set 2.1: A 106 THR OG1 : rot -42:sc= 0.966 USER MOD Set 2.2: A 109 SER OG : rot 142:sc= 1.24 USER MOD Set 3.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 67 ASN : amide:sc= 0.213 K(o=0.35,f=-6!) USER MOD Set 3.3: A 77 CYS SG : rot 73:sc= 0.133 USER MOD Set 4.1: A 55 LYS NZ :NH3+ 178:sc= 1.11 (180deg=1) USER MOD Set 4.2: A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 CYS SG : rot 180:sc= -0.103 USER MOD Single : A 6 ASN : amide:sc= -0.0187 K(o=-0.019,f=-1.1) USER MOD Single : A 8 MET CE :methyl 163:sc= -0.0517 (180deg=-0.485) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.508 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.76 K(o=-2.8,f=-9.3!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 138:sc= -2.72! (180deg=-5.87!) USER MOD Single : A 31 LYS NZ :NH3+ 167:sc= 0.954 (180deg=0.525) USER MOD Single : A 33 MET CE :methyl 154:sc= -0.404 (180deg=-1.23) USER MOD Single : A 42 ASN : amide:sc= -0.0659 X(o=-0.066,f=0) USER MOD Single : A 49 ASN : amide:sc= 1.11 K(o=1.1,f=-0.084) USER MOD Single : A 50 ASN : amide:sc= -0.0347 K(o=-0.035,f=-2.1) USER MOD Single : A 51 MET CE :methyl 167:sc= -0.0521 (180deg=-0.236) USER MOD Single : A 59 CYS SG : rot 180:sc= -1.17 USER MOD Single : A 65 TYR OH : rot -148:sc= 1.28 USER MOD Single : A 71 LYS NZ :NH3+ -167:sc= -1.29 (180deg=-1.77) USER MOD Single : A 74 ASN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 144:sc= 1.21 (180deg=0.147) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -0.0495 X(o=-0.05,f=-0.05) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 THR OG1 : rot -114:sc= 1.14 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 108 TYR OH : rot 27:sc= 1.26 USER MOD Single : A 113 THR OG1 : rot 101:sc= 1.27 USER MOD Single : A 118 TYR OH : rot 30:sc= -0.204 USER MOD Single : A 124 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.0306 X(o=-0.031,f=-0.17) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 46.488 6.450 14.177 1.00 0.00 N ATOM 2 CA MET A 1 45.396 5.548 14.604 1.00 0.00 C ATOM 3 C MET A 1 45.799 4.087 14.470 1.00 0.00 C ATOM 4 O MET A 1 45.439 3.419 13.498 1.00 0.00 O ATOM 5 CB MET A 1 44.118 5.808 13.801 1.00 0.00 C ATOM 6 CG MET A 1 43.435 7.118 14.146 1.00 0.00 C ATOM 7 SD MET A 1 41.876 7.326 13.265 1.00 0.00 S ATOM 8 CE MET A 1 41.285 8.847 14.000 1.00 0.00 C ATOM 0 H1 MET A 1 46.182 7.439 14.280 1.00 0.00 H new ATOM 0 H2 MET A 1 47.327 6.284 14.769 1.00 0.00 H new ATOM 0 H3 MET A 1 46.724 6.263 13.181 1.00 0.00 H new ATOM 0 HA MET A 1 45.199 5.759 15.655 1.00 0.00 H new ATOM 0 HB2 MET A 1 44.360 5.804 12.738 1.00 0.00 H new ATOM 0 HB3 MET A 1 43.420 4.989 13.972 1.00 0.00 H new ATOM 0 HG2 MET A 1 43.252 7.158 15.220 1.00 0.00 H new ATOM 0 HG3 MET A 1 44.100 7.947 13.905 1.00 0.00 H new ATOM 0 HE1 MET A 1 40.324 9.114 13.560 1.00 0.00 H new ATOM 0 HE2 MET A 1 41.166 8.710 15.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 42.004 9.645 13.813 1.00 0.00 H new ATOM 20 N GLU A 2 46.560 3.600 15.439 1.00 0.00 N ATOM 21 CA GLU A 2 46.922 2.190 15.492 1.00 0.00 C ATOM 22 C GLU A 2 45.890 1.450 16.335 1.00 0.00 C ATOM 23 O GLU A 2 45.556 0.298 16.071 1.00 0.00 O ATOM 24 CB GLU A 2 48.345 1.989 16.048 1.00 0.00 C ATOM 25 CG GLU A 2 48.533 2.371 17.514 1.00 0.00 C ATOM 26 CD GLU A 2 48.307 3.842 17.780 1.00 0.00 C ATOM 27 OE1 GLU A 2 49.264 4.630 17.653 1.00 0.00 O ATOM 28 OE2 GLU A 2 47.160 4.221 18.092 1.00 0.00 O ATOM 0 H GLU A 2 46.940 4.161 16.201 1.00 0.00 H new ATOM 0 HA GLU A 2 46.924 1.784 14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 2 48.621 0.942 15.924 1.00 0.00 H new ATOM 0 HB3 GLU A 2 49.039 2.575 15.445 1.00 0.00 H new ATOM 0 HG2 GLU A 2 47.845 1.788 18.126 1.00 0.00 H new ATOM 0 HG3 GLU A 2 49.542 2.103 17.826 1.00 0.00 H new ATOM 35 N THR A 3 45.394 2.138 17.351 1.00 0.00 N ATOM 36 CA THR A 3 44.258 1.677 18.118 1.00 0.00 C ATOM 37 C THR A 3 43.035 2.509 17.746 1.00 0.00 C ATOM 38 O THR A 3 42.918 3.669 18.147 1.00 0.00 O ATOM 39 CB THR A 3 44.523 1.788 19.635 1.00 0.00 C ATOM 40 OG1 THR A 3 45.679 1.013 19.986 1.00 0.00 O ATOM 41 CG2 THR A 3 43.319 1.310 20.436 1.00 0.00 C ATOM 0 H THR A 3 45.771 3.032 17.664 1.00 0.00 H new ATOM 0 HA THR A 3 44.084 0.627 17.884 1.00 0.00 H new ATOM 0 HB THR A 3 44.701 2.836 19.875 1.00 0.00 H new ATOM 0 HG1 THR A 3 45.843 1.089 20.949 1.00 0.00 H new ATOM 0 HG21 THR A 3 43.532 1.399 21.501 1.00 0.00 H new ATOM 0 HG22 THR A 3 42.451 1.921 20.188 1.00 0.00 H new ATOM 0 HG23 THR A 3 43.111 0.268 20.193 1.00 0.00 H new ATOM 49 N ASP A 4 42.154 1.934 16.941 1.00 0.00 N ATOM 50 CA ASP A 4 40.952 2.634 16.507 1.00 0.00 C ATOM 51 C ASP A 4 40.006 2.852 17.677 1.00 0.00 C ATOM 52 O ASP A 4 40.010 2.084 18.643 1.00 0.00 O ATOM 53 CB ASP A 4 40.240 1.868 15.392 1.00 0.00 C ATOM 54 CG ASP A 4 41.022 1.876 14.096 1.00 0.00 C ATOM 55 OD1 ASP A 4 40.951 2.882 13.357 1.00 0.00 O ATOM 56 OD2 ASP A 4 41.712 0.878 13.806 1.00 0.00 O ATOM 0 H ASP A 4 42.248 0.986 16.575 1.00 0.00 H new ATOM 0 HA ASP A 4 41.257 3.605 16.116 1.00 0.00 H new ATOM 0 HB2 ASP A 4 40.078 0.838 15.709 1.00 0.00 H new ATOM 0 HB3 ASP A 4 39.257 2.308 15.223 1.00 0.00 H new ATOM 61 N CYS A 5 39.204 3.903 17.584 1.00 0.00 N ATOM 62 CA CYS A 5 38.298 4.272 18.658 1.00 0.00 C ATOM 63 C CYS A 5 37.119 3.308 18.717 1.00 0.00 C ATOM 64 O CYS A 5 36.850 2.589 17.752 1.00 0.00 O ATOM 65 CB CYS A 5 37.799 5.703 18.456 1.00 0.00 C ATOM 66 SG CYS A 5 37.109 6.460 19.947 1.00 0.00 S ATOM 0 H CYS A 5 39.164 4.517 16.771 1.00 0.00 H new ATOM 0 HA CYS A 5 38.838 4.216 19.603 1.00 0.00 H new ATOM 0 HB2 CYS A 5 38.625 6.318 18.098 1.00 0.00 H new ATOM 0 HB3 CYS A 5 37.039 5.705 17.675 1.00 0.00 H new ATOM 0 HG CYS A 5 36.716 7.670 19.678 1.00 0.00 H new ATOM 72 N ASN A 6 36.419 3.313 19.849 1.00 0.00 N ATOM 73 CA ASN A 6 35.299 2.404 20.090 1.00 0.00 C ATOM 74 C ASN A 6 35.772 0.949 20.093 1.00 0.00 C ATOM 75 O ASN A 6 35.610 0.222 19.111 1.00 0.00 O ATOM 76 CB ASN A 6 34.181 2.610 19.058 1.00 0.00 C ATOM 77 CG ASN A 6 32.987 1.707 19.307 1.00 0.00 C ATOM 78 OD1 ASN A 6 32.687 1.349 20.446 1.00 0.00 O ATOM 79 ND2 ASN A 6 32.297 1.334 18.241 1.00 0.00 N ATOM 0 H ASN A 6 36.611 3.946 20.625 1.00 0.00 H new ATOM 0 HA ASN A 6 34.890 2.634 21.074 1.00 0.00 H new ATOM 0 HB2 ASN A 6 33.857 3.650 19.081 1.00 0.00 H new ATOM 0 HB3 ASN A 6 34.574 2.421 18.059 1.00 0.00 H new ATOM 0 HD21 ASN A 6 31.484 0.728 18.347 1.00 0.00 H new ATOM 0 HD22 ASN A 6 32.579 1.653 17.314 1.00 0.00 H new ATOM 86 N PRO A 7 36.389 0.515 21.204 1.00 0.00 N ATOM 87 CA PRO A 7 36.866 -0.849 21.365 1.00 0.00 C ATOM 88 C PRO A 7 35.821 -1.738 22.032 1.00 0.00 C ATOM 89 O PRO A 7 36.143 -2.794 22.582 1.00 0.00 O ATOM 90 CB PRO A 7 38.079 -0.660 22.271 1.00 0.00 C ATOM 91 CG PRO A 7 37.743 0.520 23.130 1.00 0.00 C ATOM 92 CD PRO A 7 36.695 1.328 22.395 1.00 0.00 C ATOM 0 HA PRO A 7 37.090 -1.342 20.419 1.00 0.00 H new ATOM 0 HB2 PRO A 7 38.262 -1.548 22.875 1.00 0.00 H new ATOM 0 HB3 PRO A 7 38.982 -0.479 21.688 1.00 0.00 H new ATOM 0 HG2 PRO A 7 37.367 0.195 24.100 1.00 0.00 H new ATOM 0 HG3 PRO A 7 38.631 1.123 23.319 1.00 0.00 H new ATOM 0 HD2 PRO A 7 35.809 1.485 23.010 1.00 0.00 H new ATOM 0 HD3 PRO A 7 37.071 2.313 22.120 1.00 0.00 H new ATOM 100 N MET A 8 34.567 -1.301 21.977 1.00 0.00 N ATOM 101 CA MET A 8 33.469 -2.029 22.593 1.00 0.00 C ATOM 102 C MET A 8 33.179 -3.295 21.799 1.00 0.00 C ATOM 103 O MET A 8 32.583 -3.252 20.723 1.00 0.00 O ATOM 104 CB MET A 8 32.225 -1.139 22.686 1.00 0.00 C ATOM 105 CG MET A 8 32.461 0.137 23.483 1.00 0.00 C ATOM 106 SD MET A 8 31.007 1.199 23.568 1.00 0.00 S ATOM 107 CE MET A 8 29.872 0.153 24.479 1.00 0.00 C ATOM 0 H MET A 8 34.287 -0.440 21.508 1.00 0.00 H new ATOM 0 HA MET A 8 33.752 -2.315 23.606 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.897 -0.876 21.680 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.415 -1.704 23.148 1.00 0.00 H new ATOM 0 HG2 MET A 8 32.771 -0.126 24.494 1.00 0.00 H new ATOM 0 HG3 MET A 8 33.283 0.693 23.032 1.00 0.00 H new ATOM 0 HE1 MET A 8 29.055 0.758 24.872 1.00 0.00 H new ATOM 0 HE2 MET A 8 29.470 -0.612 23.815 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.400 -0.324 25.305 1.00 0.00 H new ATOM 117 N GLU A 9 33.629 -4.416 22.336 1.00 0.00 N ATOM 118 CA GLU A 9 33.585 -5.683 21.628 1.00 0.00 C ATOM 119 C GLU A 9 32.209 -6.332 21.719 1.00 0.00 C ATOM 120 O GLU A 9 31.763 -6.730 22.798 1.00 0.00 O ATOM 121 CB GLU A 9 34.647 -6.624 22.199 1.00 0.00 C ATOM 122 CG GLU A 9 34.719 -7.971 21.503 1.00 0.00 C ATOM 123 CD GLU A 9 35.766 -8.871 22.117 1.00 0.00 C ATOM 124 OE1 GLU A 9 35.435 -9.615 23.061 1.00 0.00 O ATOM 125 OE2 GLU A 9 36.931 -8.824 21.669 1.00 0.00 O ATOM 0 H GLU A 9 34.033 -4.473 23.271 1.00 0.00 H new ATOM 0 HA GLU A 9 33.789 -5.490 20.575 1.00 0.00 H new ATOM 0 HB2 GLU A 9 35.621 -6.139 22.131 1.00 0.00 H new ATOM 0 HB3 GLU A 9 34.444 -6.784 23.258 1.00 0.00 H new ATOM 0 HG2 GLU A 9 33.746 -8.459 21.556 1.00 0.00 H new ATOM 0 HG3 GLU A 9 34.944 -7.822 20.447 1.00 0.00 H new ATOM 132 N LEU A 10 31.534 -6.421 20.583 1.00 0.00 N ATOM 133 CA LEU A 10 30.296 -7.173 20.487 1.00 0.00 C ATOM 134 C LEU A 10 30.620 -8.592 20.037 1.00 0.00 C ATOM 135 O LEU A 10 31.056 -8.802 18.904 1.00 0.00 O ATOM 136 CB LEU A 10 29.330 -6.507 19.504 1.00 0.00 C ATOM 137 CG LEU A 10 27.958 -7.174 19.386 1.00 0.00 C ATOM 138 CD1 LEU A 10 27.216 -7.113 20.713 1.00 0.00 C ATOM 139 CD2 LEU A 10 27.139 -6.521 18.282 1.00 0.00 C ATOM 0 H LEU A 10 31.826 -5.979 19.712 1.00 0.00 H new ATOM 0 HA LEU A 10 29.810 -7.197 21.462 1.00 0.00 H new ATOM 0 HB2 LEU A 10 29.187 -5.470 19.806 1.00 0.00 H new ATOM 0 HB3 LEU A 10 29.794 -6.491 18.518 1.00 0.00 H new ATOM 0 HG LEU A 10 28.108 -8.222 19.127 1.00 0.00 H new ATOM 0 HD11 LEU A 10 26.243 -7.593 20.608 1.00 0.00 H new ATOM 0 HD12 LEU A 10 27.795 -7.631 21.478 1.00 0.00 H new ATOM 0 HD13 LEU A 10 27.078 -6.072 21.005 1.00 0.00 H new ATOM 0 HD21 LEU A 10 26.167 -7.009 18.213 1.00 0.00 H new ATOM 0 HD22 LEU A 10 26.999 -5.464 18.509 1.00 0.00 H new ATOM 0 HD23 LEU A 10 27.663 -6.622 17.332 1.00 0.00 H new ATOM 151 N SER A 11 30.432 -9.549 20.937 1.00 0.00 N ATOM 152 CA SER A 11 30.803 -10.934 20.684 1.00 0.00 C ATOM 153 C SER A 11 30.138 -11.471 19.417 1.00 0.00 C ATOM 154 O SER A 11 30.818 -11.878 18.479 1.00 0.00 O ATOM 155 CB SER A 11 30.423 -11.790 21.888 1.00 0.00 C ATOM 156 OG SER A 11 30.933 -11.225 23.086 1.00 0.00 O ATOM 0 H SER A 11 30.021 -9.388 21.857 1.00 0.00 H new ATOM 0 HA SER A 11 31.881 -10.978 20.530 1.00 0.00 H new ATOM 0 HB2 SER A 11 29.338 -11.874 21.953 1.00 0.00 H new ATOM 0 HB3 SER A 11 30.814 -12.799 21.761 1.00 0.00 H new ATOM 0 HG SER A 11 30.678 -11.787 23.847 1.00 0.00 H new ATOM 162 N SER A 12 28.815 -11.458 19.388 1.00 0.00 N ATOM 163 CA SER A 12 28.073 -11.916 18.223 1.00 0.00 C ATOM 164 C SER A 12 26.625 -11.448 18.305 1.00 0.00 C ATOM 165 O SER A 12 26.268 -10.412 17.736 1.00 0.00 O ATOM 166 CB SER A 12 28.149 -13.446 18.111 1.00 0.00 C ATOM 167 OG SER A 12 27.784 -14.066 19.338 1.00 0.00 O ATOM 0 H SER A 12 28.231 -11.135 20.159 1.00 0.00 H new ATOM 0 HA SER A 12 28.521 -11.487 17.327 1.00 0.00 H new ATOM 0 HB2 SER A 12 27.488 -13.789 17.315 1.00 0.00 H new ATOM 0 HB3 SER A 12 29.161 -13.744 17.836 1.00 0.00 H new ATOM 0 HG SER A 12 27.838 -15.040 19.241 1.00 0.00 H new ATOM 173 N MET A 13 25.815 -12.208 19.049 1.00 0.00 N ATOM 174 CA MET A 13 24.402 -11.904 19.281 1.00 0.00 C ATOM 175 C MET A 13 23.595 -11.974 17.984 1.00 0.00 C ATOM 176 O MET A 13 22.792 -12.883 17.789 1.00 0.00 O ATOM 177 CB MET A 13 24.229 -10.531 19.952 1.00 0.00 C ATOM 178 CG MET A 13 24.706 -10.479 21.400 1.00 0.00 C ATOM 179 SD MET A 13 26.497 -10.658 21.577 1.00 0.00 S ATOM 180 CE MET A 13 26.658 -10.649 23.361 1.00 0.00 C ATOM 0 H MET A 13 26.127 -13.062 19.512 1.00 0.00 H new ATOM 0 HA MET A 13 24.015 -12.664 19.959 1.00 0.00 H new ATOM 0 HB2 MET A 13 24.775 -9.785 19.374 1.00 0.00 H new ATOM 0 HB3 MET A 13 23.176 -10.252 19.918 1.00 0.00 H new ATOM 0 HG2 MET A 13 24.398 -9.531 21.842 1.00 0.00 H new ATOM 0 HG3 MET A 13 24.212 -11.269 21.965 1.00 0.00 H new ATOM 0 HE1 MET A 13 27.709 -10.752 23.632 1.00 0.00 H new ATOM 0 HE2 MET A 13 26.271 -9.710 23.756 1.00 0.00 H new ATOM 0 HE3 MET A 13 26.092 -11.480 23.782 1.00 0.00 H new ATOM 190 N SER A 14 23.819 -11.020 17.099 1.00 0.00 N ATOM 191 CA SER A 14 23.122 -10.972 15.827 1.00 0.00 C ATOM 192 C SER A 14 24.104 -10.675 14.695 1.00 0.00 C ATOM 193 O SER A 14 23.866 -11.031 13.538 1.00 0.00 O ATOM 194 CB SER A 14 22.027 -9.899 15.880 1.00 0.00 C ATOM 195 OG SER A 14 21.261 -9.866 14.686 1.00 0.00 O ATOM 0 H SER A 14 24.485 -10.261 17.240 1.00 0.00 H new ATOM 0 HA SER A 14 22.661 -11.941 15.636 1.00 0.00 H new ATOM 0 HB2 SER A 14 21.370 -10.092 16.728 1.00 0.00 H new ATOM 0 HB3 SER A 14 22.483 -8.923 16.046 1.00 0.00 H new ATOM 0 HG SER A 14 20.573 -9.172 14.758 1.00 0.00 H new ATOM 201 N GLY A 15 25.220 -10.037 15.044 1.00 0.00 N ATOM 202 CA GLY A 15 26.196 -9.640 14.048 1.00 0.00 C ATOM 203 C GLY A 15 25.641 -8.602 13.095 1.00 0.00 C ATOM 204 O GLY A 15 24.645 -7.941 13.397 1.00 0.00 O ATOM 0 H GLY A 15 25.464 -9.788 16.003 1.00 0.00 H new ATOM 0 HA2 GLY A 15 27.080 -9.240 14.545 1.00 0.00 H new ATOM 0 HA3 GLY A 15 26.516 -10.516 13.484 1.00 0.00 H new ATOM 208 N PHE A 16 26.284 -8.448 11.951 1.00 0.00 N ATOM 209 CA PHE A 16 25.806 -7.535 10.918 1.00 0.00 C ATOM 210 C PHE A 16 25.782 -8.268 9.588 1.00 0.00 C ATOM 211 O PHE A 16 25.458 -7.701 8.541 1.00 0.00 O ATOM 212 CB PHE A 16 26.719 -6.307 10.820 1.00 0.00 C ATOM 213 CG PHE A 16 26.956 -5.617 12.134 1.00 0.00 C ATOM 214 CD1 PHE A 16 25.997 -4.778 12.679 1.00 0.00 C ATOM 215 CD2 PHE A 16 28.142 -5.808 12.824 1.00 0.00 C ATOM 216 CE1 PHE A 16 26.217 -4.144 13.886 1.00 0.00 C ATOM 217 CE2 PHE A 16 28.367 -5.176 14.033 1.00 0.00 C ATOM 218 CZ PHE A 16 27.403 -4.343 14.564 1.00 0.00 C ATOM 0 H PHE A 16 27.142 -8.944 11.710 1.00 0.00 H new ATOM 0 HA PHE A 16 24.803 -7.195 11.174 1.00 0.00 H new ATOM 0 HB2 PHE A 16 27.679 -6.612 10.403 1.00 0.00 H new ATOM 0 HB3 PHE A 16 26.280 -5.595 10.121 1.00 0.00 H new ATOM 0 HD1 PHE A 16 25.067 -4.618 12.154 1.00 0.00 H new ATOM 0 HD2 PHE A 16 28.900 -6.458 12.413 1.00 0.00 H new ATOM 0 HE1 PHE A 16 25.461 -3.493 14.299 1.00 0.00 H new ATOM 0 HE2 PHE A 16 29.296 -5.334 14.561 1.00 0.00 H new ATOM 0 HZ PHE A 16 27.576 -3.848 15.508 1.00 0.00 H new ATOM 228 N GLU A 17 26.125 -9.542 9.657 1.00 0.00 N ATOM 229 CA GLU A 17 26.337 -10.361 8.480 1.00 0.00 C ATOM 230 C GLU A 17 25.086 -11.157 8.124 1.00 0.00 C ATOM 231 O GLU A 17 24.148 -11.247 8.920 1.00 0.00 O ATOM 232 CB GLU A 17 27.510 -11.324 8.717 1.00 0.00 C ATOM 233 CG GLU A 17 28.873 -10.653 8.885 1.00 0.00 C ATOM 234 CD GLU A 17 28.960 -9.725 10.087 1.00 0.00 C ATOM 235 OE1 GLU A 17 28.505 -10.116 11.186 1.00 0.00 O ATOM 236 OE2 GLU A 17 29.472 -8.598 9.929 1.00 0.00 O ATOM 0 H GLU A 17 26.265 -10.039 10.537 1.00 0.00 H new ATOM 0 HA GLU A 17 26.568 -9.697 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 17 27.301 -11.915 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 17 27.565 -12.019 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 17 29.638 -11.424 8.978 1.00 0.00 H new ATOM 0 HG3 GLU A 17 29.101 -10.085 7.983 1.00 0.00 H new ATOM 243 N GLU A 18 25.088 -11.716 6.914 1.00 0.00 N ATOM 244 CA GLU A 18 24.018 -12.597 6.436 1.00 0.00 C ATOM 245 C GLU A 18 22.703 -11.847 6.220 1.00 0.00 C ATOM 246 O GLU A 18 21.644 -12.463 6.082 1.00 0.00 O ATOM 247 CB GLU A 18 23.804 -13.772 7.394 1.00 0.00 C ATOM 248 CG GLU A 18 24.989 -14.717 7.463 1.00 0.00 C ATOM 249 CD GLU A 18 24.668 -15.985 8.216 1.00 0.00 C ATOM 250 OE1 GLU A 18 24.050 -16.890 7.619 1.00 0.00 O ATOM 251 OE2 GLU A 18 25.032 -16.084 9.406 1.00 0.00 O ATOM 0 H GLU A 18 25.834 -11.571 6.234 1.00 0.00 H new ATOM 0 HA GLU A 18 24.340 -12.983 5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 18 23.599 -13.385 8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 18 22.921 -14.330 7.081 1.00 0.00 H new ATOM 0 HG2 GLU A 18 25.309 -14.969 6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 18 25.826 -14.212 7.946 1.00 0.00 H new ATOM 258 N GLY A 19 22.774 -10.525 6.169 1.00 0.00 N ATOM 259 CA GLY A 19 21.596 -9.732 5.886 1.00 0.00 C ATOM 260 C GLY A 19 20.786 -9.413 7.124 1.00 0.00 C ATOM 261 O GLY A 19 19.617 -9.791 7.223 1.00 0.00 O ATOM 0 H GLY A 19 23.627 -9.987 6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.898 -8.801 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 19 20.967 -10.267 5.175 1.00 0.00 H new ATOM 265 N SER A 20 21.405 -8.723 8.073 1.00 0.00 N ATOM 266 CA SER A 20 20.692 -8.232 9.246 1.00 0.00 C ATOM 267 C SER A 20 19.857 -7.007 8.868 1.00 0.00 C ATOM 268 O SER A 20 18.964 -6.586 9.603 1.00 0.00 O ATOM 269 CB SER A 20 21.688 -7.882 10.355 1.00 0.00 C ATOM 270 OG SER A 20 22.559 -8.971 10.620 1.00 0.00 O ATOM 0 H SER A 20 22.398 -8.491 8.054 1.00 0.00 H new ATOM 0 HA SER A 20 20.024 -9.011 9.614 1.00 0.00 H new ATOM 0 HB2 SER A 20 22.271 -7.009 10.063 1.00 0.00 H new ATOM 0 HB3 SER A 20 21.147 -7.615 11.263 1.00 0.00 H new ATOM 0 HG SER A 20 23.187 -8.723 11.330 1.00 0.00 H new ATOM 276 N GLU A 21 20.161 -6.452 7.706 1.00 0.00 N ATOM 277 CA GLU A 21 19.433 -5.317 7.165 1.00 0.00 C ATOM 278 C GLU A 21 19.289 -5.513 5.660 1.00 0.00 C ATOM 279 O GLU A 21 20.200 -6.043 5.020 1.00 0.00 O ATOM 280 CB GLU A 21 20.184 -4.016 7.468 1.00 0.00 C ATOM 281 CG GLU A 21 19.386 -2.758 7.158 1.00 0.00 C ATOM 282 CD GLU A 21 18.218 -2.561 8.103 1.00 0.00 C ATOM 283 OE1 GLU A 21 17.165 -3.202 7.898 1.00 0.00 O ATOM 284 OE2 GLU A 21 18.345 -1.765 9.059 1.00 0.00 O ATOM 0 H GLU A 21 20.922 -6.777 7.110 1.00 0.00 H new ATOM 0 HA GLU A 21 18.447 -5.250 7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 21 20.464 -4.006 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 21 21.109 -3.999 6.892 1.00 0.00 H new ATOM 0 HG2 GLU A 21 20.045 -1.891 7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 21 19.015 -2.810 6.134 1.00 0.00 H new ATOM 291 N LEU A 22 18.153 -5.120 5.099 1.00 0.00 N ATOM 292 CA LEU A 22 17.920 -5.309 3.670 1.00 0.00 C ATOM 293 C LEU A 22 18.630 -4.208 2.884 1.00 0.00 C ATOM 294 O LEU A 22 19.697 -4.432 2.306 1.00 0.00 O ATOM 295 CB LEU A 22 16.416 -5.324 3.362 1.00 0.00 C ATOM 296 CG LEU A 22 15.988 -6.197 2.173 1.00 0.00 C ATOM 297 CD1 LEU A 22 14.472 -6.228 2.061 1.00 0.00 C ATOM 298 CD2 LEU A 22 16.606 -5.704 0.870 1.00 0.00 C ATOM 0 H LEU A 22 17.386 -4.674 5.602 1.00 0.00 H new ATOM 0 HA LEU A 22 18.328 -6.273 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 22 15.885 -5.667 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 22 16.092 -4.301 3.173 1.00 0.00 H new ATOM 0 HG LEU A 22 16.351 -7.209 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 22 14.182 -6.850 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 22 14.048 -6.641 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 22 14.097 -5.215 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 22 16.283 -6.344 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 22 16.285 -4.680 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 22 17.693 -5.735 0.948 1.00 0.00 H new ATOM 310 N ASN A 23 18.052 -3.017 2.875 1.00 0.00 N ATOM 311 CA ASN A 23 18.700 -1.877 2.247 1.00 0.00 C ATOM 312 C ASN A 23 19.434 -1.049 3.287 1.00 0.00 C ATOM 313 O ASN A 23 18.941 -0.021 3.753 1.00 0.00 O ATOM 314 CB ASN A 23 17.706 -1.009 1.469 1.00 0.00 C ATOM 315 CG ASN A 23 17.631 -1.402 0.005 1.00 0.00 C ATOM 316 OD1 ASN A 23 18.449 -0.967 -0.803 1.00 0.00 O ATOM 317 ND2 ASN A 23 16.640 -2.198 -0.359 1.00 0.00 N ATOM 0 H ASN A 23 17.143 -2.816 3.292 1.00 0.00 H new ATOM 0 HA ASN A 23 19.422 -2.264 1.528 1.00 0.00 H new ATOM 0 HB2 ASN A 23 16.717 -1.098 1.919 1.00 0.00 H new ATOM 0 HB3 ASN A 23 17.999 0.038 1.549 1.00 0.00 H new ATOM 0 HD21 ASN A 23 16.537 -2.469 -1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 23 15.979 -2.541 0.338 1.00 0.00 H new ATOM 324 N GLY A 24 20.594 -1.543 3.683 1.00 0.00 N ATOM 325 CA GLY A 24 21.429 -0.837 4.627 1.00 0.00 C ATOM 326 C GLY A 24 22.829 -0.677 4.093 1.00 0.00 C ATOM 327 O GLY A 24 23.412 -1.643 3.594 1.00 0.00 O ATOM 0 H GLY A 24 20.976 -2.433 3.362 1.00 0.00 H new ATOM 0 HA2 GLY A 24 21.001 0.144 4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 24 21.456 -1.380 5.572 1.00 0.00 H new ATOM 331 N PHE A 25 23.350 0.544 4.175 1.00 0.00 N ATOM 332 CA PHE A 25 24.675 0.892 3.654 1.00 0.00 C ATOM 333 C PHE A 25 24.656 0.953 2.126 1.00 0.00 C ATOM 334 O PHE A 25 25.044 1.961 1.534 1.00 0.00 O ATOM 335 CB PHE A 25 25.758 -0.084 4.143 1.00 0.00 C ATOM 336 CG PHE A 25 25.975 -0.057 5.632 1.00 0.00 C ATOM 337 CD1 PHE A 25 26.759 0.926 6.216 1.00 0.00 C ATOM 338 CD2 PHE A 25 25.394 -1.013 6.449 1.00 0.00 C ATOM 339 CE1 PHE A 25 26.961 0.952 7.584 1.00 0.00 C ATOM 340 CE2 PHE A 25 25.591 -0.993 7.817 1.00 0.00 C ATOM 341 CZ PHE A 25 26.375 -0.008 8.385 1.00 0.00 C ATOM 0 H PHE A 25 22.863 1.329 4.608 1.00 0.00 H new ATOM 0 HA PHE A 25 24.927 1.880 4.040 1.00 0.00 H new ATOM 0 HB2 PHE A 25 25.484 -1.096 3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 25 26.698 0.152 3.644 1.00 0.00 H new ATOM 0 HD1 PHE A 25 27.218 1.681 5.595 1.00 0.00 H new ATOM 0 HD2 PHE A 25 24.778 -1.785 6.011 1.00 0.00 H new ATOM 0 HE1 PHE A 25 27.576 1.722 8.025 1.00 0.00 H new ATOM 0 HE2 PHE A 25 25.133 -1.746 8.441 1.00 0.00 H new ATOM 0 HZ PHE A 25 26.529 0.011 9.454 1.00 0.00 H new ATOM 351 N GLU A 26 24.199 -0.116 1.492 1.00 0.00 N ATOM 352 CA GLU A 26 24.092 -0.160 0.043 1.00 0.00 C ATOM 353 C GLU A 26 22.630 -0.272 -0.390 1.00 0.00 C ATOM 354 O GLU A 26 21.890 -1.131 0.097 1.00 0.00 O ATOM 355 CB GLU A 26 24.912 -1.326 -0.529 1.00 0.00 C ATOM 356 CG GLU A 26 24.548 -2.687 0.046 1.00 0.00 C ATOM 357 CD GLU A 26 25.281 -3.821 -0.642 1.00 0.00 C ATOM 358 OE1 GLU A 26 26.441 -4.094 -0.276 1.00 0.00 O ATOM 359 OE2 GLU A 26 24.700 -4.441 -1.559 1.00 0.00 O ATOM 0 H GLU A 26 23.895 -0.969 1.962 1.00 0.00 H new ATOM 0 HA GLU A 26 24.497 0.771 -0.353 1.00 0.00 H new ATOM 0 HB2 GLU A 26 24.778 -1.353 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 26 25.969 -1.137 -0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 26 24.780 -2.702 1.111 1.00 0.00 H new ATOM 0 HG3 GLU A 26 23.473 -2.843 -0.049 1.00 0.00 H new ATOM 366 N GLY A 27 22.218 0.614 -1.285 1.00 0.00 N ATOM 367 CA GLY A 27 20.873 0.575 -1.824 1.00 0.00 C ATOM 368 C GLY A 27 20.890 0.704 -3.333 1.00 0.00 C ATOM 369 O GLY A 27 20.555 1.753 -3.882 1.00 0.00 O ATOM 0 H GLY A 27 22.799 1.368 -1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 27 20.391 -0.361 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 27 20.281 1.382 -1.393 1.00 0.00 H new ATOM 373 N THR A 28 21.278 -0.369 -4.000 1.00 0.00 N ATOM 374 CA THR A 28 21.512 -0.341 -5.432 1.00 0.00 C ATOM 375 C THR A 28 20.212 -0.340 -6.238 1.00 0.00 C ATOM 376 O THR A 28 19.483 -1.334 -6.265 1.00 0.00 O ATOM 377 CB THR A 28 22.387 -1.535 -5.855 1.00 0.00 C ATOM 378 OG1 THR A 28 23.623 -1.506 -5.127 1.00 0.00 O ATOM 379 CG2 THR A 28 22.675 -1.503 -7.345 1.00 0.00 C ATOM 0 H THR A 28 21.439 -1.278 -3.567 1.00 0.00 H new ATOM 0 HA THR A 28 22.032 0.592 -5.649 1.00 0.00 H new ATOM 0 HB THR A 28 21.844 -2.453 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 28 24.179 -2.267 -5.395 1.00 0.00 H new ATOM 0 HG21 THR A 28 23.295 -2.358 -7.614 1.00 0.00 H new ATOM 0 HG22 THR A 28 21.737 -1.546 -7.898 1.00 0.00 H new ATOM 0 HG23 THR A 28 23.201 -0.581 -7.594 1.00 0.00 H new ATOM 387 N ASP A 29 19.930 0.808 -6.862 1.00 0.00 N ATOM 388 CA ASP A 29 18.820 0.972 -7.815 1.00 0.00 C ATOM 389 C ASP A 29 17.460 0.667 -7.183 1.00 0.00 C ATOM 390 O ASP A 29 16.467 0.454 -7.880 1.00 0.00 O ATOM 391 CB ASP A 29 19.046 0.092 -9.053 1.00 0.00 C ATOM 392 CG ASP A 29 18.166 0.492 -10.226 1.00 0.00 C ATOM 393 OD1 ASP A 29 18.250 1.660 -10.668 1.00 0.00 O ATOM 394 OD2 ASP A 29 17.402 -0.360 -10.731 1.00 0.00 O ATOM 0 H ASP A 29 20.470 1.661 -6.720 1.00 0.00 H new ATOM 0 HA ASP A 29 18.805 2.019 -8.116 1.00 0.00 H new ATOM 0 HB2 ASP A 29 20.092 0.154 -9.352 1.00 0.00 H new ATOM 0 HB3 ASP A 29 18.849 -0.949 -8.795 1.00 0.00 H new ATOM 399 N MET A 30 17.408 0.679 -5.862 1.00 0.00 N ATOM 400 CA MET A 30 16.156 0.438 -5.160 1.00 0.00 C ATOM 401 C MET A 30 15.330 1.712 -5.132 1.00 0.00 C ATOM 402 O MET A 30 15.762 2.728 -4.587 1.00 0.00 O ATOM 403 CB MET A 30 16.415 -0.063 -3.740 1.00 0.00 C ATOM 404 CG MET A 30 17.133 -1.405 -3.669 1.00 0.00 C ATOM 405 SD MET A 30 16.114 -2.810 -4.186 1.00 0.00 S ATOM 406 CE MET A 30 16.095 -2.620 -5.969 1.00 0.00 C ATOM 0 H MET A 30 18.211 0.851 -5.257 1.00 0.00 H new ATOM 0 HA MET A 30 15.601 -0.335 -5.692 1.00 0.00 H new ATOM 0 HB2 MET A 30 17.007 0.681 -3.207 1.00 0.00 H new ATOM 0 HB3 MET A 30 15.462 -0.146 -3.217 1.00 0.00 H new ATOM 0 HG2 MET A 30 18.023 -1.364 -4.297 1.00 0.00 H new ATOM 0 HG3 MET A 30 17.472 -1.571 -2.646 1.00 0.00 H new ATOM 0 HE1 MET A 30 16.217 -3.595 -6.440 1.00 0.00 H new ATOM 0 HE2 MET A 30 15.145 -2.184 -6.278 1.00 0.00 H new ATOM 0 HE3 MET A 30 16.911 -1.965 -6.274 1.00 0.00 H new ATOM 416 N LYS A 31 14.152 1.659 -5.739 1.00 0.00 N ATOM 417 CA LYS A 31 13.318 2.841 -5.872 1.00 0.00 C ATOM 418 C LYS A 31 12.555 3.118 -4.584 1.00 0.00 C ATOM 419 O LYS A 31 12.057 2.202 -3.934 1.00 0.00 O ATOM 420 CB LYS A 31 12.336 2.684 -7.037 1.00 0.00 C ATOM 421 CG LYS A 31 11.642 3.982 -7.413 1.00 0.00 C ATOM 422 CD LYS A 31 10.691 3.797 -8.581 1.00 0.00 C ATOM 423 CE LYS A 31 10.207 5.136 -9.117 1.00 0.00 C ATOM 424 NZ LYS A 31 9.225 4.977 -10.226 1.00 0.00 N ATOM 0 H LYS A 31 13.755 0.812 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 31 13.973 3.688 -6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.871 2.301 -7.906 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.584 1.941 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.091 4.362 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.390 4.733 -7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.191 3.244 -9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.836 3.199 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.750 5.705 -8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.061 5.714 -9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.760 5.889 -10.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.719 4.660 -11.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.509 4.272 -9.958 1.00 0.00 H new ATOM 438 N ASP A 32 12.498 4.392 -4.226 1.00 0.00 N ATOM 439 CA ASP A 32 11.754 4.859 -3.063 1.00 0.00 C ATOM 440 C ASP A 32 10.272 4.501 -3.206 1.00 0.00 C ATOM 441 O ASP A 32 9.562 5.093 -4.025 1.00 0.00 O ATOM 442 CB ASP A 32 11.936 6.379 -2.962 1.00 0.00 C ATOM 443 CG ASP A 32 11.295 7.010 -1.743 1.00 0.00 C ATOM 444 OD1 ASP A 32 10.056 6.944 -1.610 1.00 0.00 O ATOM 445 OD2 ASP A 32 12.030 7.628 -0.941 1.00 0.00 O ATOM 0 H ASP A 32 12.970 5.138 -4.738 1.00 0.00 H new ATOM 0 HA ASP A 32 12.126 4.380 -2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 32 13.002 6.605 -2.954 1.00 0.00 H new ATOM 0 HB3 ASP A 32 11.519 6.842 -3.856 1.00 0.00 H new ATOM 450 N MET A 33 9.812 3.511 -2.437 1.00 0.00 N ATOM 451 CA MET A 33 8.428 3.048 -2.533 1.00 0.00 C ATOM 452 C MET A 33 7.437 4.117 -2.073 1.00 0.00 C ATOM 453 O MET A 33 6.258 4.070 -2.416 1.00 0.00 O ATOM 454 CB MET A 33 8.237 1.784 -1.696 1.00 0.00 C ATOM 455 CG MET A 33 7.015 0.970 -2.085 1.00 0.00 C ATOM 456 SD MET A 33 7.111 0.362 -3.781 1.00 0.00 S ATOM 457 CE MET A 33 8.720 -0.425 -3.751 1.00 0.00 C ATOM 0 H MET A 33 10.375 3.018 -1.745 1.00 0.00 H new ATOM 0 HA MET A 33 8.229 2.831 -3.583 1.00 0.00 H new ATOM 0 HB2 MET A 33 9.124 1.158 -1.792 1.00 0.00 H new ATOM 0 HB3 MET A 33 8.156 2.064 -0.646 1.00 0.00 H new ATOM 0 HG2 MET A 33 6.911 0.126 -1.404 1.00 0.00 H new ATOM 0 HG3 MET A 33 6.121 1.583 -1.971 1.00 0.00 H new ATOM 0 HE1 MET A 33 8.753 -1.214 -4.502 1.00 0.00 H new ATOM 0 HE2 MET A 33 9.491 0.315 -3.967 1.00 0.00 H new ATOM 0 HE3 MET A 33 8.896 -0.855 -2.765 1.00 0.00 H new ATOM 467 N ARG A 34 7.921 5.088 -1.312 1.00 0.00 N ATOM 468 CA ARG A 34 7.056 6.116 -0.740 1.00 0.00 C ATOM 469 C ARG A 34 6.530 7.063 -1.815 1.00 0.00 C ATOM 470 O ARG A 34 5.406 7.559 -1.717 1.00 0.00 O ATOM 471 CB ARG A 34 7.798 6.898 0.344 1.00 0.00 C ATOM 472 CG ARG A 34 8.017 6.108 1.624 1.00 0.00 C ATOM 473 CD ARG A 34 8.977 6.820 2.561 1.00 0.00 C ATOM 474 NE ARG A 34 10.359 6.720 2.096 1.00 0.00 N ATOM 475 CZ ARG A 34 11.334 7.550 2.451 1.00 0.00 C ATOM 476 NH1 ARG A 34 11.074 8.623 3.185 1.00 0.00 N ATOM 477 NH2 ARG A 34 12.571 7.317 2.045 1.00 0.00 N ATOM 0 H ARG A 34 8.908 5.188 -1.075 1.00 0.00 H new ATOM 0 HA ARG A 34 6.200 5.616 -0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.765 7.216 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 34 7.236 7.802 0.577 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.062 5.956 2.127 1.00 0.00 H new ATOM 0 HG3 ARG A 34 8.410 5.121 1.381 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.695 7.870 2.642 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.897 6.390 3.560 1.00 0.00 H new ATOM 0 HE ARG A 34 10.591 5.961 1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 34 10.118 8.818 3.483 1.00 0.00 H new ATOM 0 HH12 ARG A 34 11.830 9.254 3.452 1.00 0.00 H new ATOM 0 HH21 ARG A 34 12.772 6.504 1.463 1.00 0.00 H new ATOM 0 HH22 ARG A 34 13.324 7.950 2.314 1.00 0.00 H new ATOM 491 N LEU A 35 7.333 7.306 -2.843 1.00 0.00 N ATOM 492 CA LEU A 35 6.911 8.155 -3.959 1.00 0.00 C ATOM 493 C LEU A 35 5.773 7.489 -4.697 1.00 0.00 C ATOM 494 O LEU A 35 4.713 8.080 -4.909 1.00 0.00 O ATOM 495 CB LEU A 35 8.055 8.372 -4.937 1.00 0.00 C ATOM 496 CG LEU A 35 9.418 8.468 -4.295 1.00 0.00 C ATOM 497 CD1 LEU A 35 10.499 8.478 -5.362 1.00 0.00 C ATOM 498 CD2 LEU A 35 9.516 9.709 -3.419 1.00 0.00 C ATOM 0 H LEU A 35 8.277 6.931 -2.931 1.00 0.00 H new ATOM 0 HA LEU A 35 6.596 9.117 -3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.063 7.552 -5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.867 9.287 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 35 9.564 7.595 -3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 35 11.478 8.548 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 35 10.443 7.559 -5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.353 9.335 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.506 9.758 -2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 35 9.351 10.598 -4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.761 9.661 -2.634 1.00 0.00 H new ATOM 510 N GLU A 36 6.013 6.240 -5.073 1.00 0.00 N ATOM 511 CA GLU A 36 5.019 5.436 -5.761 1.00 0.00 C ATOM 512 C GLU A 36 3.777 5.314 -4.896 1.00 0.00 C ATOM 513 O GLU A 36 2.657 5.263 -5.400 1.00 0.00 O ATOM 514 CB GLU A 36 5.584 4.046 -6.065 1.00 0.00 C ATOM 515 CG GLU A 36 6.930 4.074 -6.773 1.00 0.00 C ATOM 516 CD GLU A 36 6.861 4.699 -8.152 1.00 0.00 C ATOM 517 OE1 GLU A 36 6.783 5.937 -8.256 1.00 0.00 O ATOM 518 OE2 GLU A 36 6.908 3.950 -9.151 1.00 0.00 O ATOM 0 H GLU A 36 6.898 5.760 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 36 4.756 5.920 -6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.686 3.493 -5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.870 3.500 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.643 4.629 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.310 3.056 -6.860 1.00 0.00 H new ATOM 525 N ALA A 37 3.986 5.312 -3.585 1.00 0.00 N ATOM 526 CA ALA A 37 2.878 5.191 -2.648 1.00 0.00 C ATOM 527 C ALA A 37 2.003 6.437 -2.692 1.00 0.00 C ATOM 528 O ALA A 37 0.789 6.352 -2.884 1.00 0.00 O ATOM 529 CB ALA A 37 3.387 4.946 -1.235 1.00 0.00 C ATOM 0 H ALA A 37 4.905 5.392 -3.150 1.00 0.00 H new ATOM 0 HA ALA A 37 2.274 4.333 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.541 4.859 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.967 4.024 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.018 5.779 -0.926 1.00 0.00 H new ATOM 535 N GLU A 38 2.632 7.594 -2.534 1.00 0.00 N ATOM 536 CA GLU A 38 1.922 8.868 -2.530 1.00 0.00 C ATOM 537 C GLU A 38 1.267 9.132 -3.888 1.00 0.00 C ATOM 538 O GLU A 38 0.154 9.660 -3.959 1.00 0.00 O ATOM 539 CB GLU A 38 2.888 10.000 -2.164 1.00 0.00 C ATOM 540 CG GLU A 38 2.233 11.371 -2.069 1.00 0.00 C ATOM 541 CD GLU A 38 3.168 12.420 -1.501 1.00 0.00 C ATOM 542 OE1 GLU A 38 4.021 12.937 -2.252 1.00 0.00 O ATOM 543 OE2 GLU A 38 3.051 12.737 -0.295 1.00 0.00 O ATOM 0 H GLU A 38 3.641 7.677 -2.406 1.00 0.00 H new ATOM 0 HA GLU A 38 1.130 8.825 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.358 9.767 -1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.683 10.040 -2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.902 11.682 -3.060 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.344 11.303 -1.442 1.00 0.00 H new ATOM 550 N ALA A 39 1.953 8.741 -4.958 1.00 0.00 N ATOM 551 CA ALA A 39 1.436 8.919 -6.310 1.00 0.00 C ATOM 552 C ALA A 39 0.164 8.102 -6.523 1.00 0.00 C ATOM 553 O ALA A 39 -0.793 8.574 -7.138 1.00 0.00 O ATOM 554 CB ALA A 39 2.489 8.538 -7.338 1.00 0.00 C ATOM 0 H ALA A 39 2.871 8.298 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 39 1.188 9.972 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.085 8.677 -8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.368 9.170 -7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.770 7.494 -7.202 1.00 0.00 H new ATOM 560 N VAL A 40 0.166 6.879 -6.009 1.00 0.00 N ATOM 561 CA VAL A 40 -0.997 6.004 -6.097 1.00 0.00 C ATOM 562 C VAL A 40 -2.166 6.570 -5.296 1.00 0.00 C ATOM 563 O VAL A 40 -3.283 6.676 -5.808 1.00 0.00 O ATOM 564 CB VAL A 40 -0.666 4.577 -5.596 1.00 0.00 C ATOM 565 CG1 VAL A 40 -1.931 3.770 -5.350 1.00 0.00 C ATOM 566 CG2 VAL A 40 0.219 3.856 -6.599 1.00 0.00 C ATOM 0 H VAL A 40 0.964 6.468 -5.524 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.281 5.947 -7.148 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.133 4.673 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.664 2.773 -4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.540 4.269 -4.596 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.497 3.689 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.443 2.854 -6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.298 3.785 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.148 4.411 -6.729 1.00 0.00 H new ATOM 576 N VAL A 41 -1.889 6.950 -4.050 1.00 0.00 N ATOM 577 CA VAL A 41 -2.917 7.450 -3.141 1.00 0.00 C ATOM 578 C VAL A 41 -3.700 8.606 -3.757 1.00 0.00 C ATOM 579 O VAL A 41 -4.924 8.559 -3.841 1.00 0.00 O ATOM 580 CB VAL A 41 -2.306 7.909 -1.797 1.00 0.00 C ATOM 581 CG1 VAL A 41 -3.355 8.572 -0.918 1.00 0.00 C ATOM 582 CG2 VAL A 41 -1.675 6.732 -1.070 1.00 0.00 C ATOM 0 H VAL A 41 -0.953 6.920 -3.645 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.600 6.620 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.531 8.644 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.898 8.885 0.021 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.762 9.443 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.158 7.864 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.250 7.073 -0.126 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.435 5.976 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.887 6.302 -1.689 1.00 0.00 H new ATOM 592 N ASN A 42 -2.984 9.631 -4.208 1.00 0.00 N ATOM 593 CA ASN A 42 -3.622 10.837 -4.728 1.00 0.00 C ATOM 594 C ASN A 42 -4.399 10.555 -6.013 1.00 0.00 C ATOM 595 O ASN A 42 -5.452 11.145 -6.250 1.00 0.00 O ATOM 596 CB ASN A 42 -2.575 11.931 -4.982 1.00 0.00 C ATOM 597 CG ASN A 42 -3.185 13.217 -5.521 1.00 0.00 C ATOM 598 OD1 ASN A 42 -3.609 14.085 -4.757 1.00 0.00 O ATOM 599 ND2 ASN A 42 -3.218 13.358 -6.838 1.00 0.00 N ATOM 0 H ASN A 42 -1.964 9.652 -4.224 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.329 11.182 -3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.048 12.146 -4.052 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -1.834 11.561 -5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.604 14.207 -7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.857 12.617 -7.439 1.00 0.00 H new ATOM 606 N ASP A 43 -3.894 9.635 -6.825 1.00 0.00 N ATOM 607 CA ASP A 43 -4.448 9.417 -8.158 1.00 0.00 C ATOM 608 C ASP A 43 -5.824 8.756 -8.111 1.00 0.00 C ATOM 609 O ASP A 43 -6.771 9.231 -8.742 1.00 0.00 O ATOM 610 CB ASP A 43 -3.498 8.572 -9.006 1.00 0.00 C ATOM 611 CG ASP A 43 -3.972 8.454 -10.439 1.00 0.00 C ATOM 612 OD1 ASP A 43 -3.912 9.465 -11.174 1.00 0.00 O ATOM 613 OD2 ASP A 43 -4.421 7.361 -10.837 1.00 0.00 O ATOM 0 H ASP A 43 -3.107 9.031 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.566 10.400 -8.615 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.503 9.017 -8.988 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.410 7.577 -8.570 1.00 0.00 H new ATOM 618 N VAL A 44 -5.940 7.666 -7.364 1.00 0.00 N ATOM 619 CA VAL A 44 -7.181 6.897 -7.339 1.00 0.00 C ATOM 620 C VAL A 44 -8.067 7.279 -6.156 1.00 0.00 C ATOM 621 O VAL A 44 -9.127 6.686 -5.949 1.00 0.00 O ATOM 622 CB VAL A 44 -6.909 5.378 -7.311 1.00 0.00 C ATOM 623 CG1 VAL A 44 -6.201 4.938 -8.583 1.00 0.00 C ATOM 624 CG2 VAL A 44 -6.098 4.994 -6.081 1.00 0.00 C ATOM 0 H VAL A 44 -5.197 7.295 -6.771 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.710 7.143 -8.260 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.867 4.862 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.018 3.864 -8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.826 5.169 -9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.251 5.465 -8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.919 3.919 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -5.144 5.520 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.650 5.268 -5.182 1.00 0.00 H new ATOM 634 N LEU A 45 -7.647 8.293 -5.403 1.00 0.00 N ATOM 635 CA LEU A 45 -8.404 8.756 -4.242 1.00 0.00 C ATOM 636 C LEU A 45 -9.782 9.265 -4.666 1.00 0.00 C ATOM 637 O LEU A 45 -10.749 9.180 -3.909 1.00 0.00 O ATOM 638 CB LEU A 45 -7.617 9.855 -3.508 1.00 0.00 C ATOM 639 CG LEU A 45 -8.110 10.209 -2.101 1.00 0.00 C ATOM 640 CD1 LEU A 45 -6.950 10.698 -1.251 1.00 0.00 C ATOM 641 CD2 LEU A 45 -9.193 11.277 -2.155 1.00 0.00 C ATOM 0 H LEU A 45 -6.785 8.811 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.551 7.918 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.575 9.543 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.639 10.759 -4.117 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.534 9.310 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.310 10.947 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -6.196 9.914 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -6.511 11.584 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.525 11.510 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.793 12.177 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.037 10.910 -2.739 1.00 0.00 H new ATOM 653 N PHE A 46 -9.867 9.767 -5.895 1.00 0.00 N ATOM 654 CA PHE A 46 -11.119 10.302 -6.423 1.00 0.00 C ATOM 655 C PHE A 46 -12.163 9.203 -6.607 1.00 0.00 C ATOM 656 O PHE A 46 -13.359 9.481 -6.680 1.00 0.00 O ATOM 657 CB PHE A 46 -10.879 10.999 -7.764 1.00 0.00 C ATOM 658 CG PHE A 46 -9.908 12.141 -7.698 1.00 0.00 C ATOM 659 CD1 PHE A 46 -10.322 13.395 -7.280 1.00 0.00 C ATOM 660 CD2 PHE A 46 -8.584 11.964 -8.063 1.00 0.00 C ATOM 661 CE1 PHE A 46 -9.431 14.451 -7.225 1.00 0.00 C ATOM 662 CE2 PHE A 46 -7.689 13.014 -8.011 1.00 0.00 C ATOM 663 CZ PHE A 46 -8.114 14.259 -7.590 1.00 0.00 C ATOM 0 H PHE A 46 -9.082 9.815 -6.545 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.497 11.022 -5.697 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -10.512 10.265 -8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -11.831 11.368 -8.145 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.352 13.550 -6.994 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.247 10.992 -8.393 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -9.765 15.424 -6.897 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -6.659 12.862 -8.299 1.00 0.00 H new ATOM 0 HZ PHE A 46 -7.416 15.082 -7.546 1.00 0.00 H new ATOM 673 N ALA A 47 -11.710 7.956 -6.669 1.00 0.00 N ATOM 674 CA ALA A 47 -12.598 6.838 -6.946 1.00 0.00 C ATOM 675 C ALA A 47 -12.908 6.043 -5.681 1.00 0.00 C ATOM 676 O ALA A 47 -13.536 4.986 -5.740 1.00 0.00 O ATOM 677 CB ALA A 47 -11.988 5.935 -8.005 1.00 0.00 C ATOM 0 H ALA A 47 -10.733 7.696 -6.531 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.539 7.241 -7.321 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.662 5.101 -8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.833 6.503 -8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.032 5.552 -7.649 1.00 0.00 H new ATOM 683 N VAL A 48 -12.472 6.558 -4.536 1.00 0.00 N ATOM 684 CA VAL A 48 -12.732 5.907 -3.258 1.00 0.00 C ATOM 685 C VAL A 48 -13.290 6.917 -2.259 1.00 0.00 C ATOM 686 O VAL A 48 -13.494 8.082 -2.600 1.00 0.00 O ATOM 687 CB VAL A 48 -11.466 5.239 -2.665 1.00 0.00 C ATOM 688 CG1 VAL A 48 -10.909 4.188 -3.611 1.00 0.00 C ATOM 689 CG2 VAL A 48 -10.401 6.270 -2.331 1.00 0.00 C ATOM 0 H VAL A 48 -11.937 7.424 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.463 5.121 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.761 4.746 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.021 3.735 -3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.661 3.418 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.645 4.656 -4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.526 5.768 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.117 6.806 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.795 6.976 -1.599 1.00 0.00 H new ATOM 699 N ASN A 49 -13.539 6.472 -1.036 1.00 0.00 N ATOM 700 CA ASN A 49 -14.082 7.348 -0.003 1.00 0.00 C ATOM 701 C ASN A 49 -12.952 8.031 0.756 1.00 0.00 C ATOM 702 O ASN A 49 -13.043 9.209 1.110 1.00 0.00 O ATOM 703 CB ASN A 49 -14.976 6.549 0.957 1.00 0.00 C ATOM 704 CG ASN A 49 -15.602 7.410 2.040 1.00 0.00 C ATOM 705 OD1 ASN A 49 -16.624 8.059 1.822 1.00 0.00 O ATOM 706 ND2 ASN A 49 -15.025 7.388 3.229 1.00 0.00 N ATOM 0 H ASN A 49 -13.375 5.512 -0.733 1.00 0.00 H new ATOM 0 HA ASN A 49 -14.691 8.117 -0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.766 6.060 0.387 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.385 5.761 1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.427 7.920 4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.178 6.839 3.375 1.00 0.00 H new ATOM 713 N ASN A 50 -11.879 7.289 0.983 1.00 0.00 N ATOM 714 CA ASN A 50 -10.710 7.806 1.683 1.00 0.00 C ATOM 715 C ASN A 50 -9.505 6.937 1.354 1.00 0.00 C ATOM 716 O ASN A 50 -9.659 5.761 1.047 1.00 0.00 O ATOM 717 CB ASN A 50 -10.967 7.824 3.195 1.00 0.00 C ATOM 718 CG ASN A 50 -9.811 8.399 3.997 1.00 0.00 C ATOM 719 OD1 ASN A 50 -9.052 9.238 3.510 1.00 0.00 O ATOM 720 ND2 ASN A 50 -9.684 7.961 5.240 1.00 0.00 N ATOM 0 H ASN A 50 -11.793 6.316 0.689 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.511 8.828 1.360 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.865 8.408 3.396 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -11.165 6.807 3.535 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.936 8.320 5.833 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.335 7.265 5.604 1.00 0.00 H new ATOM 727 N MET A 51 -8.316 7.509 1.396 1.00 0.00 N ATOM 728 CA MET A 51 -7.103 6.770 1.079 1.00 0.00 C ATOM 729 C MET A 51 -5.893 7.562 1.548 1.00 0.00 C ATOM 730 O MET A 51 -5.789 8.756 1.274 1.00 0.00 O ATOM 731 CB MET A 51 -7.012 6.513 -0.430 1.00 0.00 C ATOM 732 CG MET A 51 -6.030 5.417 -0.812 1.00 0.00 C ATOM 733 SD MET A 51 -5.870 5.224 -2.595 1.00 0.00 S ATOM 734 CE MET A 51 -4.747 3.835 -2.668 1.00 0.00 C ATOM 0 H MET A 51 -8.162 8.486 1.647 1.00 0.00 H new ATOM 0 HA MET A 51 -7.127 5.808 1.590 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.001 6.247 -0.803 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.721 7.437 -0.929 1.00 0.00 H new ATOM 0 HG2 MET A 51 -5.053 5.644 -0.385 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.356 4.473 -0.376 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.723 3.440 -3.684 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.747 4.160 -2.381 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.086 3.057 -1.984 1.00 0.00 H new ATOM 744 N PHE A 52 -4.994 6.910 2.271 1.00 0.00 N ATOM 745 CA PHE A 52 -3.807 7.579 2.784 1.00 0.00 C ATOM 746 C PHE A 52 -2.717 6.564 3.109 1.00 0.00 C ATOM 747 O PHE A 52 -2.992 5.372 3.247 1.00 0.00 O ATOM 748 CB PHE A 52 -4.152 8.401 4.037 1.00 0.00 C ATOM 749 CG PHE A 52 -4.692 7.586 5.187 1.00 0.00 C ATOM 750 CD1 PHE A 52 -6.007 7.143 5.189 1.00 0.00 C ATOM 751 CD2 PHE A 52 -3.882 7.275 6.270 1.00 0.00 C ATOM 752 CE1 PHE A 52 -6.502 6.405 6.248 1.00 0.00 C ATOM 753 CE2 PHE A 52 -4.373 6.537 7.329 1.00 0.00 C ATOM 754 CZ PHE A 52 -5.684 6.102 7.318 1.00 0.00 C ATOM 0 H PHE A 52 -5.063 5.922 2.515 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.436 8.254 2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.257 8.928 4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.887 9.160 3.768 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.651 7.377 4.354 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.857 7.614 6.285 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -7.527 6.066 6.238 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.732 6.300 8.165 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.069 5.525 8.146 1.00 0.00 H new ATOM 764 N VAL A 53 -1.484 7.030 3.221 1.00 0.00 N ATOM 765 CA VAL A 53 -0.383 6.163 3.609 1.00 0.00 C ATOM 766 C VAL A 53 -0.488 5.832 5.097 1.00 0.00 C ATOM 767 O VAL A 53 -0.860 6.681 5.909 1.00 0.00 O ATOM 768 CB VAL A 53 0.991 6.802 3.286 1.00 0.00 C ATOM 769 CG1 VAL A 53 1.157 8.131 4.002 1.00 0.00 C ATOM 770 CG2 VAL A 53 2.133 5.860 3.640 1.00 0.00 C ATOM 0 H VAL A 53 -1.221 8.000 3.049 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.454 5.242 3.030 1.00 0.00 H new ATOM 0 HB VAL A 53 1.023 6.986 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.130 8.557 3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.371 8.816 3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.090 7.975 5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.084 6.336 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.098 5.630 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.035 4.938 3.067 1.00 0.00 H new ATOM 780 N SER A 54 -0.190 4.594 5.445 1.00 0.00 N ATOM 781 CA SER A 54 -0.350 4.131 6.812 1.00 0.00 C ATOM 782 C SER A 54 0.725 4.728 7.719 1.00 0.00 C ATOM 783 O SER A 54 1.771 5.181 7.247 1.00 0.00 O ATOM 784 CB SER A 54 -0.297 2.613 6.848 1.00 0.00 C ATOM 785 OG SER A 54 -1.137 2.052 5.857 1.00 0.00 O ATOM 0 H SER A 54 0.165 3.889 4.799 1.00 0.00 H new ATOM 0 HA SER A 54 -1.320 4.462 7.183 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.728 2.278 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.603 2.258 7.832 1.00 0.00 H new ATOM 0 HG SER A 54 -1.085 1.074 5.899 1.00 0.00 H new ATOM 791 N LYS A 55 0.472 4.716 9.024 1.00 0.00 N ATOM 792 CA LYS A 55 1.348 5.404 9.962 1.00 0.00 C ATOM 793 C LYS A 55 1.813 4.498 11.103 1.00 0.00 C ATOM 794 O LYS A 55 2.627 4.909 11.926 1.00 0.00 O ATOM 795 CB LYS A 55 0.667 6.659 10.535 1.00 0.00 C ATOM 796 CG LYS A 55 -0.624 6.401 11.313 1.00 0.00 C ATOM 797 CD LYS A 55 -1.817 6.162 10.392 1.00 0.00 C ATOM 798 CE LYS A 55 -3.128 6.100 11.164 1.00 0.00 C ATOM 799 NZ LYS A 55 -3.159 4.971 12.125 1.00 0.00 N ATOM 0 H LYS A 55 -0.324 4.242 9.451 1.00 0.00 H new ATOM 0 HA LYS A 55 2.231 5.701 9.396 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.373 7.168 11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.447 7.341 9.713 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.488 5.535 11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.832 7.253 11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.869 6.960 9.652 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.673 5.230 9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.276 7.037 11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.956 6.001 10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.056 4.988 12.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.078 4.072 11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.365 5.060 12.791 1.00 0.00 H new ATOM 813 N SER A 56 1.315 3.268 11.154 1.00 0.00 N ATOM 814 CA SER A 56 1.697 2.352 12.224 1.00 0.00 C ATOM 815 C SER A 56 2.559 1.224 11.671 1.00 0.00 C ATOM 816 O SER A 56 2.822 0.227 12.342 1.00 0.00 O ATOM 817 CB SER A 56 0.443 1.787 12.894 1.00 0.00 C ATOM 818 OG SER A 56 -0.501 2.819 13.129 1.00 0.00 O ATOM 0 H SER A 56 0.655 2.885 10.477 1.00 0.00 H new ATOM 0 HA SER A 56 2.279 2.896 12.967 1.00 0.00 H new ATOM 0 HB2 SER A 56 0.000 1.018 12.261 1.00 0.00 H new ATOM 0 HB3 SER A 56 0.711 1.309 13.836 1.00 0.00 H new ATOM 0 HG SER A 56 -1.298 2.442 13.556 1.00 0.00 H new ATOM 824 N LEU A 57 3.013 1.401 10.444 1.00 0.00 N ATOM 825 CA LEU A 57 3.777 0.385 9.759 1.00 0.00 C ATOM 826 C LEU A 57 5.226 0.821 9.632 1.00 0.00 C ATOM 827 O LEU A 57 5.744 1.568 10.462 1.00 0.00 O ATOM 828 CB LEU A 57 3.204 0.146 8.358 1.00 0.00 C ATOM 829 CG LEU A 57 1.861 -0.596 8.270 1.00 0.00 C ATOM 830 CD1 LEU A 57 1.932 -1.946 8.947 1.00 0.00 C ATOM 831 CD2 LEU A 57 0.731 0.221 8.843 1.00 0.00 C ATOM 0 H LEU A 57 2.861 2.250 9.900 1.00 0.00 H new ATOM 0 HA LEU A 57 3.720 -0.537 10.337 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.089 1.114 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.940 -0.416 7.783 1.00 0.00 H new ATOM 0 HG LEU A 57 1.656 -0.754 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.966 -2.445 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.696 -2.555 8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.185 -1.813 9.999 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.201 -0.339 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.934 0.437 9.892 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.642 1.156 8.290 1.00 0.00 H new ATOM 843 N ARG A 58 5.860 0.348 8.584 1.00 0.00 N ATOM 844 CA ARG A 58 7.216 0.735 8.259 1.00 0.00 C ATOM 845 C ARG A 58 7.333 0.889 6.753 1.00 0.00 C ATOM 846 O ARG A 58 6.895 0.025 5.993 1.00 0.00 O ATOM 847 CB ARG A 58 8.255 -0.281 8.770 1.00 0.00 C ATOM 848 CG ARG A 58 8.159 -1.665 8.138 1.00 0.00 C ATOM 849 CD ARG A 58 7.061 -2.492 8.778 1.00 0.00 C ATOM 850 NE ARG A 58 7.407 -2.889 10.141 1.00 0.00 N ATOM 851 CZ ARG A 58 6.522 -3.072 11.122 1.00 0.00 C ATOM 852 NH1 ARG A 58 5.222 -2.921 10.894 1.00 0.00 N ATOM 853 NH2 ARG A 58 6.937 -3.435 12.329 1.00 0.00 N ATOM 0 H ARG A 58 5.450 -0.318 7.930 1.00 0.00 H new ATOM 0 HA ARG A 58 7.428 1.681 8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.253 0.118 8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.144 -0.381 9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.966 -1.566 7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 58 9.113 -2.181 8.243 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.134 -1.919 8.790 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.878 -3.382 8.175 1.00 0.00 H new ATOM 0 HE ARG A 58 8.393 -3.036 10.357 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.894 -2.663 9.963 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.552 -3.063 11.650 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.932 -3.574 12.506 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.261 -3.575 13.080 1.00 0.00 H new ATOM 867 N CYS A 59 7.877 2.007 6.334 1.00 0.00 N ATOM 868 CA CYS A 59 8.116 2.258 4.929 1.00 0.00 C ATOM 869 C CYS A 59 9.593 2.543 4.709 1.00 0.00 C ATOM 870 O CYS A 59 10.040 3.689 4.768 1.00 0.00 O ATOM 871 CB CYS A 59 7.261 3.425 4.442 1.00 0.00 C ATOM 872 SG CYS A 59 5.491 3.215 4.744 1.00 0.00 S ATOM 0 H CYS A 59 8.166 2.766 6.952 1.00 0.00 H new ATOM 0 HA CYS A 59 7.837 1.375 4.354 1.00 0.00 H new ATOM 0 HB2 CYS A 59 7.597 4.338 4.933 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.423 3.560 3.373 1.00 0.00 H new ATOM 0 HG CYS A 59 4.849 4.254 4.300 1.00 0.00 H new ATOM 878 N ALA A 60 10.348 1.485 4.479 1.00 0.00 N ATOM 879 CA ALA A 60 11.795 1.584 4.352 1.00 0.00 C ATOM 880 C ALA A 60 12.202 1.658 2.891 1.00 0.00 C ATOM 881 O ALA A 60 13.350 1.390 2.544 1.00 0.00 O ATOM 882 CB ALA A 60 12.461 0.399 5.035 1.00 0.00 C ATOM 0 H ALA A 60 9.982 0.539 4.375 1.00 0.00 H new ATOM 0 HA ALA A 60 12.126 2.500 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.543 0.482 4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.194 0.391 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.123 -0.527 4.569 1.00 0.00 H new ATOM 888 N ASP A 61 11.233 2.031 2.048 1.00 0.00 N ATOM 889 CA ASP A 61 11.418 2.149 0.595 1.00 0.00 C ATOM 890 C ASP A 61 11.380 0.792 -0.083 1.00 0.00 C ATOM 891 O ASP A 61 11.055 0.693 -1.263 1.00 0.00 O ATOM 892 CB ASP A 61 12.693 2.915 0.229 1.00 0.00 C ATOM 893 CG ASP A 61 12.596 4.367 0.631 1.00 0.00 C ATOM 894 OD1 ASP A 61 11.483 4.920 0.559 1.00 0.00 O ATOM 895 OD2 ASP A 61 13.621 4.954 1.044 1.00 0.00 O ATOM 0 H ASP A 61 10.289 2.262 2.357 1.00 0.00 H new ATOM 0 HA ASP A 61 10.578 2.734 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.550 2.456 0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.867 2.844 -0.845 1.00 0.00 H new ATOM 900 N ASP A 62 11.703 -0.255 0.661 1.00 0.00 N ATOM 901 CA ASP A 62 11.467 -1.609 0.188 1.00 0.00 C ATOM 902 C ASP A 62 9.968 -1.855 0.150 1.00 0.00 C ATOM 903 O ASP A 62 9.452 -2.580 -0.702 1.00 0.00 O ATOM 904 CB ASP A 62 12.091 -2.659 1.119 1.00 0.00 C ATOM 905 CG ASP A 62 13.553 -2.423 1.431 1.00 0.00 C ATOM 906 OD1 ASP A 62 13.845 -1.694 2.402 1.00 0.00 O ATOM 907 OD2 ASP A 62 14.407 -2.993 0.733 1.00 0.00 O ATOM 0 H ASP A 62 12.126 -0.194 1.587 1.00 0.00 H new ATOM 0 HA ASP A 62 11.922 -1.702 -0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 62 11.530 -2.678 2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.983 -3.643 0.662 1.00 0.00 H new ATOM 912 N VAL A 63 9.285 -1.231 1.101 1.00 0.00 N ATOM 913 CA VAL A 63 7.874 -1.471 1.337 1.00 0.00 C ATOM 914 C VAL A 63 7.174 -0.173 1.741 1.00 0.00 C ATOM 915 O VAL A 63 7.813 0.749 2.257 1.00 0.00 O ATOM 916 CB VAL A 63 7.685 -2.526 2.456 1.00 0.00 C ATOM 917 CG1 VAL A 63 8.161 -1.982 3.799 1.00 0.00 C ATOM 918 CG2 VAL A 63 6.238 -2.991 2.536 1.00 0.00 C ATOM 0 H VAL A 63 9.698 -0.543 1.730 1.00 0.00 H new ATOM 0 HA VAL A 63 7.433 -1.845 0.413 1.00 0.00 H new ATOM 0 HB VAL A 63 8.297 -3.393 2.206 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.019 -2.740 4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.218 -1.725 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.587 -1.092 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.137 -3.731 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.593 -2.139 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.946 -3.437 1.585 1.00 0.00 H new ATOM 928 N ALA A 64 5.878 -0.100 1.486 1.00 0.00 N ATOM 929 CA ALA A 64 5.056 0.997 1.966 1.00 0.00 C ATOM 930 C ALA A 64 3.613 0.536 2.125 1.00 0.00 C ATOM 931 O ALA A 64 2.977 0.127 1.155 1.00 0.00 O ATOM 932 CB ALA A 64 5.138 2.191 1.025 1.00 0.00 C ATOM 0 H ALA A 64 5.368 -0.797 0.943 1.00 0.00 H new ATOM 0 HA ALA A 64 5.433 1.312 2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.514 2.999 1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.171 2.531 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.788 1.899 0.035 1.00 0.00 H new ATOM 938 N TYR A 65 3.110 0.569 3.351 1.00 0.00 N ATOM 939 CA TYR A 65 1.740 0.163 3.622 1.00 0.00 C ATOM 940 C TYR A 65 0.781 1.328 3.433 1.00 0.00 C ATOM 941 O TYR A 65 0.982 2.412 3.982 1.00 0.00 O ATOM 942 CB TYR A 65 1.623 -0.399 5.033 1.00 0.00 C ATOM 943 CG TYR A 65 2.418 -1.671 5.240 1.00 0.00 C ATOM 944 CD1 TYR A 65 3.779 -1.627 5.520 1.00 0.00 C ATOM 945 CD2 TYR A 65 1.806 -2.914 5.162 1.00 0.00 C ATOM 946 CE1 TYR A 65 4.506 -2.786 5.712 1.00 0.00 C ATOM 947 CE2 TYR A 65 2.526 -4.077 5.354 1.00 0.00 C ATOM 948 CZ TYR A 65 3.877 -4.008 5.629 1.00 0.00 C ATOM 949 OH TYR A 65 4.598 -5.165 5.820 1.00 0.00 O ATOM 0 H TYR A 65 3.631 0.873 4.173 1.00 0.00 H new ATOM 0 HA TYR A 65 1.469 -0.618 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.962 0.353 5.745 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.573 -0.595 5.252 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.276 -0.671 5.589 1.00 0.00 H new ATOM 0 HD2 TYR A 65 0.749 -2.973 4.948 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.563 -2.734 5.926 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.034 -5.036 5.289 1.00 0.00 H new ATOM 0 HH TYR A 65 4.219 -5.881 5.269 1.00 0.00 H new ATOM 959 N ILE A 66 -0.261 1.097 2.653 1.00 0.00 N ATOM 960 CA ILE A 66 -1.251 2.121 2.363 1.00 0.00 C ATOM 961 C ILE A 66 -2.624 1.700 2.874 1.00 0.00 C ATOM 962 O ILE A 66 -3.062 0.574 2.646 1.00 0.00 O ATOM 963 CB ILE A 66 -1.341 2.399 0.844 1.00 0.00 C ATOM 964 CG1 ILE A 66 0.018 2.848 0.299 1.00 0.00 C ATOM 965 CG2 ILE A 66 -2.410 3.447 0.548 1.00 0.00 C ATOM 966 CD1 ILE A 66 0.015 3.119 -1.190 1.00 0.00 C ATOM 0 H ILE A 66 -0.445 0.199 2.205 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.935 3.032 2.872 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.625 1.473 0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.330 3.751 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 66 0.760 2.080 0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.456 3.627 -0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.378 3.088 0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.161 4.376 1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.010 3.432 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.266 2.211 -1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -0.702 3.909 -1.415 1.00 0.00 H new ATOM 978 N ASN A 67 -3.295 2.606 3.564 1.00 0.00 N ATOM 979 CA ASN A 67 -4.643 2.354 4.049 1.00 0.00 C ATOM 980 C ASN A 67 -5.653 2.920 3.063 1.00 0.00 C ATOM 981 O ASN A 67 -5.746 4.137 2.884 1.00 0.00 O ATOM 982 CB ASN A 67 -4.858 2.988 5.427 1.00 0.00 C ATOM 983 CG ASN A 67 -4.190 2.221 6.555 1.00 0.00 C ATOM 984 OD1 ASN A 67 -4.052 0.997 6.506 1.00 0.00 O ATOM 985 ND2 ASN A 67 -3.787 2.940 7.593 1.00 0.00 N ATOM 0 H ASN A 67 -2.927 3.527 3.802 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.780 1.277 4.141 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -4.473 4.008 5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -5.928 3.053 5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -3.344 2.482 8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -3.919 3.951 7.595 1.00 0.00 H new ATOM 992 N VAL A 68 -6.394 2.041 2.408 1.00 0.00 N ATOM 993 CA VAL A 68 -7.366 2.463 1.413 1.00 0.00 C ATOM 994 C VAL A 68 -8.782 2.161 1.882 1.00 0.00 C ATOM 995 O VAL A 68 -9.032 1.145 2.529 1.00 0.00 O ATOM 996 CB VAL A 68 -7.108 1.780 0.048 1.00 0.00 C ATOM 997 CG1 VAL A 68 -7.234 0.265 0.157 1.00 0.00 C ATOM 998 CG2 VAL A 68 -8.046 2.323 -1.022 1.00 0.00 C ATOM 0 H VAL A 68 -6.341 1.032 2.547 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.256 3.540 1.285 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.085 2.012 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.047 -0.187 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.506 -0.110 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.239 0.007 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.843 1.826 -1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.079 2.137 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.888 3.396 -1.134 1.00 0.00 H new ATOM 1008 N GLU A 69 -9.693 3.064 1.576 1.00 0.00 N ATOM 1009 CA GLU A 69 -11.102 2.877 1.863 1.00 0.00 C ATOM 1010 C GLU A 69 -11.916 3.292 0.646 1.00 0.00 C ATOM 1011 O GLU A 69 -12.054 4.480 0.347 1.00 0.00 O ATOM 1012 CB GLU A 69 -11.520 3.695 3.086 1.00 0.00 C ATOM 1013 CG GLU A 69 -12.997 3.581 3.414 1.00 0.00 C ATOM 1014 CD GLU A 69 -13.391 4.440 4.589 1.00 0.00 C ATOM 1015 OE1 GLU A 69 -13.325 5.678 4.469 1.00 0.00 O ATOM 1016 OE2 GLU A 69 -13.781 3.881 5.637 1.00 0.00 O ATOM 0 H GLU A 69 -9.476 3.950 1.120 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.286 1.826 2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.938 3.368 3.948 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.274 4.743 2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.584 3.871 2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.240 2.541 3.630 1.00 0.00 H new ATOM 1023 N THR A 70 -12.435 2.308 -0.063 1.00 0.00 N ATOM 1024 CA THR A 70 -13.148 2.542 -1.306 1.00 0.00 C ATOM 1025 C THR A 70 -14.525 3.161 -1.057 1.00 0.00 C ATOM 1026 O THR A 70 -14.888 3.449 0.085 1.00 0.00 O ATOM 1027 CB THR A 70 -13.293 1.223 -2.077 1.00 0.00 C ATOM 1028 OG1 THR A 70 -14.044 0.285 -1.296 1.00 0.00 O ATOM 1029 CG2 THR A 70 -11.923 0.639 -2.397 1.00 0.00 C ATOM 0 H THR A 70 -12.375 1.326 0.205 1.00 0.00 H new ATOM 0 HA THR A 70 -12.570 3.250 -1.899 1.00 0.00 H new ATOM 0 HB THR A 70 -13.817 1.422 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.749 -0.111 -1.849 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.045 -0.296 -2.944 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.360 1.345 -3.007 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.383 0.449 -1.470 1.00 0.00 H new ATOM 1037 N LYS A 71 -15.293 3.366 -2.126 1.00 0.00 N ATOM 1038 CA LYS A 71 -16.617 3.980 -2.009 1.00 0.00 C ATOM 1039 C LYS A 71 -17.579 3.039 -1.297 1.00 0.00 C ATOM 1040 O LYS A 71 -18.583 3.470 -0.730 1.00 0.00 O ATOM 1041 CB LYS A 71 -17.169 4.351 -3.386 1.00 0.00 C ATOM 1042 CG LYS A 71 -16.282 5.312 -4.162 1.00 0.00 C ATOM 1043 CD LYS A 71 -16.943 5.784 -5.449 1.00 0.00 C ATOM 1044 CE LYS A 71 -17.810 7.023 -5.232 1.00 0.00 C ATOM 1045 NZ LYS A 71 -18.888 6.809 -4.224 1.00 0.00 N ATOM 0 H LYS A 71 -15.024 3.118 -3.078 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.515 4.892 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.303 3.441 -3.971 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.155 4.799 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.048 6.174 -3.537 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.337 4.823 -4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -16.175 6.005 -6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.556 4.980 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.178 7.850 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.260 7.316 -6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.572 7.591 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.374 5.911 -4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.471 6.775 -3.272 1.00 0.00 H new ATOM 1059 N GLU A 72 -17.250 1.753 -1.315 1.00 0.00 N ATOM 1060 CA GLU A 72 -18.011 0.751 -0.583 1.00 0.00 C ATOM 1061 C GLU A 72 -17.751 0.887 0.917 1.00 0.00 C ATOM 1062 O GLU A 72 -18.361 0.191 1.725 1.00 0.00 O ATOM 1063 CB GLU A 72 -17.633 -0.665 -1.039 1.00 0.00 C ATOM 1064 CG GLU A 72 -17.951 -0.970 -2.500 1.00 0.00 C ATOM 1065 CD GLU A 72 -17.071 -0.222 -3.483 1.00 0.00 C ATOM 1066 OE1 GLU A 72 -15.919 0.107 -3.124 1.00 0.00 O ATOM 1067 OE2 GLU A 72 -17.524 0.029 -4.620 1.00 0.00 O ATOM 0 H GLU A 72 -16.455 1.379 -1.833 1.00 0.00 H new ATOM 0 HA GLU A 72 -19.069 0.915 -0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -16.565 -0.812 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -18.154 -1.386 -0.410 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -17.843 -2.041 -2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -18.994 -0.720 -2.696 1.00 0.00 H new ATOM 1074 N ARG A 73 -16.817 1.774 1.262 1.00 0.00 N ATOM 1075 CA ARG A 73 -16.448 2.058 2.647 1.00 0.00 C ATOM 1076 C ARG A 73 -15.789 0.848 3.302 1.00 0.00 C ATOM 1077 O ARG A 73 -15.716 0.745 4.525 1.00 0.00 O ATOM 1078 CB ARG A 73 -17.656 2.530 3.456 1.00 0.00 C ATOM 1079 CG ARG A 73 -18.249 3.831 2.935 1.00 0.00 C ATOM 1080 CD ARG A 73 -19.400 4.318 3.799 1.00 0.00 C ATOM 1081 NE ARG A 73 -20.405 3.277 4.026 1.00 0.00 N ATOM 1082 CZ ARG A 73 -21.309 2.889 3.126 1.00 0.00 C ATOM 1083 NH1 ARG A 73 -21.342 3.449 1.922 1.00 0.00 N ATOM 1084 NH2 ARG A 73 -22.193 1.947 3.437 1.00 0.00 N ATOM 0 H ARG A 73 -16.291 2.320 0.580 1.00 0.00 H new ATOM 0 HA ARG A 73 -15.719 2.868 2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -18.423 1.755 3.439 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -17.360 2.663 4.497 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -17.473 4.595 2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -18.599 3.686 1.913 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -19.012 4.660 4.758 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -19.872 5.177 3.321 1.00 0.00 H new ATOM 0 HE ARG A 73 -20.414 2.817 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -20.673 4.181 1.681 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -22.036 3.147 1.238 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -22.180 1.521 4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -22.885 1.650 2.749 1.00 0.00 H new ATOM 1098 N ASN A 74 -15.289 -0.056 2.472 1.00 0.00 N ATOM 1099 CA ASN A 74 -14.505 -1.180 2.955 1.00 0.00 C ATOM 1100 C ASN A 74 -13.034 -0.810 2.928 1.00 0.00 C ATOM 1101 O ASN A 74 -12.487 -0.486 1.875 1.00 0.00 O ATOM 1102 CB ASN A 74 -14.751 -2.445 2.121 1.00 0.00 C ATOM 1103 CG ASN A 74 -16.054 -3.135 2.479 1.00 0.00 C ATOM 1104 OD1 ASN A 74 -16.111 -3.931 3.416 1.00 0.00 O ATOM 1105 ND2 ASN A 74 -17.107 -2.855 1.729 1.00 0.00 N ATOM 0 H ASN A 74 -15.413 -0.032 1.460 1.00 0.00 H new ATOM 0 HA ASN A 74 -14.814 -1.401 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -14.762 -2.182 1.063 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -13.924 -3.139 2.268 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -18.003 -3.304 1.919 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -17.023 -2.190 0.960 1.00 0.00 H new ATOM 1112 N ARG A 75 -12.410 -0.829 4.091 1.00 0.00 N ATOM 1113 CA ARG A 75 -11.018 -0.425 4.211 1.00 0.00 C ATOM 1114 C ARG A 75 -10.093 -1.632 4.172 1.00 0.00 C ATOM 1115 O ARG A 75 -10.410 -2.693 4.712 1.00 0.00 O ATOM 1116 CB ARG A 75 -10.780 0.399 5.490 1.00 0.00 C ATOM 1117 CG ARG A 75 -10.969 -0.356 6.806 1.00 0.00 C ATOM 1118 CD ARG A 75 -12.425 -0.699 7.073 1.00 0.00 C ATOM 1119 NE ARG A 75 -12.652 -1.113 8.457 1.00 0.00 N ATOM 1120 CZ ARG A 75 -13.131 -2.308 8.814 1.00 0.00 C ATOM 1121 NH1 ARG A 75 -13.332 -3.253 7.901 1.00 0.00 N ATOM 1122 NH2 ARG A 75 -13.386 -2.566 10.089 1.00 0.00 N ATOM 0 H ARG A 75 -12.844 -1.120 4.967 1.00 0.00 H new ATOM 0 HA ARG A 75 -10.788 0.210 3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.765 0.796 5.462 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -11.457 1.254 5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -10.381 -1.273 6.783 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.585 0.249 7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.047 0.167 6.848 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.737 -1.498 6.401 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.430 -0.447 9.197 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.120 -3.068 6.921 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.698 -4.163 8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.217 -1.852 10.798 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.752 -3.478 10.361 1.00 0.00 H new ATOM 1136 N TYR A 76 -8.962 -1.465 3.511 1.00 0.00 N ATOM 1137 CA TYR A 76 -7.956 -2.508 3.416 1.00 0.00 C ATOM 1138 C TYR A 76 -6.572 -1.908 3.607 1.00 0.00 C ATOM 1139 O TYR A 76 -6.326 -0.759 3.228 1.00 0.00 O ATOM 1140 CB TYR A 76 -8.019 -3.212 2.054 1.00 0.00 C ATOM 1141 CG TYR A 76 -9.314 -3.949 1.790 1.00 0.00 C ATOM 1142 CD1 TYR A 76 -9.532 -5.218 2.314 1.00 0.00 C ATOM 1143 CD2 TYR A 76 -10.317 -3.379 1.014 1.00 0.00 C ATOM 1144 CE1 TYR A 76 -10.711 -5.894 2.073 1.00 0.00 C ATOM 1145 CE2 TYR A 76 -11.500 -4.050 0.771 1.00 0.00 C ATOM 1146 CZ TYR A 76 -11.691 -5.308 1.302 1.00 0.00 C ATOM 1147 OH TYR A 76 -12.867 -5.983 1.067 1.00 0.00 O ATOM 0 H TYR A 76 -8.715 -0.603 3.025 1.00 0.00 H new ATOM 0 HA TYR A 76 -8.154 -3.242 4.197 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.870 -2.471 1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.192 -3.919 1.986 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.767 -5.682 2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.169 -2.395 0.594 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.865 -6.879 2.488 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.271 -3.592 0.169 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.454 -5.433 0.507 1.00 0.00 H new ATOM 1157 N CYS A 77 -5.681 -2.680 4.203 1.00 0.00 N ATOM 1158 CA CYS A 77 -4.298 -2.271 4.356 1.00 0.00 C ATOM 1159 C CYS A 77 -3.463 -2.974 3.292 1.00 0.00 C ATOM 1160 O CYS A 77 -3.398 -4.207 3.249 1.00 0.00 O ATOM 1161 CB CYS A 77 -3.782 -2.605 5.761 1.00 0.00 C ATOM 1162 SG CYS A 77 -2.230 -1.783 6.192 1.00 0.00 S ATOM 0 H CYS A 77 -5.893 -3.599 4.591 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.220 -1.191 4.229 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -4.542 -2.328 6.491 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -3.643 -3.683 5.839 1.00 0.00 H new ATOM 0 HG CYS A 77 -2.453 -0.521 6.408 1.00 0.00 H new ATOM 1168 N LEU A 78 -2.863 -2.192 2.414 1.00 0.00 N ATOM 1169 CA LEU A 78 -2.144 -2.736 1.277 1.00 0.00 C ATOM 1170 C LEU A 78 -0.641 -2.616 1.461 1.00 0.00 C ATOM 1171 O LEU A 78 -0.126 -1.558 1.818 1.00 0.00 O ATOM 1172 CB LEU A 78 -2.567 -2.014 -0.003 1.00 0.00 C ATOM 1173 CG LEU A 78 -4.071 -2.020 -0.286 1.00 0.00 C ATOM 1174 CD1 LEU A 78 -4.378 -1.203 -1.528 1.00 0.00 C ATOM 1175 CD2 LEU A 78 -4.584 -3.445 -0.445 1.00 0.00 C ATOM 0 H LEU A 78 -2.860 -1.173 2.467 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.392 -3.794 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.228 -0.980 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.052 -2.473 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.582 -1.567 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.452 -1.217 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.049 -0.175 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.854 -1.630 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.655 -3.426 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.068 -3.927 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.396 -4.004 0.472 1.00 0.00 H new ATOM 1187 N GLU A 79 0.053 -3.710 1.215 1.00 0.00 N ATOM 1188 CA GLU A 79 1.501 -3.727 1.249 1.00 0.00 C ATOM 1189 C GLU A 79 2.045 -3.511 -0.158 1.00 0.00 C ATOM 1190 O GLU A 79 1.923 -4.385 -1.016 1.00 0.00 O ATOM 1191 CB GLU A 79 1.997 -5.062 1.812 1.00 0.00 C ATOM 1192 CG GLU A 79 3.506 -5.152 1.957 1.00 0.00 C ATOM 1193 CD GLU A 79 3.955 -6.492 2.501 1.00 0.00 C ATOM 1194 OE1 GLU A 79 4.032 -6.640 3.737 1.00 0.00 O ATOM 1195 OE2 GLU A 79 4.220 -7.405 1.692 1.00 0.00 O ATOM 0 H GLU A 79 -0.370 -4.609 0.987 1.00 0.00 H new ATOM 0 HA GLU A 79 1.857 -2.925 1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.539 -5.225 2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.657 -5.867 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.972 -4.982 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.852 -4.359 2.620 1.00 0.00 H new ATOM 1202 N LEU A 80 2.604 -2.335 -0.397 1.00 0.00 N ATOM 1203 CA LEU A 80 3.150 -2.007 -1.706 1.00 0.00 C ATOM 1204 C LEU A 80 4.612 -2.426 -1.796 1.00 0.00 C ATOM 1205 O LEU A 80 5.465 -1.915 -1.067 1.00 0.00 O ATOM 1206 CB LEU A 80 3.003 -0.507 -1.988 1.00 0.00 C ATOM 1207 CG LEU A 80 3.540 -0.037 -3.344 1.00 0.00 C ATOM 1208 CD1 LEU A 80 2.825 -0.743 -4.484 1.00 0.00 C ATOM 1209 CD2 LEU A 80 3.388 1.471 -3.475 1.00 0.00 C ATOM 0 H LEU A 80 2.692 -1.592 0.297 1.00 0.00 H new ATOM 0 HA LEU A 80 2.588 -2.557 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.947 -0.244 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.517 0.045 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 80 4.599 -0.290 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.224 -0.393 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.980 -1.819 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.758 -0.525 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.773 1.793 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.334 1.739 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.948 1.964 -2.680 1.00 0.00 H new ATOM 1221 N THR A 81 4.880 -3.377 -2.678 1.00 0.00 N ATOM 1222 CA THR A 81 6.230 -3.862 -2.922 1.00 0.00 C ATOM 1223 C THR A 81 6.442 -4.040 -4.424 1.00 0.00 C ATOM 1224 O THR A 81 5.609 -3.613 -5.223 1.00 0.00 O ATOM 1225 CB THR A 81 6.479 -5.209 -2.210 1.00 0.00 C ATOM 1226 OG1 THR A 81 5.401 -6.113 -2.488 1.00 0.00 O ATOM 1227 CG2 THR A 81 6.624 -5.026 -0.705 1.00 0.00 C ATOM 0 H THR A 81 4.167 -3.835 -3.245 1.00 0.00 H new ATOM 0 HA THR A 81 6.932 -3.129 -2.525 1.00 0.00 H new ATOM 0 HB THR A 81 7.413 -5.623 -2.590 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.565 -6.967 -2.035 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.798 -5.994 -0.236 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.466 -4.366 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.711 -4.587 -0.302 1.00 0.00 H new ATOM 1235 N GLU A 82 7.543 -4.686 -4.809 1.00 0.00 N ATOM 1236 CA GLU A 82 7.803 -4.979 -6.220 1.00 0.00 C ATOM 1237 C GLU A 82 6.771 -5.961 -6.768 1.00 0.00 C ATOM 1238 O GLU A 82 6.605 -6.095 -7.980 1.00 0.00 O ATOM 1239 CB GLU A 82 9.203 -5.560 -6.406 1.00 0.00 C ATOM 1240 CG GLU A 82 10.323 -4.604 -6.047 1.00 0.00 C ATOM 1241 CD GLU A 82 11.684 -5.211 -6.296 1.00 0.00 C ATOM 1242 OE1 GLU A 82 12.191 -5.103 -7.434 1.00 0.00 O ATOM 1243 OE2 GLU A 82 12.247 -5.818 -5.363 1.00 0.00 O ATOM 0 H GLU A 82 8.266 -5.015 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 82 7.731 -4.041 -6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 82 9.296 -6.458 -5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.322 -5.868 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 82 10.221 -3.690 -6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.238 -4.323 -4.997 1.00 0.00 H new ATOM 1250 N ALA A 83 6.084 -6.649 -5.865 1.00 0.00 N ATOM 1251 CA ALA A 83 5.064 -7.613 -6.249 1.00 0.00 C ATOM 1252 C ALA A 83 3.743 -6.914 -6.537 1.00 0.00 C ATOM 1253 O ALA A 83 2.825 -7.505 -7.108 1.00 0.00 O ATOM 1254 CB ALA A 83 4.886 -8.656 -5.157 1.00 0.00 C ATOM 0 H ALA A 83 6.216 -6.556 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 83 5.390 -8.114 -7.160 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.120 -9.371 -5.458 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.828 -9.180 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.582 -8.166 -4.232 1.00 0.00 H new ATOM 1260 N GLY A 84 3.661 -5.649 -6.151 1.00 0.00 N ATOM 1261 CA GLY A 84 2.448 -4.889 -6.342 1.00 0.00 C ATOM 1262 C GLY A 84 1.774 -4.568 -5.027 1.00 0.00 C ATOM 1263 O GLY A 84 2.446 -4.362 -4.015 1.00 0.00 O ATOM 0 H GLY A 84 4.421 -5.134 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.678 -3.963 -6.868 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.762 -5.452 -6.974 1.00 0.00 H new ATOM 1267 N LEU A 85 0.449 -4.533 -5.038 1.00 0.00 N ATOM 1268 CA LEU A 85 -0.322 -4.241 -3.837 1.00 0.00 C ATOM 1269 C LEU A 85 -0.961 -5.515 -3.297 1.00 0.00 C ATOM 1270 O LEU A 85 -1.770 -6.154 -3.976 1.00 0.00 O ATOM 1271 CB LEU A 85 -1.405 -3.190 -4.118 1.00 0.00 C ATOM 1272 CG LEU A 85 -0.899 -1.796 -4.511 1.00 0.00 C ATOM 1273 CD1 LEU A 85 -0.434 -1.765 -5.959 1.00 0.00 C ATOM 1274 CD2 LEU A 85 -1.983 -0.759 -4.287 1.00 0.00 C ATOM 0 H LEU A 85 -0.117 -4.704 -5.869 1.00 0.00 H new ATOM 0 HA LEU A 85 0.360 -3.838 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.046 -3.562 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.028 -3.092 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.044 -1.559 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -0.082 -0.764 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.378 -2.480 -6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.264 -2.029 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.609 0.225 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.853 -1.005 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.266 -0.750 -3.235 1.00 0.00 H new ATOM 1286 N LYS A 86 -0.584 -5.879 -2.078 1.00 0.00 N ATOM 1287 CA LYS A 86 -1.087 -7.086 -1.434 1.00 0.00 C ATOM 1288 C LYS A 86 -1.943 -6.727 -0.220 1.00 0.00 C ATOM 1289 O LYS A 86 -1.592 -5.835 0.547 1.00 0.00 O ATOM 1290 CB LYS A 86 0.098 -7.960 -1.002 1.00 0.00 C ATOM 1291 CG LYS A 86 -0.290 -9.252 -0.300 1.00 0.00 C ATOM 1292 CD LYS A 86 0.943 -10.005 0.181 1.00 0.00 C ATOM 1293 CE LYS A 86 1.741 -9.178 1.176 1.00 0.00 C ATOM 1294 NZ LYS A 86 3.074 -9.767 1.469 1.00 0.00 N ATOM 0 H LYS A 86 0.076 -5.349 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.708 -7.636 -2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.692 -8.205 -1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.738 -7.379 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.938 -9.029 0.548 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.862 -9.882 -0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.641 -10.944 0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.572 -10.259 -0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.872 -8.170 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.176 -9.088 2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.769 -9.005 1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.018 -10.338 2.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.369 -10.371 0.675 1.00 0.00 H new ATOM 1308 N VAL A 87 -3.063 -7.418 -0.050 1.00 0.00 N ATOM 1309 CA VAL A 87 -3.939 -7.183 1.092 1.00 0.00 C ATOM 1310 C VAL A 87 -3.406 -7.907 2.321 1.00 0.00 C ATOM 1311 O VAL A 87 -3.470 -9.135 2.409 1.00 0.00 O ATOM 1312 CB VAL A 87 -5.386 -7.660 0.820 1.00 0.00 C ATOM 1313 CG1 VAL A 87 -6.274 -7.452 2.044 1.00 0.00 C ATOM 1314 CG2 VAL A 87 -5.971 -6.949 -0.390 1.00 0.00 C ATOM 0 H VAL A 87 -3.387 -8.145 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.957 -6.107 1.265 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.349 -8.728 0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.284 -7.796 1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -5.873 -8.018 2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.299 -6.393 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.988 -7.300 -0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.984 -5.874 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.361 -7.162 -1.268 1.00 0.00 H new ATOM 1324 N VAL A 88 -2.868 -7.146 3.258 1.00 0.00 N ATOM 1325 CA VAL A 88 -2.342 -7.716 4.491 1.00 0.00 C ATOM 1326 C VAL A 88 -3.365 -7.621 5.614 1.00 0.00 C ATOM 1327 O VAL A 88 -3.193 -8.213 6.679 1.00 0.00 O ATOM 1328 CB VAL A 88 -1.032 -7.033 4.933 1.00 0.00 C ATOM 1329 CG1 VAL A 88 0.081 -7.313 3.940 1.00 0.00 C ATOM 1330 CG2 VAL A 88 -1.230 -5.536 5.113 1.00 0.00 C ATOM 0 H VAL A 88 -2.783 -6.132 3.191 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.127 -8.764 4.283 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.743 -7.451 5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.996 -6.822 4.271 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.249 -8.388 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.202 -6.930 2.959 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.291 -5.080 5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.552 -5.095 4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.990 -5.358 5.874 1.00 0.00 H new ATOM 1340 N GLY A 89 -4.432 -6.875 5.368 1.00 0.00 N ATOM 1341 CA GLY A 89 -5.487 -6.747 6.346 1.00 0.00 C ATOM 1342 C GLY A 89 -6.671 -5.978 5.807 1.00 0.00 C ATOM 1343 O GLY A 89 -6.550 -5.252 4.822 1.00 0.00 O ATOM 0 H GLY A 89 -4.584 -6.355 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.812 -7.739 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.101 -6.243 7.232 1.00 0.00 H new ATOM 1347 N TYR A 90 -7.815 -6.141 6.450 1.00 0.00 N ATOM 1348 CA TYR A 90 -9.029 -5.437 6.057 1.00 0.00 C ATOM 1349 C TYR A 90 -9.384 -4.373 7.088 1.00 0.00 C ATOM 1350 O TYR A 90 -10.553 -4.109 7.362 1.00 0.00 O ATOM 1351 CB TYR A 90 -10.188 -6.426 5.862 1.00 0.00 C ATOM 1352 CG TYR A 90 -10.179 -7.590 6.830 1.00 0.00 C ATOM 1353 CD1 TYR A 90 -10.834 -7.517 8.053 1.00 0.00 C ATOM 1354 CD2 TYR A 90 -9.519 -8.769 6.509 1.00 0.00 C ATOM 1355 CE1 TYR A 90 -10.825 -8.586 8.931 1.00 0.00 C ATOM 1356 CE2 TYR A 90 -9.503 -9.840 7.378 1.00 0.00 C ATOM 1357 CZ TYR A 90 -10.161 -9.745 8.590 1.00 0.00 C ATOM 1358 OH TYR A 90 -10.152 -10.811 9.464 1.00 0.00 O ATOM 0 H TYR A 90 -7.931 -6.759 7.253 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.849 -4.939 5.104 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -11.131 -5.889 5.966 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.153 -6.814 4.844 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.358 -6.612 8.322 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.008 -8.849 5.561 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.336 -8.513 9.880 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -8.980 -10.747 7.113 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.642 -11.551 9.073 1.00 0.00 H new ATOM 1368 N ALA A 91 -8.352 -3.762 7.647 1.00 0.00 N ATOM 1369 CA ALA A 91 -8.510 -2.673 8.593 1.00 0.00 C ATOM 1370 C ALA A 91 -7.304 -1.753 8.492 1.00 0.00 C ATOM 1371 O ALA A 91 -6.317 -2.099 7.839 1.00 0.00 O ATOM 1372 CB ALA A 91 -8.678 -3.204 10.011 1.00 0.00 C ATOM 0 H ALA A 91 -7.381 -4.009 7.456 1.00 0.00 H new ATOM 0 HA ALA A 91 -9.412 -2.111 8.351 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -8.795 -2.368 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -9.562 -3.840 10.059 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.798 -3.784 10.289 1.00 0.00 H new ATOM 1378 N PHE A 92 -7.374 -0.596 9.129 1.00 0.00 N ATOM 1379 CA PHE A 92 -6.294 0.377 9.045 1.00 0.00 C ATOM 1380 C PHE A 92 -5.101 -0.076 9.880 1.00 0.00 C ATOM 1381 O PHE A 92 -5.253 -0.381 11.065 1.00 0.00 O ATOM 1382 CB PHE A 92 -6.768 1.757 9.516 1.00 0.00 C ATOM 1383 CG PHE A 92 -7.875 2.338 8.682 1.00 0.00 C ATOM 1384 CD1 PHE A 92 -7.621 2.818 7.410 1.00 0.00 C ATOM 1385 CD2 PHE A 92 -9.169 2.407 9.173 1.00 0.00 C ATOM 1386 CE1 PHE A 92 -8.634 3.356 6.640 1.00 0.00 C ATOM 1387 CE2 PHE A 92 -10.188 2.945 8.407 1.00 0.00 C ATOM 1388 CZ PHE A 92 -9.920 3.420 7.138 1.00 0.00 C ATOM 0 H PHE A 92 -8.163 -0.307 9.708 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.987 0.452 8.002 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.106 1.681 10.549 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.921 2.443 9.508 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.618 2.772 7.013 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.385 2.037 10.164 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.420 3.727 5.648 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.192 2.993 8.801 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.713 3.840 6.538 1.00 0.00 H new ATOM 1398 N ASP A 93 -3.927 -0.148 9.240 1.00 0.00 N ATOM 1399 CA ASP A 93 -2.669 -0.488 9.913 1.00 0.00 C ATOM 1400 C ASP A 93 -2.694 -1.925 10.433 1.00 0.00 C ATOM 1401 O ASP A 93 -1.900 -2.298 11.299 1.00 0.00 O ATOM 1402 CB ASP A 93 -2.371 0.477 11.076 1.00 0.00 C ATOM 1403 CG ASP A 93 -2.313 1.942 10.667 1.00 0.00 C ATOM 1404 OD1 ASP A 93 -1.240 2.410 10.219 1.00 0.00 O ATOM 1405 OD2 ASP A 93 -3.332 2.648 10.829 1.00 0.00 O ATOM 0 H ASP A 93 -3.824 0.028 8.241 1.00 0.00 H new ATOM 0 HA ASP A 93 -1.876 -0.393 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.137 0.354 11.841 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -1.420 0.199 11.530 1.00 0.00 H new ATOM 1410 N GLN A 94 -3.592 -2.734 9.887 1.00 0.00 N ATOM 1411 CA GLN A 94 -3.738 -4.113 10.330 1.00 0.00 C ATOM 1412 C GLN A 94 -3.033 -5.063 9.372 1.00 0.00 C ATOM 1413 O GLN A 94 -3.421 -5.185 8.211 1.00 0.00 O ATOM 1414 CB GLN A 94 -5.213 -4.498 10.434 1.00 0.00 C ATOM 1415 CG GLN A 94 -5.435 -5.858 11.078 1.00 0.00 C ATOM 1416 CD GLN A 94 -6.868 -6.335 10.970 1.00 0.00 C ATOM 1417 OE1 GLN A 94 -7.703 -6.031 11.817 1.00 0.00 O ATOM 1418 NE2 GLN A 94 -7.155 -7.107 9.933 1.00 0.00 N ATOM 0 H GLN A 94 -4.229 -2.460 9.139 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.280 -4.194 11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.740 -3.739 11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.652 -4.500 9.436 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.778 -6.589 10.607 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -5.153 -5.807 12.130 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.431 -7.336 9.252 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.100 -7.473 9.816 1.00 0.00 H new ATOM 1427 N VAL A 95 -2.004 -5.734 9.865 1.00 0.00 N ATOM 1428 CA VAL A 95 -1.251 -6.684 9.057 1.00 0.00 C ATOM 1429 C VAL A 95 -1.308 -8.072 9.674 1.00 0.00 C ATOM 1430 O VAL A 95 -0.846 -8.280 10.795 1.00 0.00 O ATOM 1431 CB VAL A 95 0.228 -6.258 8.912 1.00 0.00 C ATOM 1432 CG1 VAL A 95 1.015 -7.270 8.088 1.00 0.00 C ATOM 1433 CG2 VAL A 95 0.326 -4.874 8.294 1.00 0.00 C ATOM 0 H VAL A 95 -1.669 -5.639 10.824 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.710 -6.701 8.068 1.00 0.00 H new ATOM 0 HB VAL A 95 0.667 -6.225 9.909 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.051 -6.943 8.003 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.980 -8.243 8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.577 -7.348 7.093 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.374 -4.591 8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.138 -4.882 7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.188 -4.154 8.931 1.00 0.00 H new ATOM 1443 N ASP A 96 -1.892 -9.017 8.955 1.00 0.00 N ATOM 1444 CA ASP A 96 -1.934 -10.397 9.413 1.00 0.00 C ATOM 1445 C ASP A 96 -0.831 -11.195 8.738 1.00 0.00 C ATOM 1446 O ASP A 96 -0.713 -11.201 7.511 1.00 0.00 O ATOM 1447 CB ASP A 96 -3.293 -11.036 9.128 1.00 0.00 C ATOM 1448 CG ASP A 96 -3.455 -12.380 9.818 1.00 0.00 C ATOM 1449 OD1 ASP A 96 -2.714 -13.321 9.487 1.00 0.00 O ATOM 1450 OD2 ASP A 96 -4.335 -12.497 10.699 1.00 0.00 O ATOM 0 H ASP A 96 -2.342 -8.855 8.054 1.00 0.00 H new ATOM 0 HA ASP A 96 -1.781 -10.403 10.492 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -4.085 -10.363 9.458 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -3.412 -11.166 8.052 1.00 0.00 H new ATOM 1455 N ASP A 97 -0.025 -11.862 9.547 1.00 0.00 N ATOM 1456 CA ASP A 97 1.122 -12.619 9.057 1.00 0.00 C ATOM 1457 C ASP A 97 0.698 -13.803 8.191 1.00 0.00 C ATOM 1458 O ASP A 97 1.430 -14.227 7.294 1.00 0.00 O ATOM 1459 CB ASP A 97 1.953 -13.106 10.244 1.00 0.00 C ATOM 1460 CG ASP A 97 3.043 -14.085 9.851 1.00 0.00 C ATOM 1461 OD1 ASP A 97 3.922 -13.718 9.049 1.00 0.00 O ATOM 1462 OD2 ASP A 97 3.039 -15.220 10.371 1.00 0.00 O ATOM 0 H ASP A 97 -0.144 -11.896 10.559 1.00 0.00 H new ATOM 0 HA ASP A 97 1.720 -11.958 8.430 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.407 -12.247 10.738 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.293 -13.580 10.971 1.00 0.00 H new ATOM 1467 N HIS A 98 -0.499 -14.311 8.433 1.00 0.00 N ATOM 1468 CA HIS A 98 -0.970 -15.513 7.759 1.00 0.00 C ATOM 1469 C HIS A 98 -1.811 -15.170 6.536 1.00 0.00 C ATOM 1470 O HIS A 98 -2.350 -16.060 5.874 1.00 0.00 O ATOM 1471 CB HIS A 98 -1.771 -16.390 8.724 1.00 0.00 C ATOM 1472 CG HIS A 98 -0.933 -17.039 9.779 1.00 0.00 C ATOM 1473 ND1 HIS A 98 -0.570 -18.366 9.735 1.00 0.00 N ATOM 1474 CD2 HIS A 98 -0.374 -16.535 10.905 1.00 0.00 C ATOM 1475 CE1 HIS A 98 0.171 -18.654 10.788 1.00 0.00 C ATOM 1476 NE2 HIS A 98 0.306 -17.559 11.511 1.00 0.00 N ATOM 0 H HIS A 98 -1.165 -13.910 9.093 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.095 -16.068 7.421 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.537 -15.781 9.204 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.288 -17.163 8.155 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -0.450 -15.517 11.259 1.00 0.00 H new ATOM 0 HE1 HIS A 98 0.594 -19.620 11.018 1.00 0.00 H new ATOM 0 HE2 HIS A 98 0.832 -17.486 12.382 1.00 0.00 H new ATOM 1485 N LEU A 99 -1.924 -13.886 6.236 1.00 0.00 N ATOM 1486 CA LEU A 99 -2.635 -13.456 5.044 1.00 0.00 C ATOM 1487 C LEU A 99 -1.697 -13.370 3.856 1.00 0.00 C ATOM 1488 O LEU A 99 -0.774 -12.553 3.830 1.00 0.00 O ATOM 1489 CB LEU A 99 -3.327 -12.111 5.255 1.00 0.00 C ATOM 1490 CG LEU A 99 -4.616 -12.164 6.076 1.00 0.00 C ATOM 1491 CD1 LEU A 99 -5.282 -10.800 6.104 1.00 0.00 C ATOM 1492 CD2 LEU A 99 -5.565 -13.204 5.506 1.00 0.00 C ATOM 0 H LEU A 99 -1.535 -13.128 6.797 1.00 0.00 H new ATOM 0 HA LEU A 99 -3.400 -14.205 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.629 -11.435 5.748 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.554 -11.680 4.280 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.364 -12.448 7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.198 -10.854 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.605 -10.074 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.522 -10.491 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.477 -13.229 6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.811 -12.946 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.088 -14.184 5.531 1.00 0.00 H new ATOM 1504 N GLN A 100 -1.938 -14.224 2.882 1.00 0.00 N ATOM 1505 CA GLN A 100 -1.177 -14.224 1.649 1.00 0.00 C ATOM 1506 C GLN A 100 -2.143 -14.093 0.480 1.00 0.00 C ATOM 1507 O GLN A 100 -2.484 -15.075 -0.183 1.00 0.00 O ATOM 1508 CB GLN A 100 -0.338 -15.501 1.527 1.00 0.00 C ATOM 1509 CG GLN A 100 0.611 -15.500 0.338 1.00 0.00 C ATOM 1510 CD GLN A 100 1.399 -16.790 0.222 1.00 0.00 C ATOM 1511 OE1 GLN A 100 0.970 -17.738 -0.436 1.00 0.00 O ATOM 1512 NE2 GLN A 100 2.554 -16.837 0.863 1.00 0.00 N ATOM 0 H GLN A 100 -2.666 -14.937 2.923 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.486 -13.381 1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.240 -15.634 2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -1.007 -16.358 1.446 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.041 -15.343 -0.578 1.00 0.00 H new ATOM 0 HG3 GLN A 100 1.303 -14.663 0.430 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.874 -16.029 1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.125 -17.681 0.823 1.00 0.00 H new ATOM 1521 N THR A 101 -2.618 -12.878 0.269 1.00 0.00 N ATOM 1522 CA THR A 101 -3.610 -12.609 -0.754 1.00 0.00 C ATOM 1523 C THR A 101 -2.945 -12.366 -2.109 1.00 0.00 C ATOM 1524 O THR A 101 -1.762 -12.020 -2.171 1.00 0.00 O ATOM 1525 CB THR A 101 -4.466 -11.387 -0.362 1.00 0.00 C ATOM 1526 OG1 THR A 101 -3.613 -10.289 -0.015 1.00 0.00 O ATOM 1527 CG2 THR A 101 -5.381 -11.716 0.813 1.00 0.00 C ATOM 0 H THR A 101 -2.329 -12.056 0.799 1.00 0.00 H new ATOM 0 HA THR A 101 -4.255 -13.484 -0.838 1.00 0.00 H new ATOM 0 HB THR A 101 -5.086 -11.115 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 101 -3.714 -10.085 0.938 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.974 -10.838 1.070 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.046 -12.535 0.538 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.778 -12.011 1.672 1.00 0.00 H new ATOM 1535 N PRO A 102 -3.684 -12.568 -3.211 1.00 0.00 N ATOM 1536 CA PRO A 102 -3.165 -12.335 -4.555 1.00 0.00 C ATOM 1537 C PRO A 102 -2.936 -10.853 -4.819 1.00 0.00 C ATOM 1538 O PRO A 102 -3.883 -10.072 -4.964 1.00 0.00 O ATOM 1539 CB PRO A 102 -4.253 -12.876 -5.485 1.00 0.00 C ATOM 1540 CG PRO A 102 -5.200 -13.631 -4.607 1.00 0.00 C ATOM 1541 CD PRO A 102 -5.076 -13.033 -3.239 1.00 0.00 C ATOM 0 HA PRO A 102 -2.200 -12.820 -4.702 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.763 -12.064 -6.004 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.827 -13.525 -6.250 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -6.222 -13.548 -4.976 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.952 -14.692 -4.591 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.779 -12.213 -3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.273 -13.767 -2.458 1.00 0.00 H new ATOM 1549 N TYR A 103 -1.675 -10.471 -4.861 1.00 0.00 N ATOM 1550 CA TYR A 103 -1.308 -9.085 -5.084 1.00 0.00 C ATOM 1551 C TYR A 103 -1.429 -8.723 -6.558 1.00 0.00 C ATOM 1552 O TYR A 103 -1.337 -9.583 -7.434 1.00 0.00 O ATOM 1553 CB TYR A 103 0.110 -8.802 -4.573 1.00 0.00 C ATOM 1554 CG TYR A 103 1.070 -9.965 -4.707 1.00 0.00 C ATOM 1555 CD1 TYR A 103 1.522 -10.392 -5.948 1.00 0.00 C ATOM 1556 CD2 TYR A 103 1.524 -10.636 -3.579 1.00 0.00 C ATOM 1557 CE1 TYR A 103 2.400 -11.454 -6.061 1.00 0.00 C ATOM 1558 CE2 TYR A 103 2.401 -11.697 -3.682 1.00 0.00 C ATOM 1559 CZ TYR A 103 2.836 -12.103 -4.924 1.00 0.00 C ATOM 1560 OH TYR A 103 3.711 -13.159 -5.029 1.00 0.00 O ATOM 0 H TYR A 103 -0.883 -11.103 -4.743 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.002 -8.461 -4.520 1.00 0.00 H new ATOM 0 HB2 TYR A 103 0.515 -7.949 -5.117 1.00 0.00 H new ATOM 0 HB3 TYR A 103 0.053 -8.513 -3.523 1.00 0.00 H new ATOM 0 HD1 TYR A 103 1.182 -9.886 -6.840 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.185 -10.322 -2.603 1.00 0.00 H new ATOM 0 HE1 TYR A 103 2.743 -11.774 -7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 103 2.744 -12.206 -2.793 1.00 0.00 H new ATOM 0 HH TYR A 103 3.918 -13.502 -4.135 1.00 0.00 H new ATOM 1570 N HIS A 104 -1.658 -7.449 -6.820 1.00 0.00 N ATOM 1571 CA HIS A 104 -1.811 -6.971 -8.184 1.00 0.00 C ATOM 1572 C HIS A 104 -0.761 -5.919 -8.495 1.00 0.00 C ATOM 1573 O HIS A 104 -0.415 -5.107 -7.635 1.00 0.00 O ATOM 1574 CB HIS A 104 -3.219 -6.415 -8.407 1.00 0.00 C ATOM 1575 CG HIS A 104 -4.279 -7.476 -8.452 1.00 0.00 C ATOM 1576 ND1 HIS A 104 -4.774 -8.104 -7.327 1.00 0.00 N ATOM 1577 CD2 HIS A 104 -4.933 -8.028 -9.502 1.00 0.00 C ATOM 1578 CE1 HIS A 104 -5.687 -8.990 -7.686 1.00 0.00 C ATOM 1579 NE2 HIS A 104 -5.803 -8.962 -8.998 1.00 0.00 N ATOM 0 H HIS A 104 -1.742 -6.725 -6.106 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.668 -7.811 -8.863 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.454 -5.711 -7.609 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.236 -5.855 -9.342 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -4.795 -7.779 -10.544 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -6.244 -9.629 -7.017 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -6.437 -9.541 -9.550 1.00 0.00 H new ATOM 1588 N GLU A 105 -0.271 -5.939 -9.730 1.00 0.00 N ATOM 1589 CA GLU A 105 0.859 -5.106 -10.135 1.00 0.00 C ATOM 1590 C GLU A 105 0.559 -3.608 -10.036 1.00 0.00 C ATOM 1591 O GLU A 105 1.466 -2.804 -9.812 1.00 0.00 O ATOM 1592 CB GLU A 105 1.318 -5.483 -11.553 1.00 0.00 C ATOM 1593 CG GLU A 105 0.203 -5.959 -12.483 1.00 0.00 C ATOM 1594 CD GLU A 105 -0.743 -4.859 -12.923 1.00 0.00 C ATOM 1595 OE1 GLU A 105 -1.758 -4.626 -12.236 1.00 0.00 O ATOM 1596 OE2 GLU A 105 -0.489 -4.235 -13.975 1.00 0.00 O ATOM 0 H GLU A 105 -0.642 -6.528 -10.475 1.00 0.00 H new ATOM 0 HA GLU A 105 1.670 -5.303 -9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.804 -4.618 -12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.070 -6.268 -11.479 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.650 -6.415 -13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.370 -6.737 -11.978 1.00 0.00 H new ATOM 1603 N THR A 106 -0.697 -3.238 -10.207 1.00 0.00 N ATOM 1604 CA THR A 106 -1.103 -1.850 -10.083 1.00 0.00 C ATOM 1605 C THR A 106 -2.328 -1.724 -9.188 1.00 0.00 C ATOM 1606 O THR A 106 -3.071 -2.692 -8.998 1.00 0.00 O ATOM 1607 CB THR A 106 -1.424 -1.229 -11.458 1.00 0.00 C ATOM 1608 OG1 THR A 106 -2.361 -2.057 -12.157 1.00 0.00 O ATOM 1609 CG2 THR A 106 -0.163 -1.053 -12.291 1.00 0.00 C ATOM 0 H THR A 106 -1.456 -3.881 -10.433 1.00 0.00 H new ATOM 0 HA THR A 106 -0.266 -1.312 -9.639 1.00 0.00 H new ATOM 0 HB THR A 106 -1.860 -0.244 -11.294 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.116 -2.999 -12.040 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.422 -0.613 -13.254 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.531 -0.396 -11.767 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.307 -2.024 -12.450 1.00 0.00 H new ATOM 1617 N VAL A 107 -2.534 -0.531 -8.645 1.00 0.00 N ATOM 1618 CA VAL A 107 -3.700 -0.260 -7.815 1.00 0.00 C ATOM 1619 C VAL A 107 -4.978 -0.361 -8.647 1.00 0.00 C ATOM 1620 O VAL A 107 -6.038 -0.736 -8.141 1.00 0.00 O ATOM 1621 CB VAL A 107 -3.608 1.138 -7.155 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -3.549 2.239 -8.205 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -4.768 1.367 -6.197 1.00 0.00 C ATOM 0 H VAL A 107 -1.908 0.265 -8.765 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.727 -1.009 -7.023 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.683 1.172 -6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.485 3.209 -7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.672 2.094 -8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.448 2.204 -8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.679 2.356 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.709 1.300 -6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.748 0.609 -5.414 1.00 0.00 H new ATOM 1633 N TYR A 108 -4.850 -0.056 -9.936 1.00 0.00 N ATOM 1634 CA TYR A 108 -5.976 -0.089 -10.857 1.00 0.00 C ATOM 1635 C TYR A 108 -6.558 -1.494 -10.928 1.00 0.00 C ATOM 1636 O TYR A 108 -7.750 -1.693 -10.695 1.00 0.00 O ATOM 1637 CB TYR A 108 -5.528 0.380 -12.247 1.00 0.00 C ATOM 1638 CG TYR A 108 -4.905 1.762 -12.251 1.00 0.00 C ATOM 1639 CD1 TYR A 108 -5.695 2.899 -12.347 1.00 0.00 C ATOM 1640 CD2 TYR A 108 -3.528 1.927 -12.152 1.00 0.00 C ATOM 1641 CE1 TYR A 108 -5.133 4.162 -12.345 1.00 0.00 C ATOM 1642 CE2 TYR A 108 -2.958 3.187 -12.148 1.00 0.00 C ATOM 1643 CZ TYR A 108 -3.765 4.302 -12.246 1.00 0.00 C ATOM 1644 OH TYR A 108 -3.203 5.559 -12.244 1.00 0.00 O ATOM 0 H TYR A 108 -3.967 0.219 -10.367 1.00 0.00 H new ATOM 0 HA TYR A 108 -6.752 0.585 -10.494 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.809 -0.334 -12.648 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.388 0.377 -12.917 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.767 2.795 -12.425 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -2.893 1.057 -12.077 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.763 5.036 -12.421 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -1.887 3.298 -12.069 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.850 6.206 -11.894 1.00 0.00 H new ATOM 1654 N SER A 109 -5.700 -2.469 -11.214 1.00 0.00 N ATOM 1655 CA SER A 109 -6.119 -3.863 -11.305 1.00 0.00 C ATOM 1656 C SER A 109 -6.711 -4.354 -9.986 1.00 0.00 C ATOM 1657 O SER A 109 -7.612 -5.192 -9.968 1.00 0.00 O ATOM 1658 CB SER A 109 -4.928 -4.742 -11.688 1.00 0.00 C ATOM 1659 OG SER A 109 -4.298 -4.271 -12.866 1.00 0.00 O ATOM 0 H SER A 109 -4.706 -2.318 -11.387 1.00 0.00 H new ATOM 0 HA SER A 109 -6.890 -3.930 -12.073 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.208 -4.759 -10.870 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.264 -5.768 -11.838 1.00 0.00 H new ATOM 0 HG SER A 109 -3.327 -4.374 -12.781 1.00 0.00 H new ATOM 1665 N LEU A 110 -6.207 -3.825 -8.880 1.00 0.00 N ATOM 1666 CA LEU A 110 -6.646 -4.263 -7.566 1.00 0.00 C ATOM 1667 C LEU A 110 -8.043 -3.734 -7.247 1.00 0.00 C ATOM 1668 O LEU A 110 -8.947 -4.507 -6.936 1.00 0.00 O ATOM 1669 CB LEU A 110 -5.658 -3.810 -6.494 1.00 0.00 C ATOM 1670 CG LEU A 110 -6.037 -4.199 -5.066 1.00 0.00 C ATOM 1671 CD1 LEU A 110 -6.027 -5.711 -4.903 1.00 0.00 C ATOM 1672 CD2 LEU A 110 -5.091 -3.549 -4.072 1.00 0.00 C ATOM 0 H LEU A 110 -5.496 -3.094 -8.868 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.686 -5.352 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.679 -4.230 -6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.559 -2.726 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.047 -3.841 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.299 -5.968 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.745 -6.156 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.030 -6.094 -5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.374 -3.836 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.071 -3.879 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -5.147 -2.465 -4.171 1.00 0.00 H new ATOM 1684 N LEU A 111 -8.217 -2.421 -7.344 1.00 0.00 N ATOM 1685 CA LEU A 111 -9.494 -1.787 -7.021 1.00 0.00 C ATOM 1686 C LEU A 111 -10.579 -2.193 -8.012 1.00 0.00 C ATOM 1687 O LEU A 111 -11.769 -2.136 -7.707 1.00 0.00 O ATOM 1688 CB LEU A 111 -9.342 -0.264 -7.010 1.00 0.00 C ATOM 1689 CG LEU A 111 -9.050 0.374 -5.645 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -7.808 -0.222 -4.997 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -8.882 1.871 -5.811 1.00 0.00 C ATOM 0 H LEU A 111 -7.490 -1.772 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.794 -2.126 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.538 0.006 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.258 0.175 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.894 0.167 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.636 0.256 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.952 -1.292 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.946 -0.057 -5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.675 2.324 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.053 2.071 -6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.798 2.297 -6.222 1.00 0.00 H new ATOM 1703 N ASP A 112 -10.158 -2.670 -9.173 1.00 0.00 N ATOM 1704 CA ASP A 112 -11.087 -3.045 -10.246 1.00 0.00 C ATOM 1705 C ASP A 112 -11.656 -4.405 -9.921 1.00 0.00 C ATOM 1706 O ASP A 112 -12.706 -4.826 -10.408 1.00 0.00 O ATOM 1707 CB ASP A 112 -10.350 -3.063 -11.595 1.00 0.00 C ATOM 1708 CG ASP A 112 -10.969 -3.998 -12.619 1.00 0.00 C ATOM 1709 OD1 ASP A 112 -12.035 -3.669 -13.175 1.00 0.00 O ATOM 1710 OD2 ASP A 112 -10.378 -5.070 -12.877 1.00 0.00 O ATOM 0 H ASP A 112 -9.174 -2.810 -9.404 1.00 0.00 H new ATOM 0 HA ASP A 112 -11.898 -2.320 -10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.333 -2.052 -12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.314 -3.357 -11.428 1.00 0.00 H new ATOM 1715 N THR A 113 -10.943 -5.052 -9.038 1.00 0.00 N ATOM 1716 CA THR A 113 -11.249 -6.375 -8.592 1.00 0.00 C ATOM 1717 C THR A 113 -12.096 -6.333 -7.313 1.00 0.00 C ATOM 1718 O THR A 113 -12.720 -7.324 -6.929 1.00 0.00 O ATOM 1719 CB THR A 113 -9.916 -7.112 -8.360 1.00 0.00 C ATOM 1720 OG1 THR A 113 -9.230 -7.275 -9.609 1.00 0.00 O ATOM 1721 CG2 THR A 113 -10.110 -8.456 -7.715 1.00 0.00 C ATOM 0 H THR A 113 -10.111 -4.657 -8.600 1.00 0.00 H new ATOM 0 HA THR A 113 -11.837 -6.904 -9.342 1.00 0.00 H new ATOM 0 HB THR A 113 -9.322 -6.503 -7.678 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.530 -6.594 -9.689 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.141 -8.935 -7.573 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.597 -8.329 -6.748 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.733 -9.080 -8.356 1.00 0.00 H new ATOM 1729 N LEU A 114 -12.143 -5.170 -6.672 1.00 0.00 N ATOM 1730 CA LEU A 114 -12.822 -5.046 -5.387 1.00 0.00 C ATOM 1731 C LEU A 114 -14.041 -4.130 -5.472 1.00 0.00 C ATOM 1732 O LEU A 114 -15.108 -4.449 -4.943 1.00 0.00 O ATOM 1733 CB LEU A 114 -11.849 -4.520 -4.329 1.00 0.00 C ATOM 1734 CG LEU A 114 -10.619 -5.401 -4.076 1.00 0.00 C ATOM 1735 CD1 LEU A 114 -9.693 -4.750 -3.059 1.00 0.00 C ATOM 1736 CD2 LEU A 114 -11.045 -6.781 -3.600 1.00 0.00 C ATOM 0 H LEU A 114 -11.723 -4.307 -7.017 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.172 -6.038 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.510 -3.529 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.389 -4.400 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.075 -5.510 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -8.827 -5.390 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.362 -3.782 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.226 -4.610 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.161 -7.394 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.611 -6.687 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.668 -7.252 -4.360 1.00 0.00 H new ATOM 1748 N SER A 115 -13.884 -3.000 -6.142 1.00 0.00 N ATOM 1749 CA SER A 115 -14.917 -1.978 -6.160 1.00 0.00 C ATOM 1750 C SER A 115 -15.611 -1.881 -7.512 1.00 0.00 C ATOM 1751 O SER A 115 -14.988 -1.561 -8.527 1.00 0.00 O ATOM 1752 CB SER A 115 -14.306 -0.628 -5.799 1.00 0.00 C ATOM 1753 OG SER A 115 -13.755 -0.661 -4.501 1.00 0.00 O ATOM 0 H SER A 115 -13.050 -2.767 -6.681 1.00 0.00 H new ATOM 0 HA SER A 115 -15.671 -2.260 -5.425 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.532 -0.369 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.069 0.149 -5.856 1.00 0.00 H new ATOM 0 HG SER A 115 -14.478 -0.666 -3.839 1.00 0.00 H new ATOM 1759 N PRO A 116 -16.921 -2.160 -7.543 1.00 0.00 N ATOM 1760 CA PRO A 116 -17.736 -1.955 -8.734 1.00 0.00 C ATOM 1761 C PRO A 116 -17.920 -0.468 -9.031 1.00 0.00 C ATOM 1762 O PRO A 116 -17.978 -0.055 -10.191 1.00 0.00 O ATOM 1763 CB PRO A 116 -19.073 -2.613 -8.377 1.00 0.00 C ATOM 1764 CG PRO A 116 -19.124 -2.613 -6.888 1.00 0.00 C ATOM 1765 CD PRO A 116 -17.700 -2.711 -6.418 1.00 0.00 C ATOM 0 HA PRO A 116 -17.282 -2.378 -9.630 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -19.910 -2.058 -8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -19.131 -3.627 -8.773 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.595 -1.704 -6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -19.714 -3.452 -6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -17.540 -2.140 -5.503 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.419 -3.742 -6.204 1.00 0.00 H new ATOM 1773 N ALA A 117 -17.973 0.339 -7.972 1.00 0.00 N ATOM 1774 CA ALA A 117 -18.157 1.777 -8.108 1.00 0.00 C ATOM 1775 C ALA A 117 -16.873 2.450 -8.580 1.00 0.00 C ATOM 1776 O ALA A 117 -16.901 3.568 -9.091 1.00 0.00 O ATOM 1777 CB ALA A 117 -18.613 2.378 -6.789 1.00 0.00 C ATOM 0 H ALA A 117 -17.890 0.016 -7.008 1.00 0.00 H new ATOM 0 HA ALA A 117 -18.927 1.951 -8.859 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -18.746 3.453 -6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -19.559 1.925 -6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -17.862 2.187 -6.023 1.00 0.00 H new ATOM 1783 N TYR A 118 -15.750 1.759 -8.406 1.00 0.00 N ATOM 1784 CA TYR A 118 -14.453 2.263 -8.849 1.00 0.00 C ATOM 1785 C TYR A 118 -14.456 2.514 -10.352 1.00 0.00 C ATOM 1786 O TYR A 118 -13.973 3.542 -10.825 1.00 0.00 O ATOM 1787 CB TYR A 118 -13.349 1.263 -8.483 1.00 0.00 C ATOM 1788 CG TYR A 118 -11.990 1.597 -9.060 1.00 0.00 C ATOM 1789 CD1 TYR A 118 -11.230 2.636 -8.541 1.00 0.00 C ATOM 1790 CD2 TYR A 118 -11.466 0.866 -10.120 1.00 0.00 C ATOM 1791 CE1 TYR A 118 -9.990 2.942 -9.065 1.00 0.00 C ATOM 1792 CE2 TYR A 118 -10.225 1.167 -10.648 1.00 0.00 C ATOM 1793 CZ TYR A 118 -9.491 2.204 -10.116 1.00 0.00 C ATOM 1794 OH TYR A 118 -8.257 2.505 -10.634 1.00 0.00 O ATOM 0 H TYR A 118 -15.712 0.843 -7.959 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.259 3.209 -8.344 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -13.267 1.211 -7.397 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.644 0.272 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -11.615 3.214 -7.714 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -12.038 0.050 -10.537 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -9.413 3.757 -8.653 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.833 0.592 -11.474 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.689 2.879 -9.929 1.00 0.00 H new ATOM 1804 N ARG A 119 -15.021 1.573 -11.095 1.00 0.00 N ATOM 1805 CA ARG A 119 -15.051 1.655 -12.550 1.00 0.00 C ATOM 1806 C ARG A 119 -15.946 2.804 -13.002 1.00 0.00 C ATOM 1807 O ARG A 119 -15.658 3.482 -13.987 1.00 0.00 O ATOM 1808 CB ARG A 119 -15.540 0.330 -13.138 1.00 0.00 C ATOM 1809 CG ARG A 119 -14.771 -0.872 -12.612 1.00 0.00 C ATOM 1810 CD ARG A 119 -13.287 -0.784 -12.938 1.00 0.00 C ATOM 1811 NE ARG A 119 -13.009 -1.079 -14.340 1.00 0.00 N ATOM 1812 CZ ARG A 119 -12.016 -0.529 -15.037 1.00 0.00 C ATOM 1813 NH1 ARG A 119 -11.248 0.406 -14.484 1.00 0.00 N ATOM 1814 NH2 ARG A 119 -11.789 -0.912 -16.289 1.00 0.00 N ATOM 0 H ARG A 119 -15.467 0.739 -10.712 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.041 1.848 -12.912 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -16.599 0.206 -12.909 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -15.450 0.365 -14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.902 -0.942 -11.532 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.184 -1.784 -13.043 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.924 0.216 -12.701 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.737 -1.481 -12.306 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.613 -1.749 -14.816 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.419 0.704 -13.523 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.488 0.825 -15.021 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -12.376 -1.628 -16.718 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.028 -0.490 -16.821 1.00 0.00 H new ATOM 1828 N GLU A 120 -17.018 3.026 -12.257 1.00 0.00 N ATOM 1829 CA GLU A 120 -17.946 4.105 -12.552 1.00 0.00 C ATOM 1830 C GLU A 120 -17.324 5.458 -12.212 1.00 0.00 C ATOM 1831 O GLU A 120 -17.318 6.377 -13.033 1.00 0.00 O ATOM 1832 CB GLU A 120 -19.240 3.912 -11.760 1.00 0.00 C ATOM 1833 CG GLU A 120 -20.294 4.965 -12.045 1.00 0.00 C ATOM 1834 CD GLU A 120 -21.530 4.787 -11.196 1.00 0.00 C ATOM 1835 OE1 GLU A 120 -22.444 4.051 -11.620 1.00 0.00 O ATOM 1836 OE2 GLU A 120 -21.604 5.387 -10.101 1.00 0.00 O ATOM 0 H GLU A 120 -17.267 2.469 -11.439 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.172 4.086 -13.618 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.651 2.929 -11.988 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -19.008 3.922 -10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -19.873 5.954 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.571 4.922 -13.098 1.00 0.00 H new ATOM 1843 N ALA A 121 -16.780 5.561 -11.004 1.00 0.00 N ATOM 1844 CA ALA A 121 -16.228 6.817 -10.506 1.00 0.00 C ATOM 1845 C ALA A 121 -15.025 7.274 -11.322 1.00 0.00 C ATOM 1846 O ALA A 121 -14.794 8.472 -11.478 1.00 0.00 O ATOM 1847 CB ALA A 121 -15.846 6.685 -9.040 1.00 0.00 C ATOM 0 H ALA A 121 -16.709 4.784 -10.347 1.00 0.00 H new ATOM 0 HA ALA A 121 -17.004 7.575 -10.608 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -15.436 7.630 -8.684 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -16.730 6.430 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -15.098 5.900 -8.928 1.00 0.00 H new ATOM 1853 N PHE A 122 -14.264 6.320 -11.845 1.00 0.00 N ATOM 1854 CA PHE A 122 -13.087 6.639 -12.646 1.00 0.00 C ATOM 1855 C PHE A 122 -13.477 7.462 -13.872 1.00 0.00 C ATOM 1856 O PHE A 122 -12.777 8.403 -14.250 1.00 0.00 O ATOM 1857 CB PHE A 122 -12.370 5.356 -13.077 1.00 0.00 C ATOM 1858 CG PHE A 122 -11.057 5.604 -13.764 1.00 0.00 C ATOM 1859 CD1 PHE A 122 -9.927 5.918 -13.026 1.00 0.00 C ATOM 1860 CD2 PHE A 122 -10.954 5.526 -15.144 1.00 0.00 C ATOM 1861 CE1 PHE A 122 -8.718 6.151 -13.654 1.00 0.00 C ATOM 1862 CE2 PHE A 122 -9.748 5.759 -15.776 1.00 0.00 C ATOM 1863 CZ PHE A 122 -8.629 6.070 -15.030 1.00 0.00 C ATOM 0 H PHE A 122 -14.440 5.322 -11.730 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.407 7.231 -12.033 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.200 4.732 -12.199 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.021 4.793 -13.746 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -9.992 5.981 -11.950 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -11.826 5.280 -15.732 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -7.844 6.396 -13.069 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -9.681 5.698 -16.852 1.00 0.00 H new ATOM 0 HZ PHE A 122 -7.685 6.250 -15.522 1.00 0.00 H new ATOM 1873 N GLY A 123 -14.611 7.119 -14.469 1.00 0.00 N ATOM 1874 CA GLY A 123 -15.090 7.845 -15.630 1.00 0.00 C ATOM 1875 C GLY A 123 -15.527 9.253 -15.289 1.00 0.00 C ATOM 1876 O GLY A 123 -15.468 10.143 -16.132 1.00 0.00 O ATOM 0 H GLY A 123 -15.209 6.349 -14.169 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.302 7.884 -16.382 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.927 7.305 -16.073 1.00 0.00 H new ATOM 1880 N ASN A 124 -15.937 9.460 -14.041 1.00 0.00 N ATOM 1881 CA ASN A 124 -16.450 10.758 -13.610 1.00 0.00 C ATOM 1882 C ASN A 124 -15.369 11.829 -13.665 1.00 0.00 C ATOM 1883 O ASN A 124 -15.649 12.988 -13.968 1.00 0.00 O ATOM 1884 CB ASN A 124 -17.023 10.686 -12.189 1.00 0.00 C ATOM 1885 CG ASN A 124 -18.410 10.069 -12.124 1.00 0.00 C ATOM 1886 OD1 ASN A 124 -18.668 9.067 -12.951 1.00 0.00 O flip ATOM 1887 ND2 ASN A 124 -19.239 10.478 -11.311 1.00 0.00 N flip ATOM 0 H ASN A 124 -15.924 8.748 -13.311 1.00 0.00 H new ATOM 0 HA ASN A 124 -17.248 11.028 -14.301 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -16.346 10.105 -11.562 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -17.062 11.692 -11.770 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -19.005 11.252 -10.690 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -20.160 10.043 -11.259 1.00 0.00 H new ATOM 1894 N ALA A 125 -14.130 11.437 -13.390 1.00 0.00 N ATOM 1895 CA ALA A 125 -13.025 12.387 -13.352 1.00 0.00 C ATOM 1896 C ALA A 125 -12.617 12.809 -14.756 1.00 0.00 C ATOM 1897 O ALA A 125 -12.486 14.000 -15.037 1.00 0.00 O ATOM 1898 CB ALA A 125 -11.833 11.799 -12.610 1.00 0.00 C ATOM 0 H ALA A 125 -13.866 10.472 -13.191 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.366 13.272 -12.815 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.020 12.525 -12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.124 11.557 -11.588 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.500 10.893 -13.116 1.00 0.00 H new ATOM 1904 N LEU A 126 -12.428 11.831 -15.637 1.00 0.00 N ATOM 1905 CA LEU A 126 -12.087 12.113 -17.027 1.00 0.00 C ATOM 1906 C LEU A 126 -13.197 12.931 -17.672 1.00 0.00 C ATOM 1907 O LEU A 126 -12.941 13.860 -18.432 1.00 0.00 O ATOM 1908 CB LEU A 126 -11.857 10.813 -17.812 1.00 0.00 C ATOM 1909 CG LEU A 126 -10.508 10.114 -17.577 1.00 0.00 C ATOM 1910 CD1 LEU A 126 -10.385 9.599 -16.149 1.00 0.00 C ATOM 1911 CD2 LEU A 126 -10.333 8.971 -18.565 1.00 0.00 C ATOM 0 H LEU A 126 -12.505 10.839 -15.414 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.160 12.686 -17.048 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.655 10.114 -17.560 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.949 11.033 -18.876 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.719 10.849 -17.734 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.419 9.111 -16.020 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -10.466 10.434 -15.453 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.182 8.883 -15.951 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.374 8.482 -18.390 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.138 8.248 -18.432 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.361 9.362 -19.582 1.00 0.00 H new ATOM 1923 N LEU A 127 -14.429 12.583 -17.330 1.00 0.00 N ATOM 1924 CA LEU A 127 -15.607 13.302 -17.792 1.00 0.00 C ATOM 1925 C LEU A 127 -15.592 14.746 -17.282 1.00 0.00 C ATOM 1926 O LEU A 127 -15.813 15.686 -18.044 1.00 0.00 O ATOM 1927 CB LEU A 127 -16.861 12.535 -17.321 1.00 0.00 C ATOM 1928 CG LEU A 127 -18.229 13.199 -17.518 1.00 0.00 C ATOM 1929 CD1 LEU A 127 -18.499 14.211 -16.415 1.00 0.00 C ATOM 1930 CD2 LEU A 127 -18.327 13.845 -18.893 1.00 0.00 C ATOM 0 H LEU A 127 -14.640 11.791 -16.722 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.615 13.357 -18.881 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -16.879 11.575 -17.837 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.743 12.323 -16.258 1.00 0.00 H new ATOM 0 HG LEU A 127 -18.995 12.426 -17.460 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -19.475 14.671 -16.574 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -18.488 13.707 -15.448 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.728 14.981 -16.431 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.307 14.309 -19.008 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.552 14.604 -18.994 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.193 13.085 -19.663 1.00 0.00 H new ATOM 1942 N GLN A 128 -15.307 14.915 -15.994 1.00 0.00 N ATOM 1943 CA GLN A 128 -15.334 16.235 -15.368 1.00 0.00 C ATOM 1944 C GLN A 128 -14.276 17.149 -15.984 1.00 0.00 C ATOM 1945 O GLN A 128 -14.379 18.373 -15.923 1.00 0.00 O ATOM 1946 CB GLN A 128 -15.089 16.110 -13.860 1.00 0.00 C ATOM 1947 CG GLN A 128 -15.546 17.319 -13.055 1.00 0.00 C ATOM 1948 CD GLN A 128 -17.056 17.388 -12.932 1.00 0.00 C ATOM 1949 OE1 GLN A 128 -17.742 17.971 -13.772 1.00 0.00 O ATOM 1950 NE2 GLN A 128 -17.587 16.798 -11.875 1.00 0.00 N ATOM 0 H GLN A 128 -15.055 14.155 -15.363 1.00 0.00 H new ATOM 0 HA GLN A 128 -16.318 16.672 -15.540 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -15.606 15.224 -13.491 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -14.024 15.953 -13.687 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -15.104 17.279 -12.060 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -15.180 18.229 -13.530 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -16.987 16.324 -11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -18.597 16.816 -11.734 1.00 0.00 H new ATOM 1959 N ARG A 129 -13.269 16.539 -16.596 1.00 0.00 N ATOM 1960 CA ARG A 129 -12.138 17.271 -17.148 1.00 0.00 C ATOM 1961 C ARG A 129 -12.484 17.906 -18.503 1.00 0.00 C ATOM 1962 O ARG A 129 -11.672 18.622 -19.093 1.00 0.00 O ATOM 1963 CB ARG A 129 -10.949 16.321 -17.289 1.00 0.00 C ATOM 1964 CG ARG A 129 -9.613 17.015 -17.471 1.00 0.00 C ATOM 1965 CD ARG A 129 -8.510 16.001 -17.724 1.00 0.00 C ATOM 1966 NE ARG A 129 -7.198 16.629 -17.861 1.00 0.00 N ATOM 1967 CZ ARG A 129 -6.630 16.922 -19.029 1.00 0.00 C ATOM 1968 NH1 ARG A 129 -7.307 16.764 -20.161 1.00 0.00 N ATOM 1969 NH2 ARG A 129 -5.391 17.397 -19.056 1.00 0.00 N ATOM 0 H ARG A 129 -13.214 15.528 -16.723 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.882 18.083 -16.468 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.898 15.687 -16.403 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.123 15.664 -18.141 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.671 17.713 -18.307 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.378 17.601 -16.582 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.483 15.285 -16.903 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.737 15.439 -18.630 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.685 16.857 -17.009 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.266 16.417 -20.138 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.868 16.990 -21.054 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.879 17.536 -18.185 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.951 17.623 -19.948 1.00 0.00 H new ATOM 1983 N LEU A 130 -13.686 17.644 -18.999 1.00 0.00 N ATOM 1984 CA LEU A 130 -14.135 18.231 -20.258 1.00 0.00 C ATOM 1985 C LEU A 130 -14.568 19.678 -20.065 1.00 0.00 C ATOM 1986 O LEU A 130 -14.598 20.460 -21.019 1.00 0.00 O ATOM 1987 CB LEU A 130 -15.281 17.419 -20.869 1.00 0.00 C ATOM 1988 CG LEU A 130 -14.861 16.270 -21.796 1.00 0.00 C ATOM 1989 CD1 LEU A 130 -14.035 15.234 -21.054 1.00 0.00 C ATOM 1990 CD2 LEU A 130 -16.088 15.622 -22.420 1.00 0.00 C ATOM 0 H LEU A 130 -14.367 17.031 -18.551 1.00 0.00 H new ATOM 0 HA LEU A 130 -13.290 18.210 -20.946 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -15.882 17.007 -20.059 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -15.924 18.097 -21.430 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.239 16.687 -22.588 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.754 14.434 -21.739 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -13.136 15.703 -20.655 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.622 14.820 -20.234 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -15.776 14.809 -23.075 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.731 15.228 -21.633 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -16.637 16.365 -22.999 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.884 20.040 -18.825 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.299 21.402 -18.516 1.00 0.00 C ATOM 2004 C GLU A 131 -14.179 22.387 -18.823 1.00 0.00 C ATOM 2005 O GLU A 131 -14.438 23.531 -19.181 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.711 21.540 -17.048 1.00 0.00 C ATOM 2007 CG GLU A 131 -16.890 20.670 -16.647 1.00 0.00 C ATOM 2008 CD GLU A 131 -17.365 20.965 -15.238 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -16.600 20.726 -14.284 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -18.515 21.434 -15.074 1.00 0.00 O ATOM 0 H GLU A 131 -14.860 19.411 -18.022 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.162 21.629 -19.142 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -14.858 21.289 -16.418 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.959 22.583 -16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.711 20.829 -17.346 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.607 19.620 -16.721 1.00 0.00 H new ATOM 2017 N ALA A 132 -12.936 21.925 -18.694 1.00 0.00 N ATOM 2018 CA ALA A 132 -11.765 22.759 -18.945 1.00 0.00 C ATOM 2019 C ALA A 132 -11.837 23.431 -20.313 1.00 0.00 C ATOM 2020 O ALA A 132 -11.357 24.547 -20.485 1.00 0.00 O ATOM 2021 CB ALA A 132 -10.491 21.933 -18.834 1.00 0.00 C ATOM 0 H ALA A 132 -12.715 20.969 -18.415 1.00 0.00 H new ATOM 0 HA ALA A 132 -11.750 23.542 -18.187 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -9.627 22.570 -19.024 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -10.417 21.511 -17.832 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -10.515 21.126 -19.567 1.00 0.00 H new ATOM 2027 N LEU A 133 -12.447 22.750 -21.274 1.00 0.00 N ATOM 2028 CA LEU A 133 -12.610 23.297 -22.615 1.00 0.00 C ATOM 2029 C LEU A 133 -13.701 24.368 -22.643 1.00 0.00 C ATOM 2030 O LEU A 133 -13.537 25.423 -23.258 1.00 0.00 O ATOM 2031 CB LEU A 133 -12.943 22.171 -23.598 1.00 0.00 C ATOM 2032 CG LEU A 133 -11.813 21.169 -23.851 1.00 0.00 C ATOM 2033 CD1 LEU A 133 -12.272 20.081 -24.810 1.00 0.00 C ATOM 2034 CD2 LEU A 133 -10.583 21.878 -24.400 1.00 0.00 C ATOM 0 H LEU A 133 -12.838 21.816 -21.150 1.00 0.00 H new ATOM 0 HA LEU A 133 -11.672 23.767 -22.912 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -13.811 21.628 -23.223 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -13.232 22.616 -24.550 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.547 20.704 -22.902 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.457 19.377 -24.979 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -13.124 19.553 -24.381 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.565 20.532 -25.758 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.791 21.150 -24.574 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.836 22.370 -25.339 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.241 22.622 -23.681 1.00 0.00 H new ATOM 2046 N LYS A 134 -14.799 24.099 -21.948 1.00 0.00 N ATOM 2047 CA LYS A 134 -15.947 25.006 -21.926 1.00 0.00 C ATOM 2048 C LYS A 134 -15.647 26.259 -21.114 1.00 0.00 C ATOM 2049 O LYS A 134 -16.069 27.358 -21.466 1.00 0.00 O ATOM 2050 CB LYS A 134 -17.168 24.294 -21.340 1.00 0.00 C ATOM 2051 CG LYS A 134 -17.632 23.100 -22.156 1.00 0.00 C ATOM 2052 CD LYS A 134 -18.071 23.522 -23.546 1.00 0.00 C ATOM 2053 CE LYS A 134 -18.568 22.339 -24.357 1.00 0.00 C ATOM 2054 NZ LYS A 134 -19.012 22.754 -25.714 1.00 0.00 N ATOM 0 H LYS A 134 -14.922 23.255 -21.388 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.156 25.305 -22.953 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.933 23.962 -20.329 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -17.988 25.007 -21.258 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.824 22.372 -22.232 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -18.459 22.606 -21.645 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.862 24.268 -23.468 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.237 23.995 -24.064 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.774 21.597 -24.444 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.395 21.860 -23.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.345 21.921 -26.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.786 23.443 -25.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.215 23.189 -26.222 1.00 0.00 H new ATOM 2068 N ARG A 135 -14.913 26.081 -20.024 1.00 0.00 N ATOM 2069 CA ARG A 135 -14.559 27.188 -19.146 1.00 0.00 C ATOM 2070 C ARG A 135 -13.429 28.000 -19.765 1.00 0.00 C ATOM 2071 O ARG A 135 -13.177 29.142 -19.381 1.00 0.00 O ATOM 2072 CB ARG A 135 -14.140 26.658 -17.772 1.00 0.00 C ATOM 2073 CG ARG A 135 -15.117 25.643 -17.198 1.00 0.00 C ATOM 2074 CD ARG A 135 -14.649 25.088 -15.864 1.00 0.00 C ATOM 2075 NE ARG A 135 -15.047 25.941 -14.750 1.00 0.00 N ATOM 2076 CZ ARG A 135 -15.011 25.559 -13.474 1.00 0.00 C ATOM 2077 NH1 ARG A 135 -14.508 24.372 -13.142 1.00 0.00 N ATOM 2078 NH2 ARG A 135 -15.466 26.368 -12.527 1.00 0.00 N ATOM 0 H ARG A 135 -14.550 25.176 -19.726 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.429 27.833 -19.020 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -13.154 26.199 -17.852 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -14.047 27.495 -17.080 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -16.093 26.111 -17.072 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -15.245 24.824 -17.906 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -15.061 24.089 -15.722 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -13.564 24.986 -15.874 1.00 0.00 H new ATOM 0 HE ARG A 135 -15.372 26.885 -14.960 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.148 23.750 -13.866 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.483 24.084 -12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.843 27.282 -12.775 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.439 26.076 -11.550 1.00 0.00 H new ATOM 2092 N ASP A 136 -12.750 27.393 -20.728 1.00 0.00 N ATOM 2093 CA ASP A 136 -11.673 28.054 -21.453 1.00 0.00 C ATOM 2094 C ASP A 136 -12.256 28.985 -22.507 1.00 0.00 C ATOM 2095 O ASP A 136 -11.976 30.184 -22.524 1.00 0.00 O ATOM 2096 CB ASP A 136 -10.772 27.011 -22.120 1.00 0.00 C ATOM 2097 CG ASP A 136 -9.587 27.619 -22.841 1.00 0.00 C ATOM 2098 OD1 ASP A 136 -9.726 27.977 -24.031 1.00 0.00 O ATOM 2099 OD2 ASP A 136 -8.504 27.719 -22.229 1.00 0.00 O ATOM 0 H ASP A 136 -12.928 26.434 -21.028 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.078 28.637 -20.750 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.410 26.315 -21.363 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.362 26.431 -22.830 1.00 0.00 H new ATOM 2104 N GLY A 137 -13.085 28.423 -23.374 1.00 0.00 N ATOM 2105 CA GLY A 137 -13.706 29.203 -24.423 1.00 0.00 C ATOM 2106 C GLY A 137 -15.096 28.705 -24.748 1.00 0.00 C ATOM 2107 O GLY A 137 -15.262 27.590 -25.242 1.00 0.00 O ATOM 0 H GLY A 137 -13.339 27.435 -23.369 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -13.757 30.248 -24.117 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -13.087 29.163 -25.320 1.00 0.00 H new ATOM 2111 N GLN A 138 -16.094 29.521 -24.455 1.00 0.00 N ATOM 2112 CA GLN A 138 -17.478 29.163 -24.721 1.00 0.00 C ATOM 2113 C GLN A 138 -17.880 29.597 -26.125 1.00 0.00 C ATOM 2114 O GLN A 138 -17.775 30.772 -26.479 1.00 0.00 O ATOM 2115 CB GLN A 138 -18.408 29.805 -23.689 1.00 0.00 C ATOM 2116 CG GLN A 138 -19.878 29.498 -23.929 1.00 0.00 C ATOM 2117 CD GLN A 138 -20.799 30.211 -22.960 1.00 0.00 C ATOM 2118 OE1 GLN A 138 -20.439 30.464 -21.810 1.00 0.00 O ATOM 2119 NE2 GLN A 138 -21.994 30.540 -23.417 1.00 0.00 N ATOM 0 H GLN A 138 -15.971 30.440 -24.031 1.00 0.00 H new ATOM 0 HA GLN A 138 -17.569 28.079 -24.648 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -18.129 29.458 -22.694 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -18.263 30.885 -23.702 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -20.141 29.783 -24.948 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -20.037 28.423 -23.848 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -22.253 30.312 -24.377 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -22.657 31.022 -22.810 1.00 0.00 H new ATOM 2128 N SER A 139 -18.317 28.643 -26.927 1.00 0.00 N ATOM 2129 CA SER A 139 -18.795 28.936 -28.262 1.00 0.00 C ATOM 2130 C SER A 139 -20.319 28.881 -28.293 1.00 0.00 C ATOM 2131 O SER A 139 -20.958 29.943 -28.129 1.00 0.00 O ATOM 2132 CB SER A 139 -18.199 27.945 -29.259 1.00 0.00 C ATOM 2133 OG SER A 139 -16.785 27.910 -29.141 1.00 0.00 O ATOM 2134 OXT SER A 139 -20.874 27.776 -28.458 1.00 0.00 O ATOM 0 H SER A 139 -18.350 27.655 -26.674 1.00 0.00 H new ATOM 0 HA SER A 139 -18.480 29.941 -28.544 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.609 26.951 -29.082 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.478 28.229 -30.274 1.00 0.00 H new ATOM 0 HG SER A 139 -16.419 27.269 -29.785 1.00 0.00 H new TER 2140 SER A 139