USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Single : A 1 MET CE :methyl -175:sc= -1.81 (180deg=-1.87) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0.00937 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -70:sc= 1.24 USER MOD Single : A 6 THR OG1 : rot -74:sc= 0.262 USER MOD Single : A 15 MET CE :methyl -163:sc= -4.68! (180deg=-5.48!) USER MOD Single : A 19 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 39 THR OG1 : rot 80:sc= 1.24 USER MOD Single : A 44 SER OG : rot 147:sc= 0.196 USER MOD Single : A 51 TYR OH : rot 30:sc= -1.44! USER MOD Single : A 54 MET CE :methyl 165:sc= -2.49 (180deg=-3.25) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.732 USER MOD Single : A 79 THR OG1 : rot -102:sc= -1.02! USER MOD Single : A 80 THR OG1 : rot 103:sc= 1.28 USER MOD Single : A 85 TYR OH : rot 180:sc=-0.00768 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -4.41! C(o=-5.9!,f=-4.4!) USER MOD Single : A 106 THR OG1 : rot 68:sc= 0.259 USER MOD Single : A 109 MET CE :methyl -175:sc= -5.75 (180deg=-6!) USER MOD Single : A 117 MET CE :methyl 180:sc= -1.89 (180deg=-1.89) USER MOD Single : A 124 TYR OH : rot 30:sc= 0.43 USER MOD Single : A 129 MET CE :methyl 170:sc= -5.03 (180deg=-5.67!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 174:sc= -1.37 (180deg=-1.73) USER MOD Single : A 146 THR OG1 : rot 37:sc= -1.44! USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -12:sc= 0.836 USER MOD Single : A 151 GLN : amide:sc= 0.453 X(o=0.45,f=0) USER MOD Single : A 153 SER OG : rot -22:sc= 0.547 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -172:sc= -0.312 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.156 F(o=-2.6!,f=-0.16) USER MOD Single : A 167 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 174 TYR OH : rot -50:sc= 0.497 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 75:sc= 0.228 USER MOD Single : A 205 LYS NZ :NH3+ 132:sc= -0.153 (180deg=-1.08) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HE2:sc= -0.464 K(o=-0.46,f=-1) USER MOD Single : A 243 HIS : no HE2:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 245 HIS : no HD1:sc= -0.0432 X(o=-0.043,f=0) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.252 -8.218 -2.867 1.00 0.00 N ATOM 2 CA MET A 1 28.970 -9.283 -1.870 1.00 0.00 C ATOM 3 C MET A 1 27.793 -10.144 -2.318 1.00 0.00 C ATOM 4 O MET A 1 26.823 -9.640 -2.885 1.00 0.00 O ATOM 5 CB MET A 1 28.672 -8.658 -0.503 1.00 0.00 C ATOM 6 CG MET A 1 28.481 -9.680 0.605 1.00 0.00 C ATOM 7 SD MET A 1 28.365 -8.923 2.238 1.00 0.00 S ATOM 8 CE MET A 1 26.888 -7.927 2.050 1.00 0.00 C ATOM 0 H1 MET A 1 29.648 -7.387 -2.384 1.00 0.00 H new ATOM 0 H2 MET A 1 29.935 -8.570 -3.567 1.00 0.00 H new ATOM 0 H3 MET A 1 28.370 -7.951 -3.348 1.00 0.00 H new ATOM 0 HA MET A 1 29.851 -9.919 -1.788 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.490 -7.990 -0.232 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.773 -8.047 -0.581 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.576 -10.255 0.411 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.314 -10.383 0.593 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.735 -7.329 2.949 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.001 -7.267 1.190 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.027 -8.578 1.897 1.00 0.00 H new ATOM 20 N VAL A 2 27.885 -11.446 -2.062 1.00 0.00 N ATOM 21 CA VAL A 2 26.830 -12.378 -2.443 1.00 0.00 C ATOM 22 C VAL A 2 25.899 -12.673 -1.272 1.00 0.00 C ATOM 23 O VAL A 2 24.871 -13.332 -1.434 1.00 0.00 O ATOM 24 CB VAL A 2 27.413 -13.704 -2.968 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.291 -13.455 -4.185 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.196 -14.417 -1.875 1.00 0.00 C ATOM 0 H VAL A 2 28.680 -11.879 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 2 26.262 -11.898 -3.240 1.00 0.00 H new ATOM 0 HB VAL A 2 26.586 -14.348 -3.268 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.694 -14.402 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.697 -12.993 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 2 29.111 -12.791 -3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.599 -15.351 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 2 29.015 -13.780 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 2 27.535 -14.631 -1.035 1.00 0.00 H new ATOM 36 N GLY A 3 26.264 -12.180 -0.093 1.00 0.00 N ATOM 37 CA GLY A 3 25.453 -12.404 1.090 1.00 0.00 C ATOM 38 C GLY A 3 24.170 -11.597 1.076 1.00 0.00 C ATOM 39 O GLY A 3 23.261 -11.853 1.864 1.00 0.00 O ATOM 0 H GLY A 3 27.108 -11.629 0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.211 -13.464 1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.031 -12.146 1.977 1.00 0.00 H new ATOM 43 N LEU A 4 24.099 -10.619 0.181 1.00 0.00 N ATOM 44 CA LEU A 4 22.928 -9.774 0.059 1.00 0.00 C ATOM 45 C LEU A 4 21.771 -10.533 -0.583 1.00 0.00 C ATOM 46 O LEU A 4 20.611 -10.342 -0.219 1.00 0.00 O ATOM 47 CB LEU A 4 23.277 -8.549 -0.781 1.00 0.00 C ATOM 48 CG LEU A 4 24.172 -7.514 -0.096 1.00 0.00 C ATOM 49 CD1 LEU A 4 24.534 -6.395 -1.061 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.488 -6.947 1.141 1.00 0.00 C ATOM 0 H LEU A 4 24.848 -10.394 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 4 22.615 -9.462 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.771 -8.884 -1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.350 -8.060 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 4 25.090 -8.012 0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.171 -5.670 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.067 -6.810 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.624 -5.902 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.141 -6.213 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 4 22.553 -6.468 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.280 -7.754 1.844 1.00 0.00 H new ATOM 62 N THR A 5 22.103 -11.401 -1.534 1.00 0.00 N ATOM 63 CA THR A 5 21.105 -12.192 -2.247 1.00 0.00 C ATOM 64 C THR A 5 20.192 -12.951 -1.290 1.00 0.00 C ATOM 65 O THR A 5 18.992 -13.078 -1.537 1.00 0.00 O ATOM 66 CB THR A 5 21.773 -13.202 -3.198 1.00 0.00 C ATOM 67 OG1 THR A 5 22.490 -14.187 -2.444 1.00 0.00 O ATOM 68 CG2 THR A 5 22.726 -12.496 -4.151 1.00 0.00 C ATOM 0 H THR A 5 23.063 -11.575 -1.830 1.00 0.00 H new ATOM 0 HA THR A 5 20.506 -11.486 -2.822 1.00 0.00 H new ATOM 0 HB THR A 5 20.992 -13.690 -3.781 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.274 -13.773 -2.026 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.187 -13.229 -4.814 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.174 -11.767 -4.744 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.501 -11.986 -3.579 1.00 0.00 H new ATOM 76 N THR A 6 20.763 -13.452 -0.200 1.00 0.00 N ATOM 77 CA THR A 6 19.997 -14.207 0.785 1.00 0.00 C ATOM 78 C THR A 6 18.816 -13.400 1.316 1.00 0.00 C ATOM 79 O THR A 6 17.726 -13.936 1.508 1.00 0.00 O ATOM 80 CB THR A 6 20.878 -14.646 1.970 1.00 0.00 C ATOM 81 OG1 THR A 6 21.357 -13.498 2.677 1.00 0.00 O ATOM 82 CG2 THR A 6 22.058 -15.479 1.488 1.00 0.00 C ATOM 0 H THR A 6 21.753 -13.349 0.024 1.00 0.00 H new ATOM 0 HA THR A 6 19.622 -15.092 0.271 1.00 0.00 H new ATOM 0 HB THR A 6 20.271 -15.256 2.638 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.065 -13.065 2.156 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.666 -15.777 2.342 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.691 -16.368 0.976 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.664 -14.888 0.801 1.00 0.00 H new ATOM 90 N LEU A 7 19.040 -12.110 1.554 1.00 0.00 N ATOM 91 CA LEU A 7 17.990 -11.235 2.063 1.00 0.00 C ATOM 92 C LEU A 7 16.807 -11.187 1.103 1.00 0.00 C ATOM 93 O LEU A 7 15.663 -11.412 1.499 1.00 0.00 O ATOM 94 CB LEU A 7 18.528 -9.817 2.291 1.00 0.00 C ATOM 95 CG LEU A 7 19.504 -9.650 3.463 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.897 -10.183 4.752 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.828 -10.341 3.167 1.00 0.00 C ATOM 0 H LEU A 7 19.937 -11.649 1.403 1.00 0.00 H new ATOM 0 HA LEU A 7 17.652 -11.644 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.026 -9.487 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.681 -9.149 2.451 1.00 0.00 H new ATOM 0 HG LEU A 7 19.697 -8.585 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.607 -10.054 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.982 -9.635 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.667 -11.242 4.635 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.504 -10.209 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.655 -11.405 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.274 -9.905 2.274 1.00 0.00 H new ATOM 109 N PHE A 8 17.090 -10.892 -0.164 1.00 0.00 N ATOM 110 CA PHE A 8 16.049 -10.812 -1.183 1.00 0.00 C ATOM 111 C PHE A 8 15.299 -12.133 -1.288 1.00 0.00 C ATOM 112 O PHE A 8 14.106 -12.160 -1.588 1.00 0.00 O ATOM 113 CB PHE A 8 16.656 -10.452 -2.537 1.00 0.00 C ATOM 114 CG PHE A 8 17.460 -9.189 -2.512 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.845 -7.959 -2.654 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.832 -9.234 -2.342 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.585 -6.792 -2.628 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.579 -8.074 -2.316 1.00 0.00 C ATOM 119 CZ PHE A 8 18.955 -6.850 -2.458 1.00 0.00 C ATOM 0 H PHE A 8 18.032 -10.705 -0.508 1.00 0.00 H new ATOM 0 HA PHE A 8 15.346 -10.032 -0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.292 -11.272 -2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.856 -10.350 -3.270 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.774 -7.909 -2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.325 -10.188 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.094 -5.837 -2.740 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.650 -8.123 -2.185 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.537 -5.940 -2.436 1.00 0.00 H new ATOM 129 N TRP A 9 16.008 -13.227 -1.038 1.00 0.00 N ATOM 130 CA TRP A 9 15.405 -14.552 -1.096 1.00 0.00 C ATOM 131 C TRP A 9 14.389 -14.706 0.025 1.00 0.00 C ATOM 132 O TRP A 9 13.278 -15.192 -0.188 1.00 0.00 O ATOM 133 CB TRP A 9 16.474 -15.641 -0.979 1.00 0.00 C ATOM 134 CG TRP A 9 17.192 -15.930 -2.263 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.542 -15.912 -2.467 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.602 -16.285 -3.521 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.828 -16.233 -3.768 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.655 -16.466 -4.438 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.287 -16.469 -3.963 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.435 -16.820 -5.765 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.071 -16.820 -5.282 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.140 -16.993 -6.169 1.00 0.00 C ATOM 0 H TRP A 9 16.998 -13.223 -0.794 1.00 0.00 H new ATOM 0 HA TRP A 9 14.904 -14.661 -2.058 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.203 -15.341 -0.226 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.006 -16.558 -0.622 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.278 -15.678 -1.712 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.763 -16.289 -4.173 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.456 -16.339 -3.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.258 -16.953 -6.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.060 -16.963 -5.634 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.938 -17.269 -7.193 1.00 0.00 H new ATOM 153 N LEU A 10 14.786 -14.287 1.221 1.00 0.00 N ATOM 154 CA LEU A 10 13.917 -14.357 2.386 1.00 0.00 C ATOM 155 C LEU A 10 12.635 -13.575 2.132 1.00 0.00 C ATOM 156 O LEU A 10 11.536 -14.056 2.404 1.00 0.00 O ATOM 157 CB LEU A 10 14.635 -13.799 3.614 1.00 0.00 C ATOM 158 CG LEU A 10 15.855 -14.599 4.079 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.531 -13.903 5.249 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.455 -16.017 4.461 1.00 0.00 C ATOM 0 H LEU A 10 15.708 -13.894 1.408 1.00 0.00 H new ATOM 0 HA LEU A 10 13.663 -15.401 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.951 -12.779 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.922 -13.743 4.437 1.00 0.00 H new ATOM 0 HG LEU A 10 16.564 -14.655 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.396 -14.484 5.568 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.855 -12.908 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.827 -13.817 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.337 -16.568 4.788 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.726 -15.984 5.271 1.00 0.00 H new ATOM 0 HD23 LEU A 10 15.015 -16.516 3.598 1.00 0.00 H new ATOM 172 N GLY A 11 12.790 -12.361 1.609 1.00 0.00 N ATOM 173 CA GLY A 11 11.640 -11.530 1.311 1.00 0.00 C ATOM 174 C GLY A 11 10.715 -12.189 0.310 1.00 0.00 C ATOM 175 O GLY A 11 9.497 -12.035 0.382 1.00 0.00 O ATOM 0 H GLY A 11 13.692 -11.940 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.093 -11.323 2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.977 -10.571 0.918 1.00 0.00 H new ATOM 179 N ALA A 12 11.302 -12.930 -0.625 1.00 0.00 N ATOM 180 CA ALA A 12 10.529 -13.626 -1.644 1.00 0.00 C ATOM 181 C ALA A 12 9.703 -14.744 -1.020 1.00 0.00 C ATOM 182 O ALA A 12 8.625 -15.080 -1.511 1.00 0.00 O ATOM 183 CB ALA A 12 11.449 -14.178 -2.723 1.00 0.00 C ATOM 0 H ALA A 12 12.311 -13.063 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 12 9.845 -12.913 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.856 -14.695 -3.477 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.995 -13.358 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.156 -14.876 -2.276 1.00 0.00 H new ATOM 189 N ILE A 13 10.216 -15.319 0.065 1.00 0.00 N ATOM 190 CA ILE A 13 9.515 -16.392 0.758 1.00 0.00 C ATOM 191 C ILE A 13 8.243 -15.858 1.401 1.00 0.00 C ATOM 192 O ILE A 13 7.157 -16.397 1.195 1.00 0.00 O ATOM 193 CB ILE A 13 10.396 -17.050 1.841 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.679 -17.616 1.225 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.625 -18.145 2.567 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.435 -18.630 0.125 1.00 0.00 C ATOM 0 H ILE A 13 11.111 -15.060 0.480 1.00 0.00 H new ATOM 0 HA ILE A 13 9.267 -17.150 0.015 1.00 0.00 H new ATOM 0 HB ILE A 13 10.673 -16.285 2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.271 -16.794 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.273 -18.083 2.011 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.263 -18.597 3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.743 -17.715 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.316 -18.908 1.852 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.391 -18.985 -0.261 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.870 -19.472 0.525 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.869 -18.163 -0.681 1.00 0.00 H new ATOM 208 N GLY A 14 8.389 -14.792 2.184 1.00 0.00 N ATOM 209 CA GLY A 14 7.243 -14.188 2.832 1.00 0.00 C ATOM 210 C GLY A 14 6.221 -13.709 1.825 1.00 0.00 C ATOM 211 O GLY A 14 5.016 -13.769 2.069 1.00 0.00 O ATOM 0 H GLY A 14 9.281 -14.338 2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.781 -14.912 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.572 -13.349 3.445 1.00 0.00 H new ATOM 215 N MET A 15 6.710 -13.236 0.682 1.00 0.00 N ATOM 216 CA MET A 15 5.839 -12.752 -0.380 1.00 0.00 C ATOM 217 C MET A 15 5.023 -13.895 -0.967 1.00 0.00 C ATOM 218 O MET A 15 3.842 -13.734 -1.263 1.00 0.00 O ATOM 219 CB MET A 15 6.661 -12.072 -1.476 1.00 0.00 C ATOM 220 CG MET A 15 7.132 -10.678 -1.100 1.00 0.00 C ATOM 221 SD MET A 15 5.765 -9.569 -0.710 1.00 0.00 S ATOM 222 CE MET A 15 6.649 -8.050 -0.374 1.00 0.00 C ATOM 0 H MET A 15 7.706 -13.178 0.469 1.00 0.00 H new ATOM 0 HA MET A 15 5.153 -12.021 0.047 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.528 -12.691 -1.706 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.062 -12.012 -2.385 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.799 -10.743 -0.241 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.712 -10.260 -1.923 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.998 -7.362 0.165 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.529 -8.267 0.232 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.960 -7.594 -1.314 1.00 0.00 H new ATOM 232 N LEU A 16 5.662 -15.049 -1.137 1.00 0.00 N ATOM 233 CA LEU A 16 4.989 -16.223 -1.677 1.00 0.00 C ATOM 234 C LEU A 16 3.815 -16.613 -0.784 1.00 0.00 C ATOM 235 O LEU A 16 2.746 -16.980 -1.273 1.00 0.00 O ATOM 236 CB LEU A 16 5.971 -17.396 -1.799 1.00 0.00 C ATOM 237 CG LEU A 16 5.800 -18.275 -3.043 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.399 -18.867 -3.100 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.095 -17.481 -4.307 1.00 0.00 C ATOM 0 H LEU A 16 6.645 -15.195 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 16 4.612 -15.980 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.986 -16.999 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.870 -18.025 -0.915 1.00 0.00 H new ATOM 0 HG LEU A 16 6.514 -19.096 -2.977 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.302 -19.487 -3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.225 -19.477 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.665 -18.062 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.968 -18.124 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.408 -16.637 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.120 -17.113 -4.274 1.00 0.00 H new ATOM 251 N VAL A 17 4.024 -16.526 0.528 1.00 0.00 N ATOM 252 CA VAL A 17 2.982 -16.855 1.493 1.00 0.00 C ATOM 253 C VAL A 17 1.780 -15.932 1.318 1.00 0.00 C ATOM 254 O VAL A 17 0.632 -16.376 1.362 1.00 0.00 O ATOM 255 CB VAL A 17 3.495 -16.747 2.943 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.404 -17.133 3.931 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.732 -17.613 3.141 1.00 0.00 C ATOM 0 H VAL A 17 4.906 -16.230 0.945 1.00 0.00 H new ATOM 0 HA VAL A 17 2.685 -17.887 1.305 1.00 0.00 H new ATOM 0 HB VAL A 17 3.771 -15.709 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.788 -17.050 4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.550 -16.466 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.091 -18.160 3.744 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.078 -17.523 4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.485 -18.654 2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.519 -17.283 2.463 1.00 0.00 H new ATOM 267 N GLY A 18 2.055 -14.646 1.122 1.00 0.00 N ATOM 268 CA GLY A 18 0.989 -13.678 0.935 1.00 0.00 C ATOM 269 C GLY A 18 0.279 -13.868 -0.387 1.00 0.00 C ATOM 270 O GLY A 18 -0.949 -13.875 -0.448 1.00 0.00 O ATOM 0 H GLY A 18 2.997 -14.257 1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.270 -13.768 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.401 -12.670 0.984 1.00 0.00 H new ATOM 274 N THR A 19 1.062 -14.037 -1.444 1.00 0.00 N ATOM 275 CA THR A 19 0.526 -14.228 -2.784 1.00 0.00 C ATOM 276 C THR A 19 -0.532 -15.328 -2.805 1.00 0.00 C ATOM 277 O THR A 19 -1.621 -15.141 -3.343 1.00 0.00 O ATOM 278 CB THR A 19 1.652 -14.580 -3.777 1.00 0.00 C ATOM 279 OG1 THR A 19 2.717 -13.628 -3.665 1.00 0.00 O ATOM 280 CG2 THR A 19 1.140 -14.592 -5.206 1.00 0.00 C ATOM 0 H THR A 19 2.081 -14.046 -1.397 1.00 0.00 H new ATOM 0 HA THR A 19 0.061 -13.289 -3.086 1.00 0.00 H new ATOM 0 HB THR A 19 2.017 -15.577 -3.530 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.336 -13.911 -2.960 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.957 -14.843 -5.883 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.347 -15.334 -5.302 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.748 -13.607 -5.460 1.00 0.00 H new ATOM 288 N LEU A 20 -0.203 -16.474 -2.214 1.00 0.00 N ATOM 289 CA LEU A 20 -1.126 -17.607 -2.168 1.00 0.00 C ATOM 290 C LEU A 20 -2.282 -17.354 -1.204 1.00 0.00 C ATOM 291 O LEU A 20 -3.438 -17.628 -1.524 1.00 0.00 O ATOM 292 CB LEU A 20 -0.385 -18.882 -1.758 1.00 0.00 C ATOM 293 CG LEU A 20 0.685 -19.361 -2.741 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.415 -20.572 -2.183 1.00 0.00 C ATOM 295 CD2 LEU A 20 0.063 -19.690 -4.091 1.00 0.00 C ATOM 0 H LEU A 20 0.695 -16.643 -1.760 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.539 -17.731 -3.169 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.085 -18.714 -0.789 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.115 -19.680 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 20 1.407 -18.557 -2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.173 -20.900 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.893 -20.306 -1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.703 -21.380 -2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.840 -20.029 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.680 -20.478 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.416 -18.799 -4.497 1.00 0.00 H new ATOM 307 N ALA A 21 -1.965 -16.838 -0.021 1.00 0.00 N ATOM 308 CA ALA A 21 -2.978 -16.570 0.996 1.00 0.00 C ATOM 309 C ALA A 21 -4.036 -15.582 0.507 1.00 0.00 C ATOM 310 O ALA A 21 -5.196 -15.657 0.910 1.00 0.00 O ATOM 311 CB ALA A 21 -2.320 -16.050 2.267 1.00 0.00 C ATOM 0 H ALA A 21 -1.014 -16.597 0.258 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.485 -17.511 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.085 -15.854 3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.622 -16.796 2.646 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.782 -15.128 2.047 1.00 0.00 H new ATOM 317 N PHE A 22 -3.634 -14.659 -0.362 1.00 0.00 N ATOM 318 CA PHE A 22 -4.556 -13.655 -0.885 1.00 0.00 C ATOM 319 C PHE A 22 -5.221 -14.127 -2.177 1.00 0.00 C ATOM 320 O PHE A 22 -6.358 -13.756 -2.470 1.00 0.00 O ATOM 321 CB PHE A 22 -3.823 -12.331 -1.128 1.00 0.00 C ATOM 322 CG PHE A 22 -3.061 -11.822 0.069 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.508 -12.072 1.358 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.892 -11.095 -0.100 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.806 -11.607 2.453 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.185 -10.629 0.993 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.643 -10.885 2.271 1.00 0.00 C ATOM 0 H PHE A 22 -2.681 -14.585 -0.718 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.335 -13.502 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.130 -12.459 -1.959 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.549 -11.576 -1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.416 -12.637 1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.530 -10.891 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.167 -11.808 3.451 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.275 -10.065 0.848 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.093 -10.521 3.126 1.00 0.00 H new ATOM 337 N ALA A 23 -4.508 -14.943 -2.947 1.00 0.00 N ATOM 338 CA ALA A 23 -5.030 -15.457 -4.209 1.00 0.00 C ATOM 339 C ALA A 23 -6.105 -16.512 -3.976 1.00 0.00 C ATOM 340 O ALA A 23 -7.196 -16.440 -4.542 1.00 0.00 O ATOM 341 CB ALA A 23 -3.901 -16.045 -5.037 1.00 0.00 C ATOM 0 H ALA A 23 -3.567 -15.263 -2.719 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.483 -14.626 -4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.300 -16.426 -5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.161 -15.272 -5.244 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.431 -16.859 -4.485 1.00 0.00 H new ATOM 347 N TRP A 24 -5.783 -17.488 -3.140 1.00 0.00 N ATOM 348 CA TRP A 24 -6.707 -18.569 -2.823 1.00 0.00 C ATOM 349 C TRP A 24 -7.973 -18.032 -2.158 1.00 0.00 C ATOM 350 O TRP A 24 -9.075 -18.514 -2.424 1.00 0.00 O ATOM 351 CB TRP A 24 -6.008 -19.598 -1.926 1.00 0.00 C ATOM 352 CG TRP A 24 -6.909 -20.248 -0.922 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.853 -20.107 0.432 1.00 0.00 C ATOM 354 CD2 TRP A 24 -7.999 -21.135 -1.192 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.842 -20.855 1.024 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.558 -21.495 0.048 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.557 -21.661 -2.361 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.648 -22.354 0.151 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.638 -22.515 -2.258 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.174 -22.854 -1.010 1.00 0.00 C ATOM 0 H TRP A 24 -4.882 -17.554 -2.666 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.009 -19.057 -3.750 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.566 -20.371 -2.555 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.189 -19.108 -1.399 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.137 -19.497 0.962 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.015 -20.922 2.027 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.150 -21.404 -3.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.064 -22.617 1.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.077 -22.928 -3.155 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.020 -23.524 -0.962 1.00 0.00 H new ATOM 371 N ALA A 25 -7.815 -17.033 -1.295 1.00 0.00 N ATOM 372 CA ALA A 25 -8.951 -16.439 -0.599 1.00 0.00 C ATOM 373 C ALA A 25 -9.679 -15.435 -1.487 1.00 0.00 C ATOM 374 O ALA A 25 -10.863 -15.162 -1.288 1.00 0.00 O ATOM 375 CB ALA A 25 -8.495 -15.772 0.691 1.00 0.00 C ATOM 0 H ALA A 25 -6.913 -16.618 -1.061 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.649 -17.239 -0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.355 -15.334 1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.031 -16.514 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.772 -14.989 0.460 1.00 0.00 H new ATOM 381 N GLY A 26 -8.965 -14.887 -2.466 1.00 0.00 N ATOM 382 CA GLY A 26 -9.563 -13.920 -3.368 1.00 0.00 C ATOM 383 C GLY A 26 -10.522 -14.558 -4.352 1.00 0.00 C ATOM 384 O GLY A 26 -11.605 -14.032 -4.606 1.00 0.00 O ATOM 0 H GLY A 26 -7.984 -15.095 -2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.093 -13.166 -2.787 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.775 -13.404 -3.917 1.00 0.00 H new ATOM 388 N ARG A 27 -10.122 -15.697 -4.906 1.00 0.00 N ATOM 389 CA ARG A 27 -10.950 -16.414 -5.871 1.00 0.00 C ATOM 390 C ARG A 27 -12.210 -16.962 -5.212 1.00 0.00 C ATOM 391 O ARG A 27 -13.179 -17.301 -5.891 1.00 0.00 O ATOM 392 CB ARG A 27 -10.161 -17.558 -6.507 1.00 0.00 C ATOM 393 CG ARG A 27 -9.556 -18.524 -5.501 1.00 0.00 C ATOM 394 CD ARG A 27 -8.811 -19.651 -6.197 1.00 0.00 C ATOM 395 NE ARG A 27 -7.785 -19.146 -7.106 1.00 0.00 N ATOM 396 CZ ARG A 27 -6.940 -19.928 -7.772 1.00 0.00 C ATOM 397 NH1 ARG A 27 -6.995 -21.246 -7.627 1.00 0.00 N ATOM 398 NH2 ARG A 27 -6.038 -19.391 -8.582 1.00 0.00 N ATOM 0 H ARG A 27 -9.228 -16.145 -4.704 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.244 -15.707 -6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.819 -18.112 -7.177 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.362 -17.139 -7.119 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.874 -17.987 -4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.344 -18.939 -4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.349 -20.296 -5.450 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.519 -20.265 -6.754 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.713 -18.137 -7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.687 -21.662 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.346 -21.843 -8.139 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.992 -18.378 -8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.390 -19.991 -9.093 1.00 0.00 H new ATOM 412 N ASP A 28 -12.188 -17.051 -3.888 1.00 0.00 N ATOM 413 CA ASP A 28 -13.325 -17.565 -3.137 1.00 0.00 C ATOM 414 C ASP A 28 -14.188 -16.419 -2.613 1.00 0.00 C ATOM 415 O ASP A 28 -15.003 -16.600 -1.708 1.00 0.00 O ATOM 416 CB ASP A 28 -12.833 -18.436 -1.979 1.00 0.00 C ATOM 417 CG ASP A 28 -13.966 -19.123 -1.240 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.555 -20.069 -1.804 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.262 -18.717 -0.096 1.00 0.00 O ATOM 0 H ASP A 28 -11.393 -16.773 -3.312 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.937 -18.174 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.146 -19.190 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.270 -17.819 -1.279 1.00 0.00 H new ATOM 424 N ALA A 29 -14.006 -15.240 -3.198 1.00 0.00 N ATOM 425 CA ALA A 29 -14.762 -14.060 -2.795 1.00 0.00 C ATOM 426 C ALA A 29 -15.929 -13.803 -3.743 1.00 0.00 C ATOM 427 O ALA A 29 -16.099 -14.505 -4.740 1.00 0.00 O ATOM 428 CB ALA A 29 -13.850 -12.844 -2.739 1.00 0.00 C ATOM 0 H ALA A 29 -13.341 -15.076 -3.954 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.170 -14.243 -1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.427 -11.970 -2.437 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.053 -13.020 -2.017 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.416 -12.669 -3.723 1.00 0.00 H new ATOM 434 N GLY A 30 -16.731 -12.792 -3.422 1.00 0.00 N ATOM 435 CA GLY A 30 -17.873 -12.457 -4.252 1.00 0.00 C ATOM 436 C GLY A 30 -17.636 -11.215 -5.087 1.00 0.00 C ATOM 437 O GLY A 30 -16.681 -10.475 -4.854 1.00 0.00 O ATOM 0 H GLY A 30 -16.610 -12.199 -2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.099 -13.296 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.747 -12.304 -3.619 1.00 0.00 H new ATOM 441 N SER A 31 -18.510 -10.986 -6.063 1.00 0.00 N ATOM 442 CA SER A 31 -18.391 -9.825 -6.937 1.00 0.00 C ATOM 443 C SER A 31 -18.566 -8.532 -6.146 1.00 0.00 C ATOM 444 O SER A 31 -19.605 -8.306 -5.526 1.00 0.00 O ATOM 445 CB SER A 31 -19.425 -9.898 -8.062 1.00 0.00 C ATOM 446 OG SER A 31 -19.177 -11.007 -8.910 1.00 0.00 O ATOM 0 H SER A 31 -19.307 -11.589 -6.268 1.00 0.00 H new ATOM 0 HA SER A 31 -17.393 -9.829 -7.375 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.425 -9.978 -7.636 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.399 -8.977 -8.645 1.00 0.00 H new ATOM 0 HG SER A 31 -19.852 -11.033 -9.620 1.00 0.00 H new ATOM 452 N GLY A 32 -17.540 -7.686 -6.174 1.00 0.00 N ATOM 453 CA GLY A 32 -17.591 -6.427 -5.455 1.00 0.00 C ATOM 454 C GLY A 32 -16.384 -6.230 -4.559 1.00 0.00 C ATOM 455 O GLY A 32 -15.737 -5.183 -4.596 1.00 0.00 O ATOM 0 H GLY A 32 -16.672 -7.852 -6.684 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.650 -5.605 -6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.499 -6.391 -4.852 1.00 0.00 H new ATOM 459 N GLU A 33 -16.086 -7.241 -3.750 1.00 0.00 N ATOM 460 CA GLU A 33 -14.948 -7.189 -2.841 1.00 0.00 C ATOM 461 C GLU A 33 -13.695 -7.726 -3.523 1.00 0.00 C ATOM 462 O GLU A 33 -12.574 -7.444 -3.102 1.00 0.00 O ATOM 463 CB GLU A 33 -15.243 -7.998 -1.576 1.00 0.00 C ATOM 464 CG GLU A 33 -16.466 -7.512 -0.814 1.00 0.00 C ATOM 465 CD GLU A 33 -16.294 -6.107 -0.271 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.639 -5.146 -0.991 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.813 -5.968 0.873 1.00 0.00 O ATOM 0 H GLU A 33 -16.619 -8.109 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.776 -6.149 -2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.387 -9.043 -1.849 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.375 -7.957 -0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.334 -7.539 -1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.670 -8.194 0.011 1.00 0.00 H new ATOM 474 N ARG A 34 -13.904 -8.508 -4.579 1.00 0.00 N ATOM 475 CA ARG A 34 -12.807 -9.101 -5.336 1.00 0.00 C ATOM 476 C ARG A 34 -11.790 -8.045 -5.761 1.00 0.00 C ATOM 477 O ARG A 34 -10.605 -8.342 -5.913 1.00 0.00 O ATOM 478 CB ARG A 34 -13.355 -9.829 -6.565 1.00 0.00 C ATOM 479 CG ARG A 34 -12.297 -10.570 -7.365 1.00 0.00 C ATOM 480 CD ARG A 34 -12.916 -11.352 -8.513 1.00 0.00 C ATOM 481 NE ARG A 34 -13.895 -12.328 -8.042 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.452 -13.250 -8.820 1.00 0.00 C ATOM 483 NH1 ARG A 34 -14.122 -13.327 -10.103 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.338 -14.099 -8.316 1.00 0.00 N ATOM 0 H ARG A 34 -14.831 -8.747 -4.931 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.297 -9.816 -4.690 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.117 -10.539 -6.244 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.847 -9.105 -7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.571 -9.858 -7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.754 -11.251 -6.710 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.397 -10.661 -9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.130 -11.865 -9.068 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.167 -12.300 -7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.439 -12.678 -10.494 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.551 -14.036 -10.698 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.593 -14.045 -7.330 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.765 -14.806 -8.915 1.00 0.00 H new ATOM 498 N ARG A 35 -12.255 -6.814 -5.955 1.00 0.00 N ATOM 499 CA ARG A 35 -11.375 -5.722 -6.360 1.00 0.00 C ATOM 500 C ARG A 35 -10.269 -5.505 -5.330 1.00 0.00 C ATOM 501 O ARG A 35 -9.116 -5.263 -5.686 1.00 0.00 O ATOM 502 CB ARG A 35 -12.177 -4.432 -6.549 1.00 0.00 C ATOM 503 CG ARG A 35 -11.331 -3.249 -6.990 1.00 0.00 C ATOM 504 CD ARG A 35 -12.194 -2.044 -7.331 1.00 0.00 C ATOM 505 NE ARG A 35 -13.095 -2.318 -8.447 1.00 0.00 N ATOM 506 CZ ARG A 35 -13.999 -1.450 -8.895 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.123 -0.261 -8.322 1.00 0.00 N ATOM 508 NH2 ARG A 35 -14.779 -1.773 -9.918 1.00 0.00 N ATOM 0 H ARG A 35 -13.233 -6.548 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.914 -5.993 -7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.959 -4.605 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.675 -4.183 -5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.632 -2.984 -6.197 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.736 -3.530 -7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.777 -1.756 -6.456 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.554 -1.198 -7.581 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.028 -3.225 -8.909 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.525 -0.009 -7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.817 0.402 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.686 -2.687 -10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -15.472 -1.108 -10.261 1.00 0.00 H new ATOM 522 N TYR A 36 -10.630 -5.594 -4.054 1.00 0.00 N ATOM 523 CA TYR A 36 -9.669 -5.413 -2.973 1.00 0.00 C ATOM 524 C TYR A 36 -8.707 -6.595 -2.897 1.00 0.00 C ATOM 525 O TYR A 36 -7.542 -6.438 -2.534 1.00 0.00 O ATOM 526 CB TYR A 36 -10.396 -5.250 -1.636 1.00 0.00 C ATOM 527 CG TYR A 36 -11.329 -4.060 -1.589 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.835 -2.774 -1.409 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.703 -4.222 -1.724 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.682 -1.685 -1.363 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.557 -3.136 -1.681 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.041 -1.869 -1.500 1.00 0.00 C ATOM 533 OH TYR A 36 -13.887 -0.784 -1.456 1.00 0.00 O ATOM 0 H TYR A 36 -11.582 -5.790 -3.744 1.00 0.00 H new ATOM 0 HA TYR A 36 -9.095 -4.510 -3.180 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.967 -6.156 -1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.657 -5.152 -0.841 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.771 -2.624 -1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -13.110 -5.212 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.281 -0.692 -1.220 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.622 -3.278 -1.788 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.812 -1.086 -1.569 1.00 0.00 H new ATOM 543 N TYR A 37 -9.206 -7.778 -3.246 1.00 0.00 N ATOM 544 CA TYR A 37 -8.396 -8.993 -3.214 1.00 0.00 C ATOM 545 C TYR A 37 -7.345 -8.985 -4.317 1.00 0.00 C ATOM 546 O TYR A 37 -6.157 -9.143 -4.047 1.00 0.00 O ATOM 547 CB TYR A 37 -9.286 -10.230 -3.341 1.00 0.00 C ATOM 548 CG TYR A 37 -10.036 -10.561 -2.070 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.430 -11.294 -1.058 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.346 -10.141 -1.881 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.108 -11.599 0.107 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.031 -10.441 -0.720 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.409 -11.171 0.270 1.00 0.00 C ATOM 554 OH TYR A 37 -12.088 -11.473 1.429 1.00 0.00 O ATOM 0 H TYR A 37 -10.168 -7.921 -3.554 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.879 -9.026 -2.255 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.003 -10.072 -4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.671 -11.084 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.412 -11.631 -1.184 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.837 -9.570 -2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.622 -12.169 0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.049 -10.105 -0.588 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.992 -11.098 1.386 1.00 0.00 H new ATOM 564 N VAL A 38 -7.786 -8.801 -5.558 1.00 0.00 N ATOM 565 CA VAL A 38 -6.871 -8.767 -6.694 1.00 0.00 C ATOM 566 C VAL A 38 -5.817 -7.682 -6.498 1.00 0.00 C ATOM 567 O VAL A 38 -4.657 -7.851 -6.876 1.00 0.00 O ATOM 568 CB VAL A 38 -7.618 -8.525 -8.022 1.00 0.00 C ATOM 569 CG1 VAL A 38 -8.334 -7.183 -8.005 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.657 -8.610 -9.200 1.00 0.00 C ATOM 0 H VAL A 38 -8.768 -8.674 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.386 -9.742 -6.747 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.370 -9.306 -8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.853 -7.036 -8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -9.056 -7.166 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.606 -6.384 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.202 -8.437 -10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.879 -7.855 -9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.201 -9.600 -9.227 1.00 0.00 H new ATOM 580 N THR A 39 -6.234 -6.568 -5.905 1.00 0.00 N ATOM 581 CA THR A 39 -5.334 -5.453 -5.643 1.00 0.00 C ATOM 582 C THR A 39 -4.262 -5.855 -4.633 1.00 0.00 C ATOM 583 O THR A 39 -3.079 -5.566 -4.817 1.00 0.00 O ATOM 584 CB THR A 39 -6.113 -4.231 -5.112 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.947 -3.696 -6.147 1.00 0.00 O ATOM 586 CG2 THR A 39 -5.171 -3.149 -4.609 1.00 0.00 C ATOM 0 H THR A 39 -7.194 -6.414 -5.596 1.00 0.00 H new ATOM 0 HA THR A 39 -4.855 -5.183 -6.584 1.00 0.00 H new ATOM 0 HB THR A 39 -6.729 -4.564 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.759 -4.238 -6.226 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.752 -2.303 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.559 -3.547 -3.800 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.526 -2.820 -5.424 1.00 0.00 H new ATOM 594 N LEU A 40 -4.689 -6.524 -3.567 1.00 0.00 N ATOM 595 CA LEU A 40 -3.775 -6.980 -2.525 1.00 0.00 C ATOM 596 C LEU A 40 -2.819 -8.035 -3.077 1.00 0.00 C ATOM 597 O LEU A 40 -1.635 -8.070 -2.732 1.00 0.00 O ATOM 598 CB LEU A 40 -4.572 -7.552 -1.350 1.00 0.00 C ATOM 599 CG LEU A 40 -3.738 -7.983 -0.145 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.027 -6.789 0.466 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.617 -8.669 0.890 1.00 0.00 C ATOM 0 H LEU A 40 -5.667 -6.763 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.187 -6.131 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.294 -6.803 -1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.142 -8.411 -1.703 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.984 -8.694 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.438 -7.116 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.368 -6.339 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.764 -6.054 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.008 -8.970 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.392 -7.979 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.081 -9.550 0.447 1.00 0.00 H new ATOM 613 N VAL A 41 -3.345 -8.897 -3.936 1.00 0.00 N ATOM 614 CA VAL A 41 -2.549 -9.948 -4.551 1.00 0.00 C ATOM 615 C VAL A 41 -1.517 -9.344 -5.495 1.00 0.00 C ATOM 616 O VAL A 41 -0.406 -9.858 -5.632 1.00 0.00 O ATOM 617 CB VAL A 41 -3.438 -10.940 -5.328 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.588 -11.980 -6.044 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.429 -11.609 -4.388 1.00 0.00 C ATOM 0 H VAL A 41 -4.324 -8.888 -4.223 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.041 -10.490 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.997 -10.385 -6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.236 -12.669 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.920 -11.482 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.999 -12.534 -5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.050 -12.306 -4.950 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.887 -12.150 -3.612 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.062 -10.851 -3.927 1.00 0.00 H new ATOM 629 N GLY A 42 -1.898 -8.247 -6.142 1.00 0.00 N ATOM 630 CA GLY A 42 -1.006 -7.580 -7.067 1.00 0.00 C ATOM 631 C GLY A 42 0.231 -7.021 -6.396 1.00 0.00 C ATOM 632 O GLY A 42 1.342 -7.207 -6.889 1.00 0.00 O ATOM 0 H GLY A 42 -2.813 -7.808 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.705 -8.283 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.543 -6.770 -7.561 1.00 0.00 H new ATOM 636 N ILE A 43 0.046 -6.334 -5.269 1.00 0.00 N ATOM 637 CA ILE A 43 1.168 -5.745 -4.548 1.00 0.00 C ATOM 638 C ILE A 43 2.138 -6.815 -4.041 1.00 0.00 C ATOM 639 O ILE A 43 3.354 -6.659 -4.164 1.00 0.00 O ATOM 640 CB ILE A 43 0.701 -4.858 -3.372 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.016 -5.687 -2.303 1.00 0.00 C ATOM 642 CG2 ILE A 43 -0.212 -3.754 -3.881 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.389 -4.892 -1.070 1.00 0.00 C ATOM 0 H ILE A 43 -0.865 -6.174 -4.840 1.00 0.00 H new ATOM 0 HA ILE A 43 1.692 -5.112 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 43 1.583 -4.410 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.919 -6.118 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.625 -6.518 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.535 -3.135 -3.044 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.328 -3.138 -4.601 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.084 -4.196 -4.363 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.893 -5.543 -0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.513 -4.483 -0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.056 -4.076 -1.351 1.00 0.00 H new ATOM 655 N SER A 44 1.607 -7.899 -3.477 1.00 0.00 N ATOM 656 CA SER A 44 2.452 -8.976 -2.972 1.00 0.00 C ATOM 657 C SER A 44 3.181 -9.677 -4.118 1.00 0.00 C ATOM 658 O SER A 44 4.269 -10.224 -3.935 1.00 0.00 O ATOM 659 CB SER A 44 1.614 -9.989 -2.189 1.00 0.00 C ATOM 660 OG SER A 44 1.054 -9.399 -1.029 1.00 0.00 O ATOM 0 H SER A 44 0.606 -8.053 -3.360 1.00 0.00 H new ATOM 0 HA SER A 44 3.195 -8.539 -2.304 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.818 -10.376 -2.825 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.236 -10.838 -1.905 1.00 0.00 H new ATOM 0 HG SER A 44 0.180 -9.803 -0.846 1.00 0.00 H new ATOM 666 N GLY A 45 2.577 -9.640 -5.301 1.00 0.00 N ATOM 667 CA GLY A 45 3.165 -10.285 -6.463 1.00 0.00 C ATOM 668 C GLY A 45 4.288 -9.480 -7.093 1.00 0.00 C ATOM 669 O GLY A 45 5.368 -10.011 -7.349 1.00 0.00 O ATOM 0 H GLY A 45 1.687 -9.173 -5.477 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.548 -11.263 -6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.387 -10.455 -7.208 1.00 0.00 H new ATOM 673 N ILE A 46 4.033 -8.200 -7.344 1.00 0.00 N ATOM 674 CA ILE A 46 5.032 -7.329 -7.956 1.00 0.00 C ATOM 675 C ILE A 46 6.304 -7.280 -7.116 1.00 0.00 C ATOM 676 O ILE A 46 7.414 -7.348 -7.646 1.00 0.00 O ATOM 677 CB ILE A 46 4.485 -5.900 -8.153 1.00 0.00 C ATOM 678 CG1 ILE A 46 3.864 -5.384 -6.848 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.470 -5.881 -9.288 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.173 -4.040 -6.978 1.00 0.00 C ATOM 0 H ILE A 46 3.146 -7.743 -7.134 1.00 0.00 H new ATOM 0 HA ILE A 46 5.270 -7.749 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 46 5.308 -5.237 -8.420 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.143 -6.117 -6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.646 -5.307 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.090 -4.868 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.949 -6.211 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.644 -6.550 -9.049 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.762 -3.747 -6.012 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.893 -3.291 -7.308 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.367 -4.114 -7.708 1.00 0.00 H new ATOM 692 N ALA A 47 6.143 -7.154 -5.806 1.00 0.00 N ATOM 693 CA ALA A 47 7.288 -7.117 -4.910 1.00 0.00 C ATOM 694 C ALA A 47 7.991 -8.469 -4.883 1.00 0.00 C ATOM 695 O ALA A 47 9.220 -8.540 -4.844 1.00 0.00 O ATOM 696 CB ALA A 47 6.861 -6.714 -3.509 1.00 0.00 C ATOM 0 H ALA A 47 5.237 -7.076 -5.344 1.00 0.00 H new ATOM 0 HA ALA A 47 7.989 -6.370 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.733 -6.693 -2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.405 -5.724 -3.538 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.139 -7.435 -3.127 1.00 0.00 H new ATOM 702 N ALA A 48 7.201 -9.541 -4.907 1.00 0.00 N ATOM 703 CA ALA A 48 7.743 -10.894 -4.883 1.00 0.00 C ATOM 704 C ALA A 48 8.747 -11.116 -6.009 1.00 0.00 C ATOM 705 O ALA A 48 9.842 -11.632 -5.782 1.00 0.00 O ATOM 706 CB ALA A 48 6.620 -11.915 -4.975 1.00 0.00 C ATOM 0 H ALA A 48 6.183 -9.496 -4.943 1.00 0.00 H new ATOM 0 HA ALA A 48 8.268 -11.023 -3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.040 -12.921 -4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.943 -11.788 -4.130 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.071 -11.769 -5.905 1.00 0.00 H new ATOM 712 N VAL A 49 8.372 -10.725 -7.223 1.00 0.00 N ATOM 713 CA VAL A 49 9.247 -10.897 -8.376 1.00 0.00 C ATOM 714 C VAL A 49 10.477 -9.998 -8.277 1.00 0.00 C ATOM 715 O VAL A 49 11.562 -10.376 -8.714 1.00 0.00 O ATOM 716 CB VAL A 49 8.511 -10.627 -9.706 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.321 -11.564 -9.849 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.066 -9.178 -9.801 1.00 0.00 C ATOM 0 H VAL A 49 7.474 -10.290 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 49 9.568 -11.939 -8.369 1.00 0.00 H new ATOM 0 HB VAL A 49 9.206 -10.817 -10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.811 -11.363 -10.791 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.668 -12.597 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.630 -11.404 -9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.551 -9.017 -10.748 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.390 -8.950 -8.977 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.937 -8.525 -9.747 1.00 0.00 H new ATOM 728 N ALA A 50 10.306 -8.810 -7.702 1.00 0.00 N ATOM 729 CA ALA A 50 11.418 -7.876 -7.549 1.00 0.00 C ATOM 730 C ALA A 50 12.492 -8.447 -6.636 1.00 0.00 C ATOM 731 O ALA A 50 13.685 -8.251 -6.862 1.00 0.00 O ATOM 732 CB ALA A 50 10.932 -6.550 -6.996 1.00 0.00 C ATOM 0 H ALA A 50 9.415 -8.473 -7.337 1.00 0.00 H new ATOM 0 HA ALA A 50 11.850 -7.714 -8.537 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.776 -5.869 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.200 -6.117 -7.678 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.470 -6.710 -6.022 1.00 0.00 H new ATOM 738 N TYR A 51 12.061 -9.151 -5.598 1.00 0.00 N ATOM 739 CA TYR A 51 12.989 -9.746 -4.647 1.00 0.00 C ATOM 740 C TYR A 51 13.699 -10.940 -5.270 1.00 0.00 C ATOM 741 O TYR A 51 14.868 -11.196 -4.990 1.00 0.00 O ATOM 742 CB TYR A 51 12.254 -10.163 -3.371 1.00 0.00 C ATOM 743 CG TYR A 51 11.836 -8.997 -2.502 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.772 -8.073 -2.052 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.510 -8.821 -2.129 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.398 -7.008 -1.256 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.128 -7.757 -1.334 1.00 0.00 C ATOM 748 CZ TYR A 51 11.075 -6.855 -0.900 1.00 0.00 C ATOM 749 OH TYR A 51 10.699 -5.796 -0.107 1.00 0.00 O ATOM 0 H TYR A 51 11.077 -9.324 -5.394 1.00 0.00 H new ATOM 0 HA TYR A 51 13.739 -9.000 -4.384 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.369 -10.738 -3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.898 -10.825 -2.791 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.809 -8.190 -2.329 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.765 -9.527 -2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.138 -6.299 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.092 -7.633 -1.054 1.00 0.00 H new ATOM 0 HH TYR A 51 11.298 -5.037 -0.269 1.00 0.00 H new ATOM 759 N ALA A 52 12.982 -11.664 -6.120 1.00 0.00 N ATOM 760 CA ALA A 52 13.540 -12.828 -6.795 1.00 0.00 C ATOM 761 C ALA A 52 14.614 -12.417 -7.800 1.00 0.00 C ATOM 762 O ALA A 52 15.665 -13.051 -7.891 1.00 0.00 O ATOM 763 CB ALA A 52 12.440 -13.616 -7.489 1.00 0.00 C ATOM 0 H ALA A 52 12.011 -11.465 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 52 14.006 -13.464 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.873 -14.483 -7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.710 -13.950 -6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 52 11.947 -12.981 -8.225 1.00 0.00 H new ATOM 769 N VAL A 53 14.344 -11.352 -8.555 1.00 0.00 N ATOM 770 CA VAL A 53 15.293 -10.864 -9.550 1.00 0.00 C ATOM 771 C VAL A 53 16.519 -10.252 -8.878 1.00 0.00 C ATOM 772 O VAL A 53 17.651 -10.498 -9.295 1.00 0.00 O ATOM 773 CB VAL A 53 14.648 -9.835 -10.502 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.478 -10.462 -11.240 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.197 -8.594 -9.746 1.00 0.00 C ATOM 0 H VAL A 53 13.479 -10.814 -8.496 1.00 0.00 H new ATOM 0 HA VAL A 53 15.604 -11.724 -10.143 1.00 0.00 H new ATOM 0 HB VAL A 53 15.400 -9.529 -11.230 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.032 -9.725 -11.908 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.829 -11.314 -11.822 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.731 -10.798 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.747 -7.887 -10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.464 -8.875 -8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.057 -8.130 -9.263 1.00 0.00 H new ATOM 785 N MET A 54 16.288 -9.455 -7.837 1.00 0.00 N ATOM 786 CA MET A 54 17.382 -8.832 -7.102 1.00 0.00 C ATOM 787 C MET A 54 18.212 -9.905 -6.418 1.00 0.00 C ATOM 788 O MET A 54 19.429 -9.779 -6.283 1.00 0.00 O ATOM 789 CB MET A 54 16.845 -7.846 -6.062 1.00 0.00 C ATOM 790 CG MET A 54 16.244 -6.587 -6.663 1.00 0.00 C ATOM 791 SD MET A 54 15.744 -5.389 -5.410 1.00 0.00 S ATOM 792 CE MET A 54 14.440 -6.289 -4.574 1.00 0.00 C ATOM 0 H MET A 54 15.358 -9.227 -7.486 1.00 0.00 H new ATOM 0 HA MET A 54 18.006 -8.282 -7.806 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.088 -8.346 -5.458 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.655 -7.565 -5.389 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.971 -6.126 -7.332 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.379 -6.856 -7.269 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.215 -5.805 -3.624 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.546 -6.298 -5.198 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.764 -7.313 -4.391 1.00 0.00 H new ATOM 802 N ALA A 55 17.533 -10.963 -5.987 1.00 0.00 N ATOM 803 CA ALA A 55 18.194 -12.081 -5.320 1.00 0.00 C ATOM 804 C ALA A 55 19.130 -12.814 -6.278 1.00 0.00 C ATOM 805 O ALA A 55 20.002 -13.570 -5.849 1.00 0.00 O ATOM 806 CB ALA A 55 17.162 -13.045 -4.753 1.00 0.00 C ATOM 0 H ALA A 55 16.524 -11.070 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 55 18.790 -11.680 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.670 -13.873 -4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.534 -12.523 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.542 -13.431 -5.562 1.00 0.00 H new ATOM 812 N LEU A 56 18.942 -12.588 -7.575 1.00 0.00 N ATOM 813 CA LEU A 56 19.771 -13.227 -8.591 1.00 0.00 C ATOM 814 C LEU A 56 20.851 -12.275 -9.093 1.00 0.00 C ATOM 815 O LEU A 56 21.553 -12.572 -10.061 1.00 0.00 O ATOM 816 CB LEU A 56 18.907 -13.698 -9.766 1.00 0.00 C ATOM 817 CG LEU A 56 17.911 -14.815 -9.438 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.026 -15.106 -10.641 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.645 -16.074 -9.001 1.00 0.00 C ATOM 0 H LEU A 56 18.223 -11.967 -7.947 1.00 0.00 H new ATOM 0 HA LEU A 56 20.255 -14.090 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.354 -12.843 -10.155 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.564 -14.042 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 56 17.279 -14.483 -8.615 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.324 -15.902 -10.392 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.474 -14.206 -10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.646 -15.419 -11.481 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.921 -16.856 -8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.301 -16.410 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.240 -15.859 -8.113 1.00 0.00 H new ATOM 831 N GLY A 57 20.982 -11.131 -8.430 1.00 0.00 N ATOM 832 CA GLY A 57 21.979 -10.154 -8.824 1.00 0.00 C ATOM 833 C GLY A 57 21.595 -9.411 -10.089 1.00 0.00 C ATOM 834 O GLY A 57 22.451 -8.848 -10.770 1.00 0.00 O ATOM 0 H GLY A 57 20.415 -10.863 -7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.121 -9.438 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.934 -10.656 -8.977 1.00 0.00 H new ATOM 838 N VAL A 58 20.304 -9.413 -10.403 1.00 0.00 N ATOM 839 CA VAL A 58 19.806 -8.733 -11.592 1.00 0.00 C ATOM 840 C VAL A 58 19.383 -7.305 -11.265 1.00 0.00 C ATOM 841 O VAL A 58 18.647 -7.070 -10.308 1.00 0.00 O ATOM 842 CB VAL A 58 18.610 -9.488 -12.208 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.207 -8.867 -13.535 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.943 -10.962 -12.383 1.00 0.00 C ATOM 0 H VAL A 58 19.584 -9.878 -9.850 1.00 0.00 H new ATOM 0 HA VAL A 58 20.621 -8.711 -12.315 1.00 0.00 H new ATOM 0 HB VAL A 58 17.765 -9.406 -11.525 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.362 -9.415 -13.952 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.923 -7.826 -13.378 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.047 -8.913 -14.228 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.088 -11.479 -12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.804 -11.065 -13.043 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.176 -11.400 -11.412 1.00 0.00 H new ATOM 854 N GLY A 59 19.854 -6.353 -12.067 1.00 0.00 N ATOM 855 CA GLY A 59 19.516 -4.959 -11.846 1.00 0.00 C ATOM 856 C GLY A 59 20.552 -4.229 -11.010 1.00 0.00 C ATOM 857 O GLY A 59 20.400 -3.041 -10.723 1.00 0.00 O ATOM 0 H GLY A 59 20.464 -6.524 -12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.413 -4.458 -12.808 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.547 -4.899 -11.350 1.00 0.00 H new ATOM 861 N TRP A 60 21.605 -4.940 -10.618 1.00 0.00 N ATOM 862 CA TRP A 60 22.670 -4.351 -9.813 1.00 0.00 C ATOM 863 C TRP A 60 23.562 -3.454 -10.664 1.00 0.00 C ATOM 864 O TRP A 60 24.298 -3.934 -11.527 1.00 0.00 O ATOM 865 CB TRP A 60 23.517 -5.446 -9.158 1.00 0.00 C ATOM 866 CG TRP A 60 22.796 -6.221 -8.094 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.474 -6.566 -8.076 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.365 -6.754 -6.892 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.186 -7.275 -6.935 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.330 -7.405 -6.193 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.649 -6.743 -6.337 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.541 -8.038 -4.971 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.856 -7.373 -5.124 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.808 -8.013 -4.452 1.00 0.00 C ATOM 0 H TRP A 60 21.744 -5.925 -10.845 1.00 0.00 H new ATOM 0 HA TRP A 60 22.204 -3.746 -9.035 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.858 -6.137 -9.929 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.406 -4.991 -8.722 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.759 -6.317 -8.847 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.270 -7.644 -6.682 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.464 -6.251 -6.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.734 -8.532 -4.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.844 -7.371 -4.687 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.002 -8.496 -3.506 1.00 0.00 H new ATOM 885 N VAL A 61 23.493 -2.149 -10.418 1.00 0.00 N ATOM 886 CA VAL A 61 24.299 -1.191 -11.164 1.00 0.00 C ATOM 887 C VAL A 61 25.378 -0.569 -10.274 1.00 0.00 C ATOM 888 O VAL A 61 25.094 -0.136 -9.158 1.00 0.00 O ATOM 889 CB VAL A 61 23.428 -0.069 -11.770 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.689 0.691 -10.680 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.276 0.878 -12.607 1.00 0.00 C ATOM 0 H VAL A 61 22.889 -1.733 -9.710 1.00 0.00 H new ATOM 0 HA VAL A 61 24.776 -1.741 -11.975 1.00 0.00 H new ATOM 0 HB VAL A 61 22.687 -0.530 -12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.082 1.476 -11.131 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.044 0.005 -10.131 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.410 1.138 -9.995 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.643 1.661 -13.025 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.045 1.329 -11.979 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.749 0.323 -13.417 1.00 0.00 H new ATOM 901 N PRO A 62 26.639 -0.524 -10.751 1.00 0.00 N ATOM 902 CA PRO A 62 27.747 0.054 -9.986 1.00 0.00 C ATOM 903 C PRO A 62 27.718 1.579 -9.991 1.00 0.00 C ATOM 904 O PRO A 62 27.297 2.200 -10.966 1.00 0.00 O ATOM 905 CB PRO A 62 28.984 -0.460 -10.721 1.00 0.00 C ATOM 906 CG PRO A 62 28.537 -0.644 -12.130 1.00 0.00 C ATOM 907 CD PRO A 62 27.085 -1.039 -12.064 1.00 0.00 C ATOM 0 HA PRO A 62 27.711 -0.227 -8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.807 0.251 -10.656 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.338 -1.397 -10.292 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.664 0.275 -12.702 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.127 -1.413 -12.628 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.513 -0.600 -12.881 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.961 -2.120 -12.133 1.00 0.00 H new ATOM 915 N VAL A 63 28.169 2.174 -8.891 1.00 0.00 N ATOM 916 CA VAL A 63 28.193 3.627 -8.761 1.00 0.00 C ATOM 917 C VAL A 63 29.451 4.095 -8.034 1.00 0.00 C ATOM 918 O VAL A 63 29.477 4.172 -6.805 1.00 0.00 O ATOM 919 CB VAL A 63 26.950 4.146 -8.006 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.040 5.651 -7.786 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.678 3.793 -8.762 1.00 0.00 C ATOM 0 H VAL A 63 28.523 1.672 -8.077 1.00 0.00 H new ATOM 0 HA VAL A 63 28.190 4.035 -9.772 1.00 0.00 H new ATOM 0 HB VAL A 63 26.918 3.660 -7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.154 5.994 -7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.929 5.880 -7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.102 6.157 -8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.813 4.167 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.705 4.248 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.603 2.710 -8.862 1.00 0.00 H new ATOM 931 N ALA A 64 30.492 4.397 -8.805 1.00 0.00 N ATOM 932 CA ALA A 64 31.759 4.867 -8.251 1.00 0.00 C ATOM 933 C ALA A 64 32.354 3.862 -7.264 1.00 0.00 C ATOM 934 O ALA A 64 33.150 3.005 -7.645 1.00 0.00 O ATOM 935 CB ALA A 64 31.578 6.226 -7.589 1.00 0.00 C ATOM 0 H ALA A 64 30.483 4.324 -9.822 1.00 0.00 H new ATOM 0 HA ALA A 64 32.463 4.969 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.531 6.562 -7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.225 6.946 -8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.848 6.144 -6.784 1.00 0.00 H new ATOM 941 N GLU A 65 31.963 3.973 -5.997 1.00 0.00 N ATOM 942 CA GLU A 65 32.467 3.078 -4.959 1.00 0.00 C ATOM 943 C GLU A 65 31.337 2.265 -4.333 1.00 0.00 C ATOM 944 O GLU A 65 31.573 1.210 -3.743 1.00 0.00 O ATOM 945 CB GLU A 65 33.193 3.883 -3.877 1.00 0.00 C ATOM 946 CG GLU A 65 33.940 3.022 -2.871 1.00 0.00 C ATOM 947 CD GLU A 65 35.063 2.226 -3.505 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.807 1.085 -3.946 1.00 0.00 O ATOM 949 OE2 GLU A 65 36.200 2.743 -3.561 1.00 0.00 O ATOM 0 H GLU A 65 31.300 4.673 -5.665 1.00 0.00 H new ATOM 0 HA GLU A 65 33.167 2.384 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.899 4.563 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.467 4.499 -3.346 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.349 3.659 -2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.239 2.337 -2.393 1.00 0.00 H new ATOM 956 N ARG A 66 30.110 2.762 -4.462 1.00 0.00 N ATOM 957 CA ARG A 66 28.944 2.078 -3.910 1.00 0.00 C ATOM 958 C ARG A 66 28.115 1.448 -5.022 1.00 0.00 C ATOM 959 O ARG A 66 28.265 1.800 -6.191 1.00 0.00 O ATOM 960 CB ARG A 66 28.084 3.057 -3.107 1.00 0.00 C ATOM 961 CG ARG A 66 28.789 3.625 -1.886 1.00 0.00 C ATOM 962 CD ARG A 66 27.894 4.587 -1.121 1.00 0.00 C ATOM 963 NE ARG A 66 28.553 5.124 0.065 1.00 0.00 N ATOM 964 CZ ARG A 66 27.973 5.970 0.912 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.725 6.369 0.707 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.640 6.415 1.969 1.00 0.00 N ATOM 0 H ARG A 66 29.897 3.636 -4.944 1.00 0.00 H new ATOM 0 HA ARG A 66 29.294 1.288 -3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.781 3.878 -3.756 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.173 2.550 -2.788 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.094 2.810 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.697 4.141 -2.197 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.602 5.408 -1.776 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.979 4.073 -0.826 1.00 0.00 H new ATOM 0 HE ARG A 66 29.512 4.834 0.255 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.207 6.027 -0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 66 26.283 7.018 1.359 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.599 6.108 2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.194 7.064 2.618 1.00 0.00 H new ATOM 980 N THR A 67 27.240 0.517 -4.655 1.00 0.00 N ATOM 981 CA THR A 67 26.395 -0.157 -5.632 1.00 0.00 C ATOM 982 C THR A 67 24.916 0.090 -5.355 1.00 0.00 C ATOM 983 O THR A 67 24.423 -0.178 -4.258 1.00 0.00 O ATOM 984 CB THR A 67 26.654 -1.675 -5.648 1.00 0.00 C ATOM 985 OG1 THR A 67 28.050 -1.935 -5.834 1.00 0.00 O ATOM 986 CG2 THR A 67 25.857 -2.348 -6.756 1.00 0.00 C ATOM 0 H THR A 67 27.098 0.214 -3.692 1.00 0.00 H new ATOM 0 HA THR A 67 26.652 0.261 -6.606 1.00 0.00 H new ATOM 0 HB THR A 67 26.334 -2.084 -4.690 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.204 -2.903 -5.841 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.056 -3.420 -6.748 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.793 -2.175 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.151 -1.932 -7.720 1.00 0.00 H new ATOM 994 N VAL A 68 24.217 0.602 -6.361 1.00 0.00 N ATOM 995 CA VAL A 68 22.794 0.886 -6.245 1.00 0.00 C ATOM 996 C VAL A 68 21.973 -0.177 -6.967 1.00 0.00 C ATOM 997 O VAL A 68 22.404 -0.721 -7.983 1.00 0.00 O ATOM 998 CB VAL A 68 22.451 2.274 -6.815 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.964 2.566 -6.675 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.276 3.348 -6.125 1.00 0.00 C ATOM 0 H VAL A 68 24.617 0.830 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 68 22.545 0.875 -5.184 1.00 0.00 H new ATOM 0 HB VAL A 68 22.696 2.278 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.747 3.552 -7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.393 1.813 -7.218 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.686 2.542 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.022 4.324 -6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.062 3.340 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.336 3.151 -6.284 1.00 0.00 H new ATOM 1010 N PHE A 69 20.793 -0.474 -6.435 1.00 0.00 N ATOM 1011 CA PHE A 69 19.921 -1.477 -7.029 1.00 0.00 C ATOM 1012 C PHE A 69 18.729 -0.805 -7.690 1.00 0.00 C ATOM 1013 O PHE A 69 17.872 -0.233 -7.015 1.00 0.00 O ATOM 1014 CB PHE A 69 19.448 -2.473 -5.968 1.00 0.00 C ATOM 1015 CG PHE A 69 20.557 -2.994 -5.099 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.679 -3.585 -5.660 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.479 -2.889 -3.720 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.700 -4.061 -4.861 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.497 -3.364 -2.917 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.610 -3.951 -3.487 1.00 0.00 C ATOM 0 H PHE A 69 20.419 -0.034 -5.594 1.00 0.00 H new ATOM 0 HA PHE A 69 20.483 -2.023 -7.787 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.699 -1.993 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.959 -3.313 -6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.755 -3.674 -6.734 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.612 -2.430 -3.268 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.569 -4.519 -5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.423 -3.277 -1.843 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.407 -4.323 -2.860 1.00 0.00 H new ATOM 1030 N VAL A 70 18.678 -0.880 -9.010 1.00 0.00 N ATOM 1031 CA VAL A 70 17.597 -0.265 -9.766 1.00 0.00 C ATOM 1032 C VAL A 70 16.251 -0.944 -9.496 1.00 0.00 C ATOM 1033 O VAL A 70 15.261 -0.263 -9.227 1.00 0.00 O ATOM 1034 CB VAL A 70 17.882 -0.279 -11.280 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.837 0.541 -12.013 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.280 0.247 -11.574 1.00 0.00 C ATOM 0 H VAL A 70 19.373 -1.361 -9.581 1.00 0.00 H new ATOM 0 HA VAL A 70 17.539 0.769 -9.427 1.00 0.00 H new ATOM 0 HB VAL A 70 17.831 -1.309 -11.633 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.047 0.525 -13.083 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.849 0.118 -11.831 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.863 1.570 -11.653 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.458 0.227 -12.649 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.367 1.271 -11.211 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.017 -0.380 -11.073 1.00 0.00 H new ATOM 1046 N PRO A 71 16.183 -2.291 -9.564 1.00 0.00 N ATOM 1047 CA PRO A 71 14.934 -3.026 -9.328 1.00 0.00 C ATOM 1048 C PRO A 71 14.351 -2.790 -7.935 1.00 0.00 C ATOM 1049 O PRO A 71 13.174 -3.062 -7.702 1.00 0.00 O ATOM 1050 CB PRO A 71 15.329 -4.499 -9.500 1.00 0.00 C ATOM 1051 CG PRO A 71 16.811 -4.525 -9.370 1.00 0.00 C ATOM 1052 CD PRO A 71 17.295 -3.204 -9.885 1.00 0.00 C ATOM 0 HA PRO A 71 14.153 -2.698 -10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.857 -5.124 -8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.012 -4.881 -10.471 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.109 -4.672 -8.332 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.238 -5.347 -9.944 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.221 -2.897 -9.399 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.493 -3.237 -10.956 1.00 0.00 H new ATOM 1060 N ARG A 72 15.169 -2.288 -7.011 1.00 0.00 N ATOM 1061 CA ARG A 72 14.701 -2.037 -5.648 1.00 0.00 C ATOM 1062 C ARG A 72 13.886 -0.747 -5.561 1.00 0.00 C ATOM 1063 O ARG A 72 12.731 -0.761 -5.126 1.00 0.00 O ATOM 1064 CB ARG A 72 15.886 -1.957 -4.682 1.00 0.00 C ATOM 1065 CG ARG A 72 15.482 -1.628 -3.254 1.00 0.00 C ATOM 1066 CD ARG A 72 16.692 -1.362 -2.375 1.00 0.00 C ATOM 1067 NE ARG A 72 17.499 -2.561 -2.172 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.319 -2.733 -1.139 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.435 -1.789 -0.214 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.021 -3.851 -1.029 1.00 0.00 N ATOM 0 H ARG A 72 16.147 -2.050 -7.177 1.00 0.00 H new ATOM 0 HA ARG A 72 14.056 -2.870 -5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.417 -2.909 -4.691 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.584 -1.199 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.832 -0.753 -3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.906 -2.455 -2.839 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.306 -0.585 -2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.361 -0.981 -1.409 1.00 0.00 H new ATOM 0 HE ARG A 72 17.430 -3.310 -2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 72 17.894 -0.928 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.065 -1.924 0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 72 18.933 -4.580 -1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 72 19.650 -3.983 -0.237 1.00 0.00 H new ATOM 1084 N TYR A 73 14.477 0.363 -5.992 1.00 0.00 N ATOM 1085 CA TYR A 73 13.786 1.646 -5.944 1.00 0.00 C ATOM 1086 C TYR A 73 12.663 1.684 -6.968 1.00 0.00 C ATOM 1087 O TYR A 73 11.638 2.329 -6.748 1.00 0.00 O ATOM 1088 CB TYR A 73 14.761 2.809 -6.155 1.00 0.00 C ATOM 1089 CG TYR A 73 15.836 2.877 -5.094 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.613 3.548 -3.898 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.067 2.263 -5.281 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.587 3.605 -2.919 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.045 2.314 -4.306 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.800 2.988 -3.128 1.00 0.00 C ATOM 1095 OH TYR A 73 18.769 3.037 -2.153 1.00 0.00 O ATOM 0 H TYR A 73 15.422 0.401 -6.374 1.00 0.00 H new ATOM 0 HA TYR A 73 13.349 1.759 -4.952 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.230 2.710 -7.134 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.204 3.746 -6.161 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.663 4.033 -3.731 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.264 1.737 -6.204 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.398 4.131 -1.995 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.996 1.828 -4.466 1.00 0.00 H new ATOM 0 HH TYR A 73 19.564 2.552 -2.457 1.00 0.00 H new ATOM 1105 N ILE A 74 12.852 0.986 -8.084 1.00 0.00 N ATOM 1106 CA ILE A 74 11.827 0.934 -9.115 1.00 0.00 C ATOM 1107 C ILE A 74 10.639 0.126 -8.603 1.00 0.00 C ATOM 1108 O ILE A 74 9.482 0.475 -8.845 1.00 0.00 O ATOM 1109 CB ILE A 74 12.366 0.333 -10.440 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.710 1.016 -11.648 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.150 -1.175 -10.502 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.195 0.949 -11.657 1.00 0.00 C ATOM 0 H ILE A 74 13.697 0.455 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 74 11.511 1.954 -9.335 1.00 0.00 H new ATOM 0 HB ILE A 74 13.440 0.517 -10.471 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.016 2.062 -11.669 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.088 0.555 -12.561 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.540 -1.560 -11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.671 -1.652 -9.672 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.084 -1.393 -10.435 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.814 1.455 -12.544 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.877 -0.094 -11.669 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.804 1.437 -10.764 1.00 0.00 H new ATOM 1124 N ASP A 75 10.936 -0.953 -7.880 1.00 0.00 N ATOM 1125 CA ASP A 75 9.895 -1.788 -7.307 1.00 0.00 C ATOM 1126 C ASP A 75 9.008 -0.936 -6.417 1.00 0.00 C ATOM 1127 O ASP A 75 7.796 -1.122 -6.366 1.00 0.00 O ATOM 1128 CB ASP A 75 10.502 -2.937 -6.499 1.00 0.00 C ATOM 1129 CG ASP A 75 9.464 -3.683 -5.683 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.716 -4.490 -6.271 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.402 -3.462 -4.455 1.00 0.00 O ATOM 0 H ASP A 75 11.887 -1.264 -7.681 1.00 0.00 H new ATOM 0 HA ASP A 75 9.302 -2.220 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.996 -3.633 -7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.269 -2.543 -5.833 1.00 0.00 H new ATOM 1136 N TRP A 76 9.632 0.005 -5.716 1.00 0.00 N ATOM 1137 CA TRP A 76 8.907 0.909 -4.836 1.00 0.00 C ATOM 1138 C TRP A 76 8.067 1.889 -5.650 1.00 0.00 C ATOM 1139 O TRP A 76 6.981 2.288 -5.231 1.00 0.00 O ATOM 1140 CB TRP A 76 9.881 1.672 -3.936 1.00 0.00 C ATOM 1141 CG TRP A 76 10.624 0.796 -2.969 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.516 -0.560 -2.831 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.588 1.221 -2.002 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.355 -1.000 -1.837 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.023 0.074 -1.313 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.128 2.462 -1.652 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 12.970 0.133 -0.296 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.068 2.518 -0.642 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.481 1.360 0.025 1.00 0.00 C ATOM 0 H TRP A 76 10.640 0.160 -5.742 1.00 0.00 H new ATOM 0 HA TRP A 76 8.241 0.317 -4.209 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.601 2.200 -4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.329 2.428 -3.377 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.866 -1.192 -3.418 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.463 -1.969 -1.538 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.816 3.361 -2.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.290 -0.759 0.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.491 3.472 -0.363 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.219 1.437 0.810 1.00 0.00 H new ATOM 1160 N ILE A 77 8.578 2.276 -6.816 1.00 0.00 N ATOM 1161 CA ILE A 77 7.870 3.207 -7.690 1.00 0.00 C ATOM 1162 C ILE A 77 6.499 2.661 -8.075 1.00 0.00 C ATOM 1163 O ILE A 77 5.535 3.413 -8.178 1.00 0.00 O ATOM 1164 CB ILE A 77 8.673 3.501 -8.979 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.974 4.234 -8.641 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.839 4.322 -9.956 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.898 4.416 -9.826 1.00 0.00 C ATOM 0 H ILE A 77 9.478 1.960 -7.177 1.00 0.00 H new ATOM 0 HA ILE A 77 7.749 4.134 -7.129 1.00 0.00 H new ATOM 0 HB ILE A 77 8.921 2.552 -9.453 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.732 5.213 -8.227 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.500 3.681 -7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.422 4.518 -10.856 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.938 3.768 -10.220 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.560 5.268 -9.491 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.798 4.943 -9.508 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.172 3.440 -10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.391 4.996 -10.597 1.00 0.00 H new ATOM 1179 N LEU A 78 6.431 1.354 -8.314 1.00 0.00 N ATOM 1180 CA LEU A 78 5.181 0.705 -8.699 1.00 0.00 C ATOM 1181 C LEU A 78 4.383 0.170 -7.501 1.00 0.00 C ATOM 1182 O LEU A 78 3.152 0.179 -7.519 1.00 0.00 O ATOM 1183 CB LEU A 78 5.479 -0.426 -9.679 1.00 0.00 C ATOM 1184 CG LEU A 78 6.546 -1.417 -9.221 1.00 0.00 C ATOM 1185 CD1 LEU A 78 5.910 -2.731 -8.797 1.00 0.00 C ATOM 1186 CD2 LEU A 78 7.562 -1.643 -10.327 1.00 0.00 C ATOM 0 H LEU A 78 7.229 0.722 -8.248 1.00 0.00 H new ATOM 0 HA LEU A 78 4.556 1.463 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.556 -0.973 -9.870 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.793 0.010 -10.627 1.00 0.00 H new ATOM 0 HG LEU A 78 7.063 -0.998 -8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.687 -3.424 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.219 -2.552 -7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.368 -3.161 -9.639 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.318 -2.352 -9.988 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.059 -2.043 -11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.040 -0.697 -10.581 1.00 0.00 H new ATOM 1198 N THR A 79 5.082 -0.296 -6.466 1.00 0.00 N ATOM 1199 CA THR A 79 4.421 -0.865 -5.283 1.00 0.00 C ATOM 1200 C THR A 79 3.817 0.193 -4.360 1.00 0.00 C ATOM 1201 O THR A 79 2.642 0.110 -4.005 1.00 0.00 O ATOM 1202 CB THR A 79 5.393 -1.718 -4.445 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.537 -0.942 -4.078 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.838 -2.957 -5.206 1.00 0.00 C ATOM 0 H THR A 79 6.101 -0.293 -6.419 1.00 0.00 H new ATOM 0 HA THR A 79 3.617 -1.482 -5.685 1.00 0.00 H new ATOM 0 HB THR A 79 4.866 -2.039 -3.546 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.293 -1.181 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.523 -3.537 -4.588 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.967 -3.565 -5.452 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.343 -2.658 -6.124 1.00 0.00 H new ATOM 1212 N THR A 80 4.621 1.177 -3.966 1.00 0.00 N ATOM 1213 CA THR A 80 4.161 2.220 -3.052 1.00 0.00 C ATOM 1214 C THR A 80 2.846 2.867 -3.497 1.00 0.00 C ATOM 1215 O THR A 80 1.927 2.995 -2.687 1.00 0.00 O ATOM 1216 CB THR A 80 5.223 3.313 -2.844 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.520 2.719 -2.708 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.904 4.126 -1.599 1.00 0.00 C ATOM 0 H THR A 80 5.592 1.275 -4.264 1.00 0.00 H new ATOM 0 HA THR A 80 3.983 1.711 -2.105 1.00 0.00 H new ATOM 0 HB THR A 80 5.218 3.972 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.019 2.828 -3.544 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.663 4.896 -1.463 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.927 4.596 -1.712 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.893 3.470 -0.729 1.00 0.00 H new ATOM 1226 N PRO A 81 2.718 3.291 -4.774 1.00 0.00 N ATOM 1227 CA PRO A 81 1.482 3.920 -5.254 1.00 0.00 C ATOM 1228 C PRO A 81 0.295 2.976 -5.148 1.00 0.00 C ATOM 1229 O PRO A 81 -0.852 3.411 -5.049 1.00 0.00 O ATOM 1230 CB PRO A 81 1.777 4.246 -6.720 1.00 0.00 C ATOM 1231 CG PRO A 81 2.900 3.345 -7.090 1.00 0.00 C ATOM 1232 CD PRO A 81 3.726 3.187 -5.845 1.00 0.00 C ATOM 0 HA PRO A 81 1.215 4.798 -4.665 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.904 4.069 -7.348 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.052 5.293 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.529 2.381 -7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.492 3.770 -7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.245 2.229 -5.822 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.487 3.963 -5.762 1.00 0.00 H new ATOM 1240 N LEU A 82 0.582 1.679 -5.169 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.458 0.665 -5.069 1.00 0.00 C ATOM 1242 C LEU A 82 -0.975 0.579 -3.636 1.00 0.00 C ATOM 1243 O LEU A 82 -2.159 0.332 -3.407 1.00 0.00 O ATOM 1244 CB LEU A 82 0.079 -0.695 -5.522 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.820 -1.465 -6.495 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.199 -1.689 -5.894 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.927 -0.727 -7.820 1.00 0.00 C ATOM 0 H LEU A 82 1.528 1.306 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.284 0.947 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.050 -0.545 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.245 -1.313 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.367 -2.439 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.820 -2.237 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.105 -2.264 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.661 -0.726 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.569 -1.289 -8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.353 0.262 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.065 -0.625 -8.261 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.077 0.784 -2.675 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.443 0.748 -1.264 1.00 0.00 C ATOM 1261 C ILE A 83 -1.353 1.923 -0.931 1.00 0.00 C ATOM 1262 O ILE A 83 -2.446 1.745 -0.387 1.00 0.00 O ATOM 1263 CB ILE A 83 0.801 0.795 -0.353 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.751 -0.361 -0.682 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.391 0.754 1.114 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.149 -1.734 -0.460 1.00 0.00 C ATOM 0 H ILE A 83 0.909 0.977 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.966 -0.191 -1.084 1.00 0.00 H new ATOM 0 HB ILE A 83 1.327 1.732 -0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.064 -0.276 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.649 -0.266 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.281 0.788 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.244 1.611 1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.158 -0.166 1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.883 -2.499 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.862 -1.841 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.268 -1.852 -1.091 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.895 3.127 -1.264 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.680 4.326 -1.019 1.00 0.00 C ATOM 1280 C VAL A 84 -2.999 4.233 -1.770 1.00 0.00 C ATOM 1281 O VAL A 84 -4.016 4.779 -1.341 1.00 0.00 O ATOM 1282 CB VAL A 84 -0.928 5.604 -1.445 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.375 5.737 -0.672 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.666 5.603 -2.943 1.00 0.00 C ATOM 0 H VAL A 84 0.011 3.294 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.863 4.392 0.054 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.556 6.464 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.893 6.644 -0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.161 5.791 0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 84 1.007 4.871 -0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.135 6.514 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.061 4.736 -3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.615 5.559 -3.478 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.968 3.528 -2.900 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.157 3.329 -3.712 1.00 0.00 C ATOM 1296 C TYR A 85 -5.151 2.454 -2.957 1.00 0.00 C ATOM 1297 O TYR A 85 -6.364 2.619 -3.086 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.787 2.680 -5.048 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.975 2.376 -5.932 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.642 3.389 -6.609 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.428 1.072 -6.090 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.727 3.111 -7.419 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.512 0.787 -6.897 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.159 1.810 -7.559 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.238 1.529 -8.364 1.00 0.00 O ATOM 0 H TYR A 85 -2.127 3.086 -3.271 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.615 4.297 -3.916 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.107 3.341 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.245 1.754 -4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.308 4.410 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.924 0.268 -5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.234 3.910 -7.940 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.852 -0.232 -7.009 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.411 0.565 -8.354 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.619 1.523 -2.166 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.452 0.626 -1.374 1.00 0.00 C ATOM 1317 C PHE A 86 -6.282 1.431 -0.382 1.00 0.00 C ATOM 1318 O PHE A 86 -7.502 1.268 -0.295 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.588 -0.394 -0.620 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.350 -1.617 -0.188 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.232 -1.561 0.881 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.186 -2.823 -0.852 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.937 -2.682 1.278 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.888 -3.947 -0.460 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.764 -3.877 0.606 1.00 0.00 C ATOM 0 H PHE A 86 -3.616 1.372 -2.058 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.116 0.086 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.758 -0.698 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.156 0.085 0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.370 -0.630 1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.502 -2.885 -1.685 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.621 -2.624 2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.752 -4.880 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.313 -4.755 0.914 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.609 2.304 0.365 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.283 3.144 1.348 1.00 0.00 C ATOM 1337 C LEU A 87 -7.310 4.038 0.662 1.00 0.00 C ATOM 1338 O LEU A 87 -8.338 4.385 1.246 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.272 4.000 2.115 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.429 3.247 3.148 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.421 2.337 2.463 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.721 4.225 4.073 1.00 0.00 C ATOM 0 H LEU A 87 -4.601 2.447 0.307 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.795 2.495 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.601 4.472 1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.810 4.801 2.623 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.097 2.627 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.834 1.812 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.948 1.611 1.844 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.758 2.934 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.127 3.672 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.068 4.872 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.460 4.832 4.595 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.019 4.406 -0.581 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.924 5.247 -1.342 1.00 0.00 C ATOM 1356 C GLY A 88 -9.183 4.509 -1.748 1.00 0.00 C ATOM 1357 O GLY A 88 -10.238 5.117 -1.932 1.00 0.00 O ATOM 0 H GLY A 88 -6.169 4.136 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.192 6.121 -0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.415 5.612 -2.234 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.070 3.191 -1.892 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.205 2.361 -2.278 1.00 0.00 C ATOM 1363 C LEU A 89 -11.203 2.254 -1.131 1.00 0.00 C ATOM 1364 O LEU A 89 -12.410 2.389 -1.328 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.731 0.963 -2.687 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.993 0.885 -4.025 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.489 -0.527 -4.274 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.898 1.335 -5.162 1.00 0.00 C ATOM 0 H LEU A 89 -8.202 2.675 -1.747 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.697 2.831 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.075 0.578 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.597 0.303 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.135 1.555 -3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.967 -0.564 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.805 -0.815 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.333 -1.216 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.355 1.273 -6.105 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.776 0.691 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.212 2.365 -4.991 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.683 2.009 0.067 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.515 1.879 1.256 1.00 0.00 C ATOM 1382 C LEU A 90 -12.413 3.099 1.446 1.00 0.00 C ATOM 1383 O LEU A 90 -13.594 2.967 1.767 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.635 1.679 2.492 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.860 0.360 2.535 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.882 0.353 3.699 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.819 -0.818 2.638 1.00 0.00 C ATOM 0 H LEU A 90 -9.684 1.896 0.240 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.156 1.008 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.923 2.502 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.264 1.741 3.380 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.293 0.264 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.340 -0.593 3.713 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.175 1.175 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.429 0.472 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.251 -1.748 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.412 -0.726 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.481 -0.825 1.772 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.849 4.288 1.247 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.605 5.527 1.404 1.00 0.00 C ATOM 1401 C ALA A 91 -13.485 5.799 0.190 1.00 0.00 C ATOM 1402 O ALA A 91 -14.697 5.981 0.318 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.658 6.692 1.643 1.00 0.00 C ATOM 0 H ALA A 91 -10.874 4.419 0.978 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.258 5.416 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.233 7.611 1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.079 6.510 2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.982 6.792 0.794 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.870 5.826 -0.987 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.611 6.076 -2.209 1.00 0.00 C ATOM 1411 C GLY A 92 -13.380 7.475 -2.747 1.00 0.00 C ATOM 1412 O GLY A 92 -14.306 8.283 -2.811 1.00 0.00 O ATOM 0 H GLY A 92 -11.869 5.679 -1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.319 5.346 -2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.675 5.932 -2.022 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.140 7.759 -3.131 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.784 9.069 -3.664 1.00 0.00 C ATOM 1418 C LEU A 93 -12.168 9.184 -5.136 1.00 0.00 C ATOM 1419 O LEU A 93 -12.584 8.206 -5.757 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.282 9.322 -3.496 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.820 9.585 -2.060 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.858 8.307 -1.238 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.420 10.180 -2.054 1.00 0.00 C ATOM 0 H LEU A 93 -11.364 7.099 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.338 9.822 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.739 8.459 -3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.003 10.177 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.505 10.302 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.526 8.518 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.877 7.920 -1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.199 7.565 -1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.106 10.361 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.727 9.485 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.422 11.121 -2.604 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.029 10.386 -5.684 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.357 10.631 -7.082 1.00 0.00 C ATOM 1437 C ASP A 94 -11.146 10.379 -7.975 1.00 0.00 C ATOM 1438 O ASP A 94 -10.016 10.291 -7.493 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.854 12.065 -7.269 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.178 12.314 -6.575 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -15.230 12.018 -7.179 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -14.164 12.808 -5.428 1.00 0.00 O ATOM 0 H ASP A 94 -11.691 11.206 -5.180 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.150 9.941 -7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.108 12.758 -6.881 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.960 12.274 -8.334 1.00 0.00 H new ATOM 1447 N SER A 95 -11.392 10.265 -9.275 1.00 0.00 N ATOM 1448 CA SER A 95 -10.327 10.022 -10.243 1.00 0.00 C ATOM 1449 C SER A 95 -9.219 11.063 -10.113 1.00 0.00 C ATOM 1450 O SER A 95 -8.042 10.759 -10.309 1.00 0.00 O ATOM 1451 CB SER A 95 -10.892 10.041 -11.664 1.00 0.00 C ATOM 1452 OG SER A 95 -11.480 11.295 -11.963 1.00 0.00 O ATOM 0 H SER A 95 -12.323 10.337 -9.685 1.00 0.00 H new ATOM 0 HA SER A 95 -9.902 9.040 -10.037 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.096 9.830 -12.378 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.636 9.252 -11.773 1.00 0.00 H new ATOM 0 HG SER A 95 -11.832 11.282 -12.878 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.604 12.290 -9.781 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.646 13.379 -9.632 1.00 0.00 C ATOM 1460 C ARG A 96 -7.816 13.220 -8.360 1.00 0.00 C ATOM 1461 O ARG A 96 -6.590 13.331 -8.393 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.373 14.724 -9.614 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.157 15.011 -10.887 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.240 15.167 -12.091 1.00 0.00 C ATOM 1465 NE ARG A 96 -9.988 15.447 -13.314 1.00 0.00 N ATOM 1466 CZ ARG A 96 -9.444 15.461 -14.529 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.152 15.201 -14.685 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -10.195 15.733 -15.589 1.00 0.00 N ATOM 0 H ARG A 96 -10.574 12.556 -9.610 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.969 13.346 -10.486 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.055 14.747 -8.764 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.644 15.519 -9.459 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -10.863 14.201 -11.070 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.743 15.921 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.532 15.975 -11.906 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.656 14.256 -12.223 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.986 15.643 -13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.573 14.990 -13.873 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.738 15.213 -15.617 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.189 15.931 -15.473 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.778 15.744 -16.520 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.490 12.962 -7.242 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.812 12.792 -5.960 1.00 0.00 C ATOM 1484 C GLU A 97 -6.739 11.715 -6.045 1.00 0.00 C ATOM 1485 O GLU A 97 -5.600 11.924 -5.623 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.819 12.439 -4.867 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.883 13.502 -4.656 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.768 13.216 -3.459 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -10.279 13.339 -2.316 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.950 12.866 -3.664 1.00 0.00 O ATOM 0 H GLU A 97 -9.505 12.866 -7.198 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.330 13.737 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.304 11.497 -5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.285 12.280 -3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.401 14.471 -4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.501 13.574 -5.551 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.108 10.557 -6.590 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.170 9.451 -6.732 1.00 0.00 C ATOM 1499 C PHE A 98 -4.930 9.892 -7.500 1.00 0.00 C ATOM 1500 O PHE A 98 -3.804 9.666 -7.060 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.830 8.274 -7.454 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.676 7.407 -6.567 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.089 6.553 -5.644 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.057 7.440 -6.659 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.868 5.750 -4.831 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.839 6.638 -5.850 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.244 5.793 -4.935 1.00 0.00 C ATOM 0 H PHE A 98 -8.047 10.363 -6.939 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.873 9.133 -5.733 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.449 8.660 -8.264 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.054 7.660 -7.910 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.013 6.515 -5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.529 8.100 -7.372 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.400 5.090 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.915 6.672 -5.934 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.854 5.166 -4.301 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.148 10.529 -8.646 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.042 10.991 -9.465 1.00 0.00 C ATOM 1519 C GLY A 99 -3.075 11.871 -8.699 1.00 0.00 C ATOM 1520 O GLY A 99 -1.874 11.859 -8.967 1.00 0.00 O ATOM 0 H GLY A 99 -6.073 10.734 -9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.506 10.130 -9.863 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.434 11.545 -10.318 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.596 12.632 -7.742 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.770 13.528 -6.938 1.00 0.00 C ATOM 1526 C ILE A 100 -1.850 12.752 -5.995 1.00 0.00 C ATOM 1527 O ILE A 100 -0.673 13.082 -5.847 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.644 14.492 -6.107 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.487 15.375 -7.031 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.776 15.347 -5.192 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.507 16.223 -6.300 1.00 0.00 C ATOM 0 H ILE A 100 -4.588 12.647 -7.504 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.159 14.101 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.317 13.902 -5.485 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.824 16.028 -7.598 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.004 14.742 -7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.409 16.020 -4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.218 14.702 -4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.079 15.931 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.066 16.821 -7.020 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.194 15.576 -5.755 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.996 16.883 -5.599 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.393 11.719 -5.360 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.627 10.907 -4.420 1.00 0.00 C ATOM 1545 C VAL A 101 -0.601 10.027 -5.129 1.00 0.00 C ATOM 1546 O VAL A 101 0.527 9.875 -4.659 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.556 10.015 -3.574 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -1.754 9.193 -2.574 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.601 10.861 -2.862 1.00 0.00 C ATOM 0 H VAL A 101 -3.362 11.423 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.097 11.603 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.070 9.324 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.431 8.571 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.048 8.557 -3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.208 9.861 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.249 10.216 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.105 11.577 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.199 11.397 -3.599 1.00 0.00 H new ATOM 1559 N ILE A 102 -0.992 9.452 -6.260 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.106 8.574 -7.016 1.00 0.00 C ATOM 1561 C ILE A 102 1.058 9.341 -7.646 1.00 0.00 C ATOM 1562 O ILE A 102 2.194 8.865 -7.640 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.873 7.815 -8.118 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.103 7.114 -7.529 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.038 6.806 -8.803 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.775 6.081 -6.469 1.00 0.00 C ATOM 0 H ILE A 102 -1.916 9.577 -6.674 1.00 0.00 H new ATOM 0 HA ILE A 102 0.298 7.856 -6.302 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.210 8.536 -8.863 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.765 7.865 -7.097 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.654 6.630 -8.336 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.520 6.280 -9.578 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.883 7.326 -9.254 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.404 6.089 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.697 5.630 -6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.139 5.307 -6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.252 6.562 -5.642 1.00 0.00 H new ATOM 1578 N THR A 103 0.777 10.525 -8.187 1.00 0.00 N ATOM 1579 CA THR A 103 1.817 11.333 -8.819 1.00 0.00 C ATOM 1580 C THR A 103 2.863 11.789 -7.800 1.00 0.00 C ATOM 1581 O THR A 103 4.067 11.720 -8.060 1.00 0.00 O ATOM 1582 CB THR A 103 1.231 12.565 -9.543 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.268 13.252 -10.253 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.570 13.522 -8.560 1.00 0.00 C ATOM 0 H THR A 103 -0.153 10.943 -8.201 1.00 0.00 H new ATOM 0 HA THR A 103 2.297 10.694 -9.561 1.00 0.00 H new ATOM 0 HB THR A 103 0.473 12.214 -10.243 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.890 14.031 -10.711 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.168 14.379 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.239 13.008 -8.040 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.307 13.865 -7.834 1.00 0.00 H new ATOM 1592 N LEU A 104 2.401 12.251 -6.639 1.00 0.00 N ATOM 1593 CA LEU A 104 3.308 12.708 -5.593 1.00 0.00 C ATOM 1594 C LEU A 104 4.256 11.585 -5.189 1.00 0.00 C ATOM 1595 O LEU A 104 5.455 11.801 -5.027 1.00 0.00 O ATOM 1596 CB LEU A 104 2.523 13.209 -4.381 1.00 0.00 C ATOM 1597 CG LEU A 104 3.366 13.861 -3.280 1.00 0.00 C ATOM 1598 CD1 LEU A 104 2.591 14.987 -2.614 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.787 12.826 -2.247 1.00 0.00 C ATOM 0 H LEU A 104 1.411 12.318 -6.402 1.00 0.00 H new ATOM 0 HA LEU A 104 3.898 13.537 -5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.780 13.930 -4.722 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.978 12.370 -3.950 1.00 0.00 H new ATOM 0 HG LEU A 104 4.263 14.279 -3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.204 15.439 -1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.335 15.742 -3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.678 14.588 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.385 13.307 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.900 12.380 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.378 12.048 -2.731 1.00 0.00 H new ATOM 1611 N ASN A 105 3.706 10.383 -5.025 1.00 0.00 N ATOM 1612 CA ASN A 105 4.506 9.222 -4.664 1.00 0.00 C ATOM 1613 C ASN A 105 5.619 9.024 -5.683 1.00 0.00 C ATOM 1614 O ASN A 105 6.755 8.733 -5.322 1.00 0.00 O ATOM 1615 CB ASN A 105 3.634 7.966 -4.590 1.00 0.00 C ATOM 1616 CG ASN A 105 2.757 7.931 -3.352 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.374 9.104 -2.858 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.430 6.859 -2.842 1.00 0.00 N flip ATOM 0 H ASN A 105 2.710 10.191 -5.137 1.00 0.00 H new ATOM 0 HA ASN A 105 4.945 9.395 -3.681 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.004 7.914 -5.478 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.274 7.084 -4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.746 5.981 -3.254 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.843 6.849 -2.008 1.00 0.00 H new ATOM 1625 N THR A 106 5.282 9.200 -6.960 1.00 0.00 N ATOM 1626 CA THR A 106 6.256 9.051 -8.033 1.00 0.00 C ATOM 1627 C THR A 106 7.461 9.950 -7.781 1.00 0.00 C ATOM 1628 O THR A 106 8.603 9.558 -8.018 1.00 0.00 O ATOM 1629 CB THR A 106 5.643 9.394 -9.405 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.501 8.566 -9.651 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.663 9.203 -10.518 1.00 0.00 C ATOM 0 H THR A 106 4.343 9.445 -7.273 1.00 0.00 H new ATOM 0 HA THR A 106 6.571 8.008 -8.046 1.00 0.00 H new ATOM 0 HB THR A 106 5.338 10.440 -9.390 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.782 8.808 -9.031 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.207 9.451 -11.476 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.518 9.856 -10.344 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.996 8.165 -10.533 1.00 0.00 H new ATOM 1639 N VAL A 107 7.191 11.160 -7.302 1.00 0.00 N ATOM 1640 CA VAL A 107 8.254 12.114 -6.998 1.00 0.00 C ATOM 1641 C VAL A 107 9.084 11.619 -5.817 1.00 0.00 C ATOM 1642 O VAL A 107 10.305 11.782 -5.780 1.00 0.00 O ATOM 1643 CB VAL A 107 7.693 13.509 -6.648 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.665 14.599 -7.072 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.326 13.725 -7.281 1.00 0.00 C ATOM 0 H VAL A 107 6.249 11.503 -7.116 1.00 0.00 H new ATOM 0 HA VAL A 107 8.872 12.198 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 107 7.571 13.562 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.251 15.575 -6.817 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.615 14.461 -6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.827 14.544 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.955 14.716 -7.017 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.410 13.646 -8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.632 12.969 -6.915 1.00 0.00 H new ATOM 1655 N VAL A 108 8.399 11.007 -4.858 1.00 0.00 N ATOM 1656 CA VAL A 108 9.033 10.482 -3.653 1.00 0.00 C ATOM 1657 C VAL A 108 9.984 9.327 -3.972 1.00 0.00 C ATOM 1658 O VAL A 108 11.147 9.336 -3.565 1.00 0.00 O ATOM 1659 CB VAL A 108 7.965 10.003 -2.647 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.608 9.449 -1.387 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.012 11.136 -2.304 1.00 0.00 C ATOM 0 H VAL A 108 7.390 10.861 -4.893 1.00 0.00 H new ATOM 0 HA VAL A 108 9.613 11.293 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 108 7.397 9.199 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.831 9.119 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.246 8.604 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.209 10.226 -0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.265 10.781 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.571 11.960 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.515 11.481 -3.211 1.00 0.00 H new ATOM 1671 N MET A 109 9.483 8.334 -4.702 1.00 0.00 N ATOM 1672 CA MET A 109 10.282 7.170 -5.066 1.00 0.00 C ATOM 1673 C MET A 109 11.484 7.570 -5.908 1.00 0.00 C ATOM 1674 O MET A 109 12.579 7.031 -5.738 1.00 0.00 O ATOM 1675 CB MET A 109 9.430 6.150 -5.824 1.00 0.00 C ATOM 1676 CG MET A 109 8.055 5.935 -5.215 1.00 0.00 C ATOM 1677 SD MET A 109 8.091 5.881 -3.413 1.00 0.00 S ATOM 1678 CE MET A 109 6.503 6.611 -3.027 1.00 0.00 C ATOM 0 H MET A 109 8.526 8.313 -5.053 1.00 0.00 H new ATOM 0 HA MET A 109 10.645 6.715 -4.144 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.314 6.481 -6.856 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.959 5.197 -5.853 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.390 6.737 -5.537 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.636 5.003 -5.594 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.410 6.731 -1.948 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.424 7.586 -3.508 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.706 5.962 -3.390 1.00 0.00 H new ATOM 1688 N LEU A 110 11.278 8.515 -6.817 1.00 0.00 N ATOM 1689 CA LEU A 110 12.353 8.984 -7.678 1.00 0.00 C ATOM 1690 C LEU A 110 13.438 9.664 -6.852 1.00 0.00 C ATOM 1691 O LEU A 110 14.618 9.620 -7.204 1.00 0.00 O ATOM 1692 CB LEU A 110 11.811 9.948 -8.737 1.00 0.00 C ATOM 1693 CG LEU A 110 12.772 10.253 -9.888 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.109 8.981 -10.651 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.173 11.295 -10.820 1.00 0.00 C ATOM 0 H LEU A 110 10.379 8.970 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 110 12.788 8.122 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.893 9.530 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.543 10.885 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 110 13.694 10.657 -9.471 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.793 9.216 -11.466 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.580 8.266 -9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.195 8.548 -11.058 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.870 11.500 -11.633 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.236 10.920 -11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.983 12.214 -10.265 1.00 0.00 H new ATOM 1707 N ALA A 111 13.032 10.294 -5.753 1.00 0.00 N ATOM 1708 CA ALA A 111 13.974 10.971 -4.871 1.00 0.00 C ATOM 1709 C ALA A 111 14.954 9.972 -4.268 1.00 0.00 C ATOM 1710 O ALA A 111 16.166 10.117 -4.415 1.00 0.00 O ATOM 1711 CB ALA A 111 13.231 11.718 -3.774 1.00 0.00 C ATOM 0 H ALA A 111 12.058 10.349 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 111 14.539 11.694 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.949 12.218 -3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.570 12.459 -4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.641 11.013 -3.189 1.00 0.00 H new ATOM 1717 N GLY A 112 14.422 8.957 -3.594 1.00 0.00 N ATOM 1718 CA GLY A 112 15.275 7.945 -2.991 1.00 0.00 C ATOM 1719 C GLY A 112 16.113 7.224 -4.028 1.00 0.00 C ATOM 1720 O GLY A 112 17.271 6.883 -3.779 1.00 0.00 O ATOM 0 H GLY A 112 13.421 8.816 -3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.930 8.413 -2.256 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.659 7.223 -2.455 1.00 0.00 H new ATOM 1724 N PHE A 113 15.516 6.999 -5.196 1.00 0.00 N ATOM 1725 CA PHE A 113 16.194 6.327 -6.300 1.00 0.00 C ATOM 1726 C PHE A 113 17.558 6.960 -6.543 1.00 0.00 C ATOM 1727 O PHE A 113 18.595 6.312 -6.399 1.00 0.00 O ATOM 1728 CB PHE A 113 15.335 6.426 -7.567 1.00 0.00 C ATOM 1729 CG PHE A 113 15.802 5.561 -8.705 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.975 5.853 -9.385 1.00 0.00 C ATOM 1731 CD2 PHE A 113 15.061 4.459 -9.101 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.399 5.062 -10.435 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.481 3.664 -10.151 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.652 3.966 -10.818 1.00 0.00 C ATOM 0 H PHE A 113 14.556 7.275 -5.402 1.00 0.00 H new ATOM 0 HA PHE A 113 16.338 5.277 -6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.309 6.154 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.318 7.464 -7.899 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.564 6.709 -9.090 1.00 0.00 H new ATOM 0 HD2 PHE A 113 14.144 4.218 -8.583 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.314 5.301 -10.956 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.894 2.808 -10.449 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.983 3.346 -11.638 1.00 0.00 H new ATOM 1744 N ALA A 114 17.540 8.233 -6.917 1.00 0.00 N ATOM 1745 CA ALA A 114 18.765 8.978 -7.178 1.00 0.00 C ATOM 1746 C ALA A 114 19.540 9.235 -5.888 1.00 0.00 C ATOM 1747 O ALA A 114 20.762 9.364 -5.906 1.00 0.00 O ATOM 1748 CB ALA A 114 18.444 10.294 -7.872 1.00 0.00 C ATOM 0 H ALA A 114 16.685 8.774 -7.047 1.00 0.00 H new ATOM 0 HA ALA A 114 19.393 8.375 -7.834 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.368 10.840 -8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.941 10.093 -8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.793 10.892 -7.235 1.00 0.00 H new ATOM 1754 N GLY A 115 18.814 9.308 -4.774 1.00 0.00 N ATOM 1755 CA GLY A 115 19.437 9.547 -3.482 1.00 0.00 C ATOM 1756 C GLY A 115 20.572 8.586 -3.191 1.00 0.00 C ATOM 1757 O GLY A 115 21.565 8.959 -2.569 1.00 0.00 O ATOM 0 H GLY A 115 17.800 9.205 -4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.815 10.569 -3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.684 9.460 -2.699 1.00 0.00 H new ATOM 1761 N ALA A 116 20.421 7.341 -3.630 1.00 0.00 N ATOM 1762 CA ALA A 116 21.445 6.323 -3.408 1.00 0.00 C ATOM 1763 C ALA A 116 22.620 6.466 -4.378 1.00 0.00 C ATOM 1764 O ALA A 116 23.780 6.381 -3.973 1.00 0.00 O ATOM 1765 CB ALA A 116 20.838 4.935 -3.518 1.00 0.00 C ATOM 0 H ALA A 116 19.602 7.012 -4.141 1.00 0.00 H new ATOM 0 HA ALA A 116 21.836 6.468 -2.401 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.611 4.185 -3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.054 4.821 -2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.413 4.802 -4.513 1.00 0.00 H new ATOM 1771 N MET A 117 22.315 6.681 -5.655 1.00 0.00 N ATOM 1772 CA MET A 117 23.352 6.813 -6.679 1.00 0.00 C ATOM 1773 C MET A 117 23.880 8.240 -6.782 1.00 0.00 C ATOM 1774 O MET A 117 24.473 8.615 -7.794 1.00 0.00 O ATOM 1775 CB MET A 117 22.816 6.355 -8.037 1.00 0.00 C ATOM 1776 CG MET A 117 21.468 6.957 -8.401 1.00 0.00 C ATOM 1777 SD MET A 117 20.829 6.326 -9.965 1.00 0.00 S ATOM 1778 CE MET A 117 20.732 4.574 -9.607 1.00 0.00 C ATOM 0 H MET A 117 21.361 6.768 -6.007 1.00 0.00 H new ATOM 0 HA MET A 117 24.184 6.175 -6.381 1.00 0.00 H new ATOM 0 HB2 MET A 117 23.540 6.616 -8.809 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.729 5.268 -8.035 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.752 6.743 -7.607 1.00 0.00 H new ATOM 0 HG3 MET A 117 21.562 8.041 -8.462 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.352 4.045 -10.481 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.724 4.198 -9.358 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.060 4.412 -8.764 1.00 0.00 H new ATOM 1788 N VAL A 118 23.671 9.033 -5.737 1.00 0.00 N ATOM 1789 CA VAL A 118 24.142 10.414 -5.728 1.00 0.00 C ATOM 1790 C VAL A 118 25.656 10.485 -5.937 1.00 0.00 C ATOM 1791 O VAL A 118 26.389 9.601 -5.493 1.00 0.00 O ATOM 1792 CB VAL A 118 23.790 11.122 -4.409 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.303 11.424 -4.352 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.218 10.277 -3.218 1.00 0.00 C ATOM 0 H VAL A 118 23.181 8.746 -4.889 1.00 0.00 H new ATOM 0 HA VAL A 118 23.638 10.920 -6.551 1.00 0.00 H new ATOM 0 HB VAL A 118 24.332 12.066 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.069 11.925 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.031 12.071 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.740 10.493 -4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.961 10.794 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.705 9.316 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.295 10.115 -3.255 1.00 0.00 H new ATOM 1804 N PRO A 119 26.145 11.540 -6.617 1.00 0.00 N ATOM 1805 CA PRO A 119 27.576 11.714 -6.881 1.00 0.00 C ATOM 1806 C PRO A 119 28.343 12.176 -5.645 1.00 0.00 C ATOM 1807 O PRO A 119 29.573 12.213 -5.646 1.00 0.00 O ATOM 1808 CB PRO A 119 27.601 12.794 -7.962 1.00 0.00 C ATOM 1809 CG PRO A 119 26.384 13.608 -7.697 1.00 0.00 C ATOM 1810 CD PRO A 119 25.345 12.646 -7.186 1.00 0.00 C ATOM 0 HA PRO A 119 28.055 10.781 -7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.506 13.399 -7.899 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.578 12.358 -8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.588 14.388 -6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.042 14.106 -8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 119 24.707 13.108 -6.433 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.692 12.298 -7.987 1.00 0.00 H new ATOM 1818 N GLY A 120 27.608 12.529 -4.593 1.00 0.00 N ATOM 1819 CA GLY A 120 28.240 12.984 -3.367 1.00 0.00 C ATOM 1820 C GLY A 120 27.252 13.162 -2.230 1.00 0.00 C ATOM 1821 O GLY A 120 26.545 12.225 -1.860 1.00 0.00 O ATOM 0 H GLY A 120 26.589 12.508 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.005 12.266 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.747 13.931 -3.554 1.00 0.00 H new ATOM 1825 N ILE A 121 27.205 14.371 -1.676 1.00 0.00 N ATOM 1826 CA ILE A 121 26.300 14.675 -0.573 1.00 0.00 C ATOM 1827 C ILE A 121 24.904 15.021 -1.080 1.00 0.00 C ATOM 1828 O ILE A 121 24.042 15.451 -0.312 1.00 0.00 O ATOM 1829 CB ILE A 121 26.830 15.844 0.280 1.00 0.00 C ATOM 1830 CG1 ILE A 121 26.915 17.120 -0.559 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.191 15.499 0.858 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.243 18.359 0.248 1.00 0.00 C ATOM 0 H ILE A 121 27.784 15.156 -1.974 1.00 0.00 H new ATOM 0 HA ILE A 121 26.244 13.778 0.044 1.00 0.00 H new ATOM 0 HB ILE A 121 26.136 16.017 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.674 16.988 -1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 121 25.965 17.272 -1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.554 16.333 1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.106 14.611 1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.892 15.304 0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.286 19.224 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.471 18.517 1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.208 18.229 0.739 1.00 0.00 H new ATOM 1844 N GLU A 122 24.689 14.833 -2.378 1.00 0.00 N ATOM 1845 CA GLU A 122 23.399 15.123 -2.996 1.00 0.00 C ATOM 1846 C GLU A 122 22.283 14.310 -2.345 1.00 0.00 C ATOM 1847 O GLU A 122 21.105 14.644 -2.470 1.00 0.00 O ATOM 1848 CB GLU A 122 23.454 14.829 -4.495 1.00 0.00 C ATOM 1849 CG GLU A 122 24.456 15.690 -5.247 1.00 0.00 C ATOM 1850 CD GLU A 122 24.062 17.154 -5.270 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.422 17.881 -4.321 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.393 17.573 -6.239 1.00 0.00 O ATOM 0 H GLU A 122 25.394 14.480 -3.025 1.00 0.00 H new ATOM 0 HA GLU A 122 23.183 16.181 -2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.707 13.779 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.463 14.981 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.437 15.588 -4.784 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.547 15.326 -6.270 1.00 0.00 H new ATOM 1859 N ARG A 123 22.666 13.240 -1.655 1.00 0.00 N ATOM 1860 CA ARG A 123 21.707 12.369 -0.983 1.00 0.00 C ATOM 1861 C ARG A 123 20.769 13.163 -0.078 1.00 0.00 C ATOM 1862 O ARG A 123 19.614 12.786 0.115 1.00 0.00 O ATOM 1863 CB ARG A 123 22.448 11.313 -0.162 1.00 0.00 C ATOM 1864 CG ARG A 123 23.411 11.905 0.853 1.00 0.00 C ATOM 1865 CD ARG A 123 24.227 10.825 1.543 1.00 0.00 C ATOM 1866 NE ARG A 123 25.120 11.380 2.558 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.437 11.191 2.567 1.00 0.00 C ATOM 1868 NH1 ARG A 123 27.014 10.463 1.620 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.178 11.734 3.523 1.00 0.00 N ATOM 0 H ARG A 123 23.639 12.954 -1.546 1.00 0.00 H new ATOM 0 HA ARG A 123 21.104 11.881 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.720 10.691 0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 123 23.000 10.660 -0.838 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.081 12.606 0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.853 12.472 1.598 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.555 10.103 2.007 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.813 10.283 0.801 1.00 0.00 H new ATOM 0 HE ARG A 123 24.710 11.945 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.448 10.046 0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 123 28.024 10.321 1.630 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.738 12.297 4.251 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.188 11.589 3.530 1.00 0.00 H new ATOM 1883 N TYR A 124 21.271 14.265 0.472 1.00 0.00 N ATOM 1884 CA TYR A 124 20.473 15.102 1.360 1.00 0.00 C ATOM 1885 C TYR A 124 19.407 15.867 0.583 1.00 0.00 C ATOM 1886 O TYR A 124 18.319 16.127 1.097 1.00 0.00 O ATOM 1887 CB TYR A 124 21.375 16.073 2.124 1.00 0.00 C ATOM 1888 CG TYR A 124 22.442 15.382 2.945 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.127 14.301 3.758 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.764 15.805 2.901 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.097 13.662 4.505 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.741 15.171 3.644 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.403 14.100 4.444 1.00 0.00 C ATOM 1894 OH TYR A 124 25.374 13.467 5.186 1.00 0.00 O ATOM 0 H TYR A 124 22.223 14.598 0.319 1.00 0.00 H new ATOM 0 HA TYR A 124 19.967 14.453 2.075 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.853 16.748 1.414 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.760 16.686 2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.105 13.954 3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.033 16.643 2.276 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.834 12.824 5.133 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.765 15.513 3.598 1.00 0.00 H new ATOM 0 HH TYR A 124 25.135 12.523 5.300 1.00 0.00 H new ATOM 1904 N ALA A 125 19.726 16.222 -0.657 1.00 0.00 N ATOM 1905 CA ALA A 125 18.792 16.950 -1.507 1.00 0.00 C ATOM 1906 C ALA A 125 17.611 16.067 -1.901 1.00 0.00 C ATOM 1907 O ALA A 125 16.449 16.453 -1.739 1.00 0.00 O ATOM 1908 CB ALA A 125 19.502 17.464 -2.752 1.00 0.00 C ATOM 0 H ALA A 125 20.624 16.017 -1.095 1.00 0.00 H new ATOM 0 HA ALA A 125 18.409 17.800 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.793 18.006 -3.378 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.312 18.132 -2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.910 16.622 -3.311 1.00 0.00 H new ATOM 1914 N LEU A 126 17.917 14.876 -2.411 1.00 0.00 N ATOM 1915 CA LEU A 126 16.883 13.936 -2.832 1.00 0.00 C ATOM 1916 C LEU A 126 15.909 13.659 -1.699 1.00 0.00 C ATOM 1917 O LEU A 126 14.702 13.848 -1.846 1.00 0.00 O ATOM 1918 CB LEU A 126 17.498 12.609 -3.294 1.00 0.00 C ATOM 1919 CG LEU A 126 18.109 12.593 -4.699 1.00 0.00 C ATOM 1920 CD1 LEU A 126 17.174 13.233 -5.713 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.462 13.280 -4.698 1.00 0.00 C ATOM 0 H LEU A 126 18.871 14.540 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 126 16.350 14.395 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.273 12.325 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.726 11.841 -3.249 1.00 0.00 H new ATOM 0 HG LEU A 126 18.253 11.553 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.635 13.207 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.233 12.684 -5.737 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.983 14.268 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.881 13.259 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.345 14.314 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 126 20.133 12.760 -4.014 1.00 0.00 H new ATOM 1933 N PHE A 127 16.438 13.214 -0.565 1.00 0.00 N ATOM 1934 CA PHE A 127 15.599 12.898 0.575 1.00 0.00 C ATOM 1935 C PHE A 127 14.913 14.142 1.124 1.00 0.00 C ATOM 1936 O PHE A 127 13.796 14.059 1.624 1.00 0.00 O ATOM 1937 CB PHE A 127 16.393 12.206 1.681 1.00 0.00 C ATOM 1938 CG PHE A 127 15.527 11.773 2.831 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.223 11.347 2.612 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.008 11.801 4.129 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.420 10.963 3.661 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.207 11.414 5.185 1.00 0.00 C ATOM 1943 CZ PHE A 127 13.910 10.995 4.950 1.00 0.00 C ATOM 0 H PHE A 127 17.436 13.066 -0.415 1.00 0.00 H new ATOM 0 HA PHE A 127 14.832 12.209 0.221 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.903 11.336 1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.165 12.883 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.834 11.317 1.605 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.020 12.129 4.317 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.407 10.637 3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.593 11.438 6.193 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.282 10.693 5.775 1.00 0.00 H new ATOM 1953 N GLY A 128 15.582 15.289 1.045 1.00 0.00 N ATOM 1954 CA GLY A 128 14.974 16.514 1.531 1.00 0.00 C ATOM 1955 C GLY A 128 13.577 16.675 0.970 1.00 0.00 C ATOM 1956 O GLY A 128 12.626 16.990 1.694 1.00 0.00 O ATOM 0 H GLY A 128 16.521 15.392 0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.935 16.500 2.620 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.587 17.369 1.245 1.00 0.00 H new ATOM 1960 N MET A 129 13.461 16.430 -0.329 1.00 0.00 N ATOM 1961 CA MET A 129 12.185 16.515 -1.021 1.00 0.00 C ATOM 1962 C MET A 129 11.286 15.350 -0.621 1.00 0.00 C ATOM 1963 O MET A 129 10.077 15.512 -0.454 1.00 0.00 O ATOM 1964 CB MET A 129 12.419 16.499 -2.533 1.00 0.00 C ATOM 1965 CG MET A 129 11.149 16.631 -3.356 1.00 0.00 C ATOM 1966 SD MET A 129 10.900 15.244 -4.482 1.00 0.00 S ATOM 1967 CE MET A 129 10.602 13.910 -3.325 1.00 0.00 C ATOM 0 H MET A 129 14.244 16.169 -0.928 1.00 0.00 H new ATOM 0 HA MET A 129 11.692 17.446 -0.742 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.095 17.313 -2.794 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.920 15.569 -2.803 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.293 16.707 -2.685 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.188 17.557 -3.930 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.257 13.029 -3.866 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.526 13.673 -2.797 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.841 14.215 -2.606 1.00 0.00 H new ATOM 1977 N GLY A 130 11.891 14.174 -0.470 1.00 0.00 N ATOM 1978 CA GLY A 130 11.143 12.986 -0.099 1.00 0.00 C ATOM 1979 C GLY A 130 10.579 13.056 1.306 1.00 0.00 C ATOM 1980 O GLY A 130 9.563 12.428 1.603 1.00 0.00 O ATOM 0 H GLY A 130 12.892 14.023 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.326 12.842 -0.806 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.792 12.114 -0.181 1.00 0.00 H new ATOM 1984 N ALA A 131 11.239 13.814 2.174 1.00 0.00 N ATOM 1985 CA ALA A 131 10.790 13.960 3.551 1.00 0.00 C ATOM 1986 C ALA A 131 9.575 14.871 3.608 1.00 0.00 C ATOM 1987 O ALA A 131 8.543 14.507 4.171 1.00 0.00 O ATOM 1988 CB ALA A 131 11.908 14.497 4.428 1.00 0.00 C ATOM 0 H ALA A 131 12.086 14.336 1.948 1.00 0.00 H new ATOM 0 HA ALA A 131 10.508 12.978 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.550 14.598 5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.752 13.807 4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.226 15.471 4.057 1.00 0.00 H new ATOM 1994 N VAL A 132 9.705 16.061 3.027 1.00 0.00 N ATOM 1995 CA VAL A 132 8.596 17.003 2.992 1.00 0.00 C ATOM 1996 C VAL A 132 7.398 16.351 2.316 1.00 0.00 C ATOM 1997 O VAL A 132 6.252 16.519 2.740 1.00 0.00 O ATOM 1998 CB VAL A 132 8.972 18.296 2.240 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.773 19.227 2.128 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.134 18.994 2.931 1.00 0.00 C ATOM 0 H VAL A 132 10.560 16.391 2.579 1.00 0.00 H new ATOM 0 HA VAL A 132 8.348 17.271 4.019 1.00 0.00 H new ATOM 0 HB VAL A 132 9.283 18.026 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.063 20.132 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.973 18.726 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.423 19.491 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.387 19.904 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.851 19.248 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.999 18.330 2.949 1.00 0.00 H new ATOM 2010 N ALA A 133 7.683 15.596 1.261 1.00 0.00 N ATOM 2011 CA ALA A 133 6.651 14.897 0.516 1.00 0.00 C ATOM 2012 C ALA A 133 6.080 13.749 1.336 1.00 0.00 C ATOM 2013 O ALA A 133 4.893 13.436 1.237 1.00 0.00 O ATOM 2014 CB ALA A 133 7.212 14.378 -0.794 1.00 0.00 C ATOM 0 H ALA A 133 8.628 15.454 0.903 1.00 0.00 H new ATOM 0 HA ALA A 133 5.846 15.599 0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.429 13.856 -1.344 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.578 15.214 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.033 13.690 -0.591 1.00 0.00 H new ATOM 2020 N PHE A 134 6.933 13.116 2.144 1.00 0.00 N ATOM 2021 CA PHE A 134 6.501 12.009 2.980 1.00 0.00 C ATOM 2022 C PHE A 134 5.334 12.437 3.854 1.00 0.00 C ATOM 2023 O PHE A 134 4.245 11.866 3.782 1.00 0.00 O ATOM 2024 CB PHE A 134 7.643 11.505 3.858 1.00 0.00 C ATOM 2025 CG PHE A 134 7.179 10.532 4.900 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.704 9.285 4.533 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.200 10.873 6.240 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.258 8.394 5.485 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.758 9.984 7.198 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.285 8.743 6.820 1.00 0.00 C ATOM 0 H PHE A 134 7.921 13.354 2.233 1.00 0.00 H new ATOM 0 HA PHE A 134 6.185 11.197 2.325 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.397 11.029 3.231 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.124 12.353 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.683 9.007 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.566 11.844 6.539 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.888 7.424 5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.782 10.258 8.242 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.937 8.046 7.568 1.00 0.00 H new ATOM 2040 N ILE A 135 5.575 13.445 4.687 1.00 0.00 N ATOM 2041 CA ILE A 135 4.538 13.967 5.563 1.00 0.00 C ATOM 2042 C ILE A 135 3.329 14.383 4.741 1.00 0.00 C ATOM 2043 O ILE A 135 2.189 14.266 5.186 1.00 0.00 O ATOM 2044 CB ILE A 135 5.015 15.182 6.380 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.351 15.700 5.862 1.00 0.00 C ATOM 2046 CG2 ILE A 135 5.125 14.822 7.848 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.740 17.050 6.424 1.00 0.00 C ATOM 0 H ILE A 135 6.477 13.914 4.772 1.00 0.00 H new ATOM 0 HA ILE A 135 4.280 13.168 6.258 1.00 0.00 H new ATOM 0 HB ILE A 135 4.276 15.975 6.267 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.130 14.977 6.105 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.307 15.768 4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 135 5.463 15.692 8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 135 4.150 14.506 8.219 1.00 0.00 H new ATOM 0 HG23 ILE A 135 5.841 14.009 7.971 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.702 17.353 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.982 17.787 6.158 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.817 16.984 7.509 1.00 0.00 H new ATOM 2059 N GLY A 136 3.591 14.892 3.537 1.00 0.00 N ATOM 2060 CA GLY A 136 2.510 15.296 2.661 1.00 0.00 C ATOM 2061 C GLY A 136 1.571 14.143 2.370 1.00 0.00 C ATOM 2062 O GLY A 136 0.349 14.307 2.362 1.00 0.00 O ATOM 0 H GLY A 136 4.528 15.030 3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.954 16.113 3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.921 15.677 1.726 1.00 0.00 H new ATOM 2066 N LEU A 137 2.146 12.965 2.138 1.00 0.00 N ATOM 2067 CA LEU A 137 1.352 11.777 1.863 1.00 0.00 C ATOM 2068 C LEU A 137 0.540 11.386 3.087 1.00 0.00 C ATOM 2069 O LEU A 137 -0.684 11.281 3.021 1.00 0.00 O ATOM 2070 CB LEU A 137 2.240 10.605 1.450 1.00 0.00 C ATOM 2071 CG LEU A 137 1.509 9.266 1.343 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.501 9.300 0.205 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.497 8.128 1.157 1.00 0.00 C ATOM 0 H LEU A 137 3.154 12.811 2.136 1.00 0.00 H new ATOM 0 HA LEU A 137 0.678 12.014 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.698 10.833 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.050 10.506 2.173 1.00 0.00 H new ATOM 0 HG LEU A 137 0.968 9.093 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.010 8.339 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.229 10.088 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.019 9.497 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.956 7.185 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.071 8.290 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.175 8.092 2.010 1.00 0.00 H new ATOM 2085 N VAL A 138 1.230 11.177 4.206 1.00 0.00 N ATOM 2086 CA VAL A 138 0.564 10.798 5.442 1.00 0.00 C ATOM 2087 C VAL A 138 -0.515 11.820 5.782 1.00 0.00 C ATOM 2088 O VAL A 138 -1.535 11.491 6.385 1.00 0.00 O ATOM 2089 CB VAL A 138 1.560 10.654 6.619 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.814 9.916 6.170 1.00 0.00 C ATOM 2091 CG2 VAL A 138 1.924 12.008 7.213 1.00 0.00 C ATOM 0 H VAL A 138 2.244 11.264 4.279 1.00 0.00 H new ATOM 0 HA VAL A 138 0.106 9.821 5.287 1.00 0.00 H new ATOM 0 HB VAL A 138 1.069 10.071 7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.503 9.824 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.543 8.923 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.295 10.472 5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.624 11.868 8.036 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.386 12.630 6.446 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.023 12.497 7.583 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.279 13.065 5.375 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.237 14.136 5.604 1.00 0.00 C ATOM 2103 C TYR A 139 -2.546 13.821 4.886 1.00 0.00 C ATOM 2104 O TYR A 139 -3.630 14.029 5.430 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.664 15.474 5.120 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.713 16.529 4.838 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.215 17.329 5.855 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.200 16.722 3.549 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.173 18.292 5.598 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.157 17.682 3.286 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.641 18.464 4.313 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.596 19.422 4.055 1.00 0.00 O ATOM 0 H TYR A 139 0.568 13.354 4.885 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.434 14.216 6.673 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.026 15.855 5.873 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.084 15.302 4.213 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.851 17.197 6.863 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.824 16.111 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.553 18.907 6.401 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.525 17.820 2.280 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.817 19.415 3.100 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.435 13.323 3.655 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.612 12.962 2.872 1.00 0.00 C ATOM 2124 C TYR A 140 -4.297 11.738 3.471 1.00 0.00 C ATOM 2125 O TYR A 140 -5.523 11.622 3.443 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.233 12.684 1.416 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.696 13.891 0.679 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.375 15.105 0.698 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.510 13.815 -0.040 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.883 16.207 0.024 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.013 14.912 -0.716 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.703 16.105 -0.682 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.212 17.201 -1.353 1.00 0.00 O ATOM 0 H TYR A 140 -1.546 13.162 3.182 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.304 13.804 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.484 11.893 1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.110 12.309 0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.301 15.188 1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.967 12.882 -0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.420 17.143 0.050 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.088 14.836 -1.269 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.372 16.963 -1.799 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.494 10.823 4.009 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.020 9.609 4.624 1.00 0.00 C ATOM 2145 C LEU A 141 -4.890 9.954 5.828 1.00 0.00 C ATOM 2146 O LEU A 141 -5.803 9.208 6.183 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.874 8.684 5.055 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.335 7.748 3.967 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.695 8.539 2.839 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.338 6.762 4.558 1.00 0.00 C ATOM 0 H LEU A 141 -2.477 10.900 4.031 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.631 9.090 3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.052 9.299 5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.216 8.078 5.894 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.175 7.188 3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.320 7.852 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.436 9.203 2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.868 9.130 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.966 6.105 3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.504 7.308 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.829 6.165 5.327 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.601 11.095 6.449 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.352 11.549 7.614 1.00 0.00 C ATOM 2164 C VAL A 142 -6.318 12.674 7.242 1.00 0.00 C ATOM 2165 O VAL A 142 -7.194 13.041 8.026 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.406 12.043 8.730 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.167 12.248 10.033 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.258 11.065 8.927 1.00 0.00 C ATOM 0 H VAL A 142 -3.850 11.723 6.163 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.921 10.695 7.981 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.991 13.004 8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.480 12.596 10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.951 12.990 9.883 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.615 11.305 10.345 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.601 11.429 9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.655 10.089 9.206 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.693 10.975 7.999 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.158 13.210 6.035 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.015 14.290 5.578 1.00 0.00 C ATOM 2180 C GLY A 143 -8.398 13.816 5.151 1.00 0.00 C ATOM 2181 O GLY A 143 -9.149 13.288 5.973 1.00 0.00 O ATOM 0 H GLY A 143 -5.449 12.915 5.364 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.120 15.025 6.376 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.536 14.796 4.740 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.767 13.990 3.864 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.084 13.582 3.354 1.00 0.00 C ATOM 2187 C PRO A 144 -10.273 12.066 3.320 1.00 0.00 C ATOM 2188 O PRO A 144 -11.403 11.579 3.333 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.113 14.153 1.934 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.682 14.275 1.543 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.936 14.600 2.807 1.00 0.00 C ATOM 0 HA PRO A 144 -10.886 13.946 3.996 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.654 13.495 1.254 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.614 15.121 1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.317 13.348 1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.546 15.058 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.929 14.183 2.797 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.834 15.676 2.948 1.00 0.00 H new ATOM 2199 N MET A 145 -9.172 11.324 3.267 1.00 0.00 N ATOM 2200 CA MET A 145 -9.241 9.867 3.226 1.00 0.00 C ATOM 2201 C MET A 145 -9.820 9.300 4.520 1.00 0.00 C ATOM 2202 O MET A 145 -10.466 8.250 4.513 1.00 0.00 O ATOM 2203 CB MET A 145 -7.853 9.273 2.983 1.00 0.00 C ATOM 2204 CG MET A 145 -7.298 9.549 1.595 1.00 0.00 C ATOM 2205 SD MET A 145 -5.737 8.697 1.300 1.00 0.00 S ATOM 2206 CE MET A 145 -5.478 9.051 -0.436 1.00 0.00 C ATOM 0 H MET A 145 -8.226 11.704 3.251 1.00 0.00 H new ATOM 0 HA MET A 145 -9.902 9.593 2.403 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.163 9.673 3.726 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.898 8.195 3.138 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.026 9.237 0.846 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.153 10.622 1.471 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.499 8.681 -0.741 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.251 8.560 -1.027 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.526 10.128 -0.599 1.00 0.00 H new ATOM 2216 N THR A 146 -9.593 10.000 5.626 1.00 0.00 N ATOM 2217 CA THR A 146 -10.080 9.557 6.927 1.00 0.00 C ATOM 2218 C THR A 146 -11.545 9.922 7.124 1.00 0.00 C ATOM 2219 O THR A 146 -12.290 9.204 7.789 1.00 0.00 O ATOM 2220 CB THR A 146 -9.242 10.165 8.068 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.865 9.818 7.899 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.725 9.676 9.425 1.00 0.00 C ATOM 0 H THR A 146 -9.074 10.878 5.647 1.00 0.00 H new ATOM 0 HA THR A 146 -9.983 8.472 6.953 1.00 0.00 H new ATOM 0 HB THR A 146 -9.357 11.248 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.642 9.819 6.945 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.115 10.122 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.766 9.965 9.566 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.640 8.590 9.472 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.954 11.044 6.542 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.330 11.504 6.656 1.00 0.00 C ATOM 2232 C GLU A 147 -14.258 10.691 5.757 1.00 0.00 C ATOM 2233 O GLU A 147 -15.370 10.343 6.152 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.421 12.989 6.297 1.00 0.00 C ATOM 2235 CG GLU A 147 -14.836 13.539 6.336 1.00 0.00 C ATOM 2236 CD GLU A 147 -14.892 15.026 6.051 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.020 15.400 4.866 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -14.809 15.818 7.013 1.00 0.00 O ATOM 0 H GLU A 147 -11.351 11.651 5.987 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.649 11.365 7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.799 13.560 6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.009 13.139 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.448 13.010 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.271 13.344 7.316 1.00 0.00 H new ATOM 2245 N SER A 148 -13.791 10.388 4.549 1.00 0.00 N ATOM 2246 CA SER A 148 -14.582 9.625 3.588 1.00 0.00 C ATOM 2247 C SER A 148 -14.729 8.171 4.024 1.00 0.00 C ATOM 2248 O SER A 148 -15.820 7.605 3.969 1.00 0.00 O ATOM 2249 CB SER A 148 -13.939 9.689 2.202 1.00 0.00 C ATOM 2250 OG SER A 148 -14.681 8.932 1.262 1.00 0.00 O ATOM 0 H SER A 148 -12.867 10.660 4.212 1.00 0.00 H new ATOM 0 HA SER A 148 -15.576 10.071 3.545 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.879 10.726 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.918 9.311 2.253 1.00 0.00 H new ATOM 0 HG SER A 148 -14.251 8.989 0.383 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.625 7.572 4.454 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.633 6.181 4.889 1.00 0.00 C ATOM 2258 C ALA A 149 -14.474 5.996 6.150 1.00 0.00 C ATOM 2259 O ALA A 149 -15.090 4.950 6.348 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.212 5.695 5.124 1.00 0.00 C ATOM 0 H ALA A 149 -12.714 8.027 4.511 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.085 5.584 4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.232 4.655 5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.642 5.775 4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.741 6.306 5.894 1.00 0.00 H new ATOM 2266 N SER A 150 -14.495 7.019 6.999 1.00 0.00 N ATOM 2267 CA SER A 150 -15.256 6.966 8.244 1.00 0.00 C ATOM 2268 C SER A 150 -16.752 7.107 7.986 1.00 0.00 C ATOM 2269 O SER A 150 -17.554 7.093 8.920 1.00 0.00 O ATOM 2270 CB SER A 150 -14.790 8.067 9.200 1.00 0.00 C ATOM 2271 OG SER A 150 -14.970 9.351 8.629 1.00 0.00 O ATOM 0 H SER A 150 -13.994 7.895 6.848 1.00 0.00 H new ATOM 0 HA SER A 150 -15.077 5.992 8.700 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.347 8.000 10.135 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.738 7.919 9.444 1.00 0.00 H new ATOM 0 HG SER A 150 -15.181 9.259 7.676 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.126 7.242 6.717 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.531 7.380 6.351 1.00 0.00 C ATOM 2279 C GLN A 151 -18.867 6.518 5.140 1.00 0.00 C ATOM 2280 O GLN A 151 -19.952 6.631 4.570 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.869 8.841 6.060 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.089 9.431 4.900 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.420 10.889 4.675 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.284 11.226 3.865 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.742 11.763 5.405 1.00 0.00 N ATOM 0 H GLN A 151 -16.479 7.259 5.929 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.131 7.039 7.195 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -19.935 8.922 5.847 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -18.676 9.434 6.954 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -17.021 9.328 5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -18.306 8.866 3.993 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.035 11.437 6.064 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.927 12.761 5.308 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.933 5.654 4.750 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.144 4.778 3.604 1.00 0.00 C ATOM 2296 C ARG A 152 -18.916 3.531 4.022 1.00 0.00 C ATOM 2297 O ARG A 152 -19.931 3.184 3.416 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.802 4.388 2.983 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.879 4.061 1.499 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.507 2.700 1.252 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.520 2.355 -0.167 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.602 1.110 -0.624 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -17.672 0.092 0.222 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.611 0.883 -1.931 1.00 0.00 N ATOM 0 H ARG A 152 -17.029 5.543 5.208 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.731 5.315 2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.095 5.205 3.128 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.405 3.524 3.515 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -17.461 4.828 0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.877 4.082 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.955 1.940 1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.527 2.696 1.636 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.463 3.114 -0.847 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -17.663 0.263 1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -17.735 -0.862 -0.133 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.555 1.664 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.674 -0.073 -2.282 1.00 0.00 H new ATOM 2318 N SER A 153 -18.428 2.865 5.062 1.00 0.00 N ATOM 2319 CA SER A 153 -19.074 1.663 5.578 1.00 0.00 C ATOM 2320 C SER A 153 -18.677 1.425 7.032 1.00 0.00 C ATOM 2321 O SER A 153 -17.808 2.114 7.567 1.00 0.00 O ATOM 2322 CB SER A 153 -18.707 0.445 4.729 1.00 0.00 C ATOM 2323 OG SER A 153 -19.003 0.666 3.360 1.00 0.00 O ATOM 0 H SER A 153 -17.584 3.138 5.566 1.00 0.00 H new ATOM 0 HA SER A 153 -20.153 1.810 5.528 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.646 0.225 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.253 -0.428 5.086 1.00 0.00 H new ATOM 0 HG SER A 153 -19.683 1.367 3.281 1.00 0.00 H new ATOM 2329 N SER A 154 -19.318 0.449 7.667 1.00 0.00 N ATOM 2330 CA SER A 154 -19.023 0.125 9.059 1.00 0.00 C ATOM 2331 C SER A 154 -17.676 -0.584 9.175 1.00 0.00 C ATOM 2332 O SER A 154 -16.920 -0.352 10.120 1.00 0.00 O ATOM 2333 CB SER A 154 -20.126 -0.757 9.648 1.00 0.00 C ATOM 2334 OG SER A 154 -19.850 -1.086 10.999 1.00 0.00 O ATOM 0 H SER A 154 -20.043 -0.130 7.242 1.00 0.00 H new ATOM 0 HA SER A 154 -18.977 1.058 9.621 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.083 -0.239 9.585 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.219 -1.670 9.060 1.00 0.00 H new ATOM 0 HG SER A 154 -20.570 -1.649 11.352 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.387 -1.452 8.210 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.134 -2.185 8.216 1.00 0.00 C ATOM 2342 C GLY A 155 -14.960 -1.342 7.756 1.00 0.00 C ATOM 2343 O GLY A 155 -13.821 -1.588 8.150 1.00 0.00 O ATOM 0 H GLY A 155 -18.000 -1.661 7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -15.939 -2.554 9.223 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.225 -3.057 7.569 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.239 -0.348 6.918 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.196 0.533 6.403 1.00 0.00 C ATOM 2349 C ILE A 156 -13.521 1.298 7.536 1.00 0.00 C ATOM 2350 O ILE A 156 -12.322 1.558 7.492 1.00 0.00 O ATOM 2351 CB ILE A 156 -14.765 1.537 5.378 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.299 0.795 4.147 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -13.706 2.553 4.971 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.230 0.064 3.359 1.00 0.00 C ATOM 0 H ILE A 156 -16.177 -0.133 6.581 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.459 -0.098 5.906 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.589 2.075 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.055 0.078 4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -15.795 1.510 3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.130 3.250 4.248 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.371 3.102 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.859 2.035 4.522 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.686 -0.436 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.485 0.778 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -13.749 -0.676 3.998 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.305 1.658 8.545 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.787 2.398 9.694 1.00 0.00 C ATOM 2368 C LYS A 157 -12.672 1.629 10.403 1.00 0.00 C ATOM 2369 O LYS A 157 -11.566 2.141 10.574 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.915 2.689 10.687 1.00 0.00 C ATOM 2371 CG LYS A 157 -16.110 3.397 10.068 1.00 0.00 C ATOM 2372 CD LYS A 157 -17.180 3.693 11.107 1.00 0.00 C ATOM 2373 CE LYS A 157 -18.429 4.276 10.467 1.00 0.00 C ATOM 2374 NZ LYS A 157 -19.457 4.638 11.482 1.00 0.00 N ATOM 0 H LYS A 157 -15.303 1.450 8.593 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.373 3.335 9.321 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.249 1.750 11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.523 3.301 11.499 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.783 4.328 9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.531 2.778 9.276 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.436 2.777 11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.788 4.392 11.846 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.162 5.161 9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.849 3.554 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.293 5.032 11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.732 3.789 12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.066 5.346 12.135 1.00 0.00 H new ATOM 2388 N SER A 158 -12.972 0.397 10.809 1.00 0.00 N ATOM 2389 CA SER A 158 -12.004 -0.437 11.522 1.00 0.00 C ATOM 2390 C SER A 158 -10.868 -0.908 10.616 1.00 0.00 C ATOM 2391 O SER A 158 -9.714 -0.973 11.043 1.00 0.00 O ATOM 2392 CB SER A 158 -12.707 -1.650 12.133 1.00 0.00 C ATOM 2393 OG SER A 158 -13.666 -1.255 13.099 1.00 0.00 O ATOM 0 H SER A 158 -13.878 -0.047 10.657 1.00 0.00 H new ATOM 0 HA SER A 158 -11.567 0.178 12.309 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.195 -2.225 11.346 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.970 -2.306 12.596 1.00 0.00 H new ATOM 0 HG SER A 158 -14.101 -2.050 13.472 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.194 -1.241 9.374 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.193 -1.722 8.427 1.00 0.00 C ATOM 2401 C LEU A 159 -9.222 -0.617 8.021 1.00 0.00 C ATOM 2402 O LEU A 159 -8.032 -0.867 7.833 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.872 -2.297 7.181 1.00 0.00 C ATOM 2404 CG LEU A 159 -9.923 -2.882 6.131 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -9.018 -3.937 6.748 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -10.714 -3.470 4.973 1.00 0.00 C ATOM 0 H LEU A 159 -12.141 -1.188 8.998 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.623 -2.506 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.567 -3.076 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.464 -1.510 6.714 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.295 -2.077 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.353 -4.338 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.425 -3.487 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.626 -4.743 7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.026 -3.882 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.366 -4.261 5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.317 -2.689 4.511 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.728 0.604 7.896 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.895 1.732 7.492 1.00 0.00 C ATOM 2420 C TYR A 160 -7.971 2.188 8.616 1.00 0.00 C ATOM 2421 O TYR A 160 -6.786 2.422 8.391 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.758 2.902 7.024 1.00 0.00 C ATOM 2423 CG TYR A 160 -8.958 4.005 6.374 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.524 3.889 5.060 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.627 5.156 7.076 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.781 4.888 4.464 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.887 6.162 6.486 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.466 6.023 5.180 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.723 7.018 4.591 1.00 0.00 O ATOM 0 H TYR A 160 -10.706 0.839 8.067 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.275 1.390 6.664 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.503 2.536 6.317 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.301 3.309 7.877 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.772 3.003 4.495 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.953 5.267 8.100 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.448 4.781 3.442 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.639 7.053 7.044 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.487 7.691 5.263 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.512 2.324 9.822 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.714 2.763 10.963 1.00 0.00 C ATOM 2441 C VAL A 161 -6.559 1.803 11.235 1.00 0.00 C ATOM 2442 O VAL A 161 -5.440 2.230 11.519 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.568 2.910 12.237 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.580 4.033 12.073 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.266 1.602 12.579 1.00 0.00 C ATOM 0 H VAL A 161 -9.492 2.138 10.035 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.311 3.741 10.701 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.904 3.162 13.064 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.175 4.123 12.982 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.056 4.971 11.888 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.236 3.812 11.231 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.862 1.733 13.482 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.916 1.310 11.754 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.520 0.825 12.746 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.833 0.505 11.143 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.813 -0.513 11.379 1.00 0.00 C ATOM 2457 C ARG A 162 -4.766 -0.504 10.270 1.00 0.00 C ATOM 2458 O ARG A 162 -3.572 -0.654 10.526 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.462 -1.896 11.479 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.466 -3.035 11.640 1.00 0.00 C ATOM 2461 CD ARG A 162 -4.723 -2.951 12.964 1.00 0.00 C ATOM 2462 NE ARG A 162 -5.630 -3.013 14.107 1.00 0.00 N ATOM 2463 CZ ARG A 162 -5.231 -2.899 15.371 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -3.949 -2.713 15.650 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -6.117 -2.970 16.356 1.00 0.00 N ATOM 0 H ARG A 162 -7.753 0.133 10.907 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.314 -0.284 12.321 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.148 -1.904 12.326 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.059 -2.072 10.584 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.991 -3.988 11.577 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.750 -3.011 10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.003 -3.767 13.028 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.155 -2.021 13.002 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.624 -3.151 13.926 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.266 -2.657 14.895 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.646 -2.626 16.620 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.105 -3.112 16.144 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.811 -2.883 17.325 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.224 -0.322 9.036 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.334 -0.302 7.879 1.00 0.00 C ATOM 2481 C LEU A 163 -3.429 0.928 7.885 1.00 0.00 C ATOM 2482 O LEU A 163 -2.232 0.827 7.625 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.149 -0.336 6.583 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.194 -1.692 5.874 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.746 -2.766 6.798 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.028 -1.601 4.605 1.00 0.00 C ATOM 0 H LEU A 163 -6.209 -0.186 8.810 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.702 -1.188 7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.170 -0.028 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.737 0.402 5.895 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.176 -1.968 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.769 -3.721 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.109 -2.851 7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.756 -2.497 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.050 -2.574 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.044 -1.300 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.588 -0.864 3.933 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.010 2.085 8.183 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.258 3.335 8.201 1.00 0.00 C ATOM 2500 C ARG A 164 -2.314 3.420 9.395 1.00 0.00 C ATOM 2501 O ARG A 164 -1.125 3.673 9.231 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.204 4.532 8.213 1.00 0.00 C ATOM 2503 CG ARG A 164 -3.501 5.849 8.494 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.353 7.030 8.080 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.694 6.963 8.655 1.00 0.00 N ATOM 2506 CZ ARG A 164 -6.137 7.794 9.594 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -5.344 8.747 10.067 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -7.371 7.671 10.062 1.00 0.00 N ATOM 0 H ARG A 164 -4.998 2.184 8.415 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.656 3.354 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -4.710 4.596 7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.974 4.371 8.967 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.270 5.920 9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -2.552 5.878 7.959 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.869 7.955 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.425 7.062 6.993 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.327 6.238 8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.393 8.843 9.710 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.685 9.384 10.787 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.982 6.938 9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.709 8.309 10.782 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.845 3.214 10.594 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.031 3.288 11.802 1.00 0.00 C ATOM 2524 C ASN A 165 -0.801 2.398 11.673 1.00 0.00 C ATOM 2525 O ASN A 165 0.318 2.815 11.969 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.850 2.875 13.026 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.857 3.933 13.444 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.369 4.688 12.478 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.171 4.069 14.626 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.828 2.996 10.756 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.704 4.320 11.930 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.376 1.945 12.809 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.175 2.673 13.858 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.754 3.468 15.337 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.848 4.783 14.895 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.019 1.176 11.207 1.00 0.00 N ATOM 2537 CA LEU A 166 0.062 0.220 11.031 1.00 0.00 C ATOM 2538 C LEU A 166 1.049 0.694 9.964 1.00 0.00 C ATOM 2539 O LEU A 166 2.254 0.765 10.212 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.515 -1.147 10.652 1.00 0.00 C ATOM 2541 CG LEU A 166 0.512 -2.242 10.358 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.026 -3.581 10.891 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.779 -2.335 8.861 1.00 0.00 C ATOM 0 H LEU A 166 -1.939 0.824 10.943 1.00 0.00 H new ATOM 0 HA LEU A 166 0.604 0.134 11.973 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.159 -1.487 11.463 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.148 -1.023 9.773 1.00 0.00 H new ATOM 0 HG LEU A 166 1.444 -1.984 10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.768 -4.350 10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.121 -3.512 11.969 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.918 -3.842 10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.512 -3.119 8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.149 -2.571 8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.165 -1.382 8.500 1.00 0.00 H new ATOM 2555 N THR A 167 0.526 1.037 8.788 1.00 0.00 N ATOM 2556 CA THR A 167 1.360 1.480 7.671 1.00 0.00 C ATOM 2557 C THR A 167 2.145 2.751 7.992 1.00 0.00 C ATOM 2558 O THR A 167 3.364 2.775 7.853 1.00 0.00 O ATOM 2559 CB THR A 167 0.511 1.729 6.408 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.150 0.519 6.015 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.373 2.232 5.259 1.00 0.00 C ATOM 0 H THR A 167 -0.473 1.017 8.583 1.00 0.00 H new ATOM 0 HA THR A 167 2.070 0.673 7.490 1.00 0.00 H new ATOM 0 HB THR A 167 -0.230 2.492 6.645 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.043 0.489 6.417 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.748 2.399 4.382 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.853 3.168 5.546 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.136 1.490 5.025 1.00 0.00 H new ATOM 2569 N VAL A 168 1.449 3.801 8.424 1.00 0.00 N ATOM 2570 CA VAL A 168 2.096 5.070 8.745 1.00 0.00 C ATOM 2571 C VAL A 168 3.263 4.892 9.714 1.00 0.00 C ATOM 2572 O VAL A 168 4.307 5.523 9.555 1.00 0.00 O ATOM 2573 CB VAL A 168 1.094 6.078 9.345 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.804 7.356 9.770 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.011 6.391 8.349 1.00 0.00 C ATOM 0 H VAL A 168 0.438 3.797 8.559 1.00 0.00 H new ATOM 0 HA VAL A 168 2.481 5.460 7.803 1.00 0.00 H new ATOM 0 HB VAL A 168 0.645 5.625 10.229 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.079 8.053 10.190 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.558 7.121 10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.284 7.811 8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.708 7.104 8.791 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.424 6.820 7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.542 5.474 8.095 1.00 0.00 H new ATOM 2585 N VAL A 169 3.088 4.036 10.717 1.00 0.00 N ATOM 2586 CA VAL A 169 4.138 3.805 11.702 1.00 0.00 C ATOM 2587 C VAL A 169 5.403 3.228 11.065 1.00 0.00 C ATOM 2588 O VAL A 169 6.450 3.877 11.056 1.00 0.00 O ATOM 2589 CB VAL A 169 3.660 2.867 12.831 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.833 2.392 13.677 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.630 3.572 13.701 1.00 0.00 C ATOM 0 H VAL A 169 2.236 3.495 10.868 1.00 0.00 H new ATOM 0 HA VAL A 169 4.377 4.780 12.127 1.00 0.00 H new ATOM 0 HB VAL A 169 3.196 1.993 12.375 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.470 1.733 14.465 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.540 1.850 13.048 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.331 3.252 14.124 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.301 2.899 14.493 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.076 4.463 14.143 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.774 3.860 13.091 1.00 0.00 H new ATOM 2601 N LEU A 170 5.304 2.017 10.521 1.00 0.00 N ATOM 2602 CA LEU A 170 6.460 1.362 9.909 1.00 0.00 C ATOM 2603 C LEU A 170 6.994 2.143 8.708 1.00 0.00 C ATOM 2604 O LEU A 170 8.189 2.098 8.416 1.00 0.00 O ATOM 2605 CB LEU A 170 6.115 -0.075 9.505 1.00 0.00 C ATOM 2606 CG LEU A 170 4.740 -0.265 8.868 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.804 -0.023 7.371 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.204 -1.656 9.167 1.00 0.00 C ATOM 0 H LEU A 170 4.442 1.472 10.491 1.00 0.00 H new ATOM 0 HA LEU A 170 7.251 1.337 10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.872 -0.430 8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.177 -0.708 10.390 1.00 0.00 H new ATOM 0 HG LEU A 170 4.056 0.466 9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.814 -0.164 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.142 0.996 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.502 -0.727 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.224 -1.775 8.706 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.887 -2.404 8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.116 -1.788 10.245 1.00 0.00 H new ATOM 2620 N TRP A 171 6.117 2.867 8.019 1.00 0.00 N ATOM 2621 CA TRP A 171 6.529 3.651 6.858 1.00 0.00 C ATOM 2622 C TRP A 171 7.322 4.876 7.289 1.00 0.00 C ATOM 2623 O TRP A 171 8.207 5.340 6.570 1.00 0.00 O ATOM 2624 CB TRP A 171 5.317 4.083 6.030 1.00 0.00 C ATOM 2625 CG TRP A 171 5.019 3.175 4.874 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.411 1.872 4.718 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.263 3.505 3.704 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.944 1.379 3.528 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.236 2.361 2.886 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.603 4.659 3.270 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.576 2.338 1.659 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.949 4.634 2.052 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.940 3.479 1.259 1.00 0.00 C ATOM 0 H TRP A 171 5.123 2.928 8.242 1.00 0.00 H new ATOM 0 HA TRP A 171 7.165 3.018 6.240 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.443 4.128 6.679 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.487 5.092 5.653 1.00 0.00 H new ATOM 0 HD1 TRP A 171 6.002 1.314 5.429 1.00 0.00 H new ATOM 0 HE1 TRP A 171 5.098 0.434 3.177 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.604 5.554 3.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.568 1.449 1.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.437 5.520 1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.420 3.491 0.313 1.00 0.00 H new ATOM 2644 N ALA A 172 7.004 5.394 8.469 1.00 0.00 N ATOM 2645 CA ALA A 172 7.695 6.560 8.994 1.00 0.00 C ATOM 2646 C ALA A 172 9.094 6.179 9.461 1.00 0.00 C ATOM 2647 O ALA A 172 9.892 7.035 9.842 1.00 0.00 O ATOM 2648 CB ALA A 172 6.888 7.206 10.112 1.00 0.00 C ATOM 0 H ALA A 172 6.274 5.025 9.078 1.00 0.00 H new ATOM 0 HA ALA A 172 7.797 7.297 8.197 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.423 8.077 10.491 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.917 7.516 9.727 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.746 6.488 10.920 1.00 0.00 H new ATOM 2654 N ILE A 173 9.378 4.877 9.432 1.00 0.00 N ATOM 2655 CA ILE A 173 10.678 4.361 9.830 1.00 0.00 C ATOM 2656 C ILE A 173 11.657 4.415 8.657 1.00 0.00 C ATOM 2657 O ILE A 173 12.873 4.413 8.851 1.00 0.00 O ATOM 2658 CB ILE A 173 10.579 2.909 10.345 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.527 2.802 11.455 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.933 2.426 10.846 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.799 3.695 12.649 1.00 0.00 C ATOM 0 H ILE A 173 8.717 4.160 9.134 1.00 0.00 H new ATOM 0 HA ILE A 173 11.042 4.992 10.641 1.00 0.00 H new ATOM 0 HB ILE A 173 10.271 2.272 9.516 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.550 3.053 11.041 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.474 1.767 11.793 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.844 1.401 11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.657 2.464 10.032 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.270 3.068 11.660 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.011 3.562 13.390 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.760 3.430 13.090 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.822 4.736 12.327 1.00 0.00 H new ATOM 2673 N TYR A 174 11.113 4.481 7.440 1.00 0.00 N ATOM 2674 CA TYR A 174 11.936 4.535 6.230 1.00 0.00 C ATOM 2675 C TYR A 174 12.962 5.665 6.310 1.00 0.00 C ATOM 2676 O TYR A 174 14.144 5.439 6.054 1.00 0.00 O ATOM 2677 CB TYR A 174 11.062 4.727 4.985 1.00 0.00 C ATOM 2678 CG TYR A 174 10.587 3.438 4.358 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.357 2.785 3.402 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.366 2.880 4.709 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.923 1.611 2.818 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.925 1.706 4.131 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.707 1.077 3.185 1.00 0.00 C ATOM 2684 OH TYR A 174 9.271 -0.091 2.606 1.00 0.00 O ATOM 0 H TYR A 174 10.108 4.498 7.266 1.00 0.00 H new ATOM 0 HA TYR A 174 12.465 3.585 6.154 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.194 5.329 5.253 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.625 5.293 4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.310 3.202 3.111 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.750 3.372 5.447 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.533 1.114 2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.974 1.283 4.418 1.00 0.00 H new ATOM 0 HH TYR A 174 9.348 -0.022 1.631 1.00 0.00 H new ATOM 2694 N PRO A 175 12.535 6.900 6.653 1.00 0.00 N ATOM 2695 CA PRO A 175 13.449 8.039 6.769 1.00 0.00 C ATOM 2696 C PRO A 175 14.720 7.681 7.532 1.00 0.00 C ATOM 2697 O PRO A 175 15.798 8.206 7.250 1.00 0.00 O ATOM 2698 CB PRO A 175 12.626 9.055 7.560 1.00 0.00 C ATOM 2699 CG PRO A 175 11.219 8.778 7.165 1.00 0.00 C ATOM 2700 CD PRO A 175 11.137 7.291 6.944 1.00 0.00 C ATOM 0 HA PRO A 175 13.789 8.398 5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.769 8.933 8.634 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.914 10.077 7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.525 9.096 7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.953 9.323 6.259 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.753 6.776 7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.472 7.046 6.116 1.00 0.00 H new ATOM 2708 N PHE A 176 14.579 6.782 8.499 1.00 0.00 N ATOM 2709 CA PHE A 176 15.703 6.347 9.319 1.00 0.00 C ATOM 2710 C PHE A 176 16.550 5.292 8.615 1.00 0.00 C ATOM 2711 O PHE A 176 17.767 5.416 8.530 1.00 0.00 O ATOM 2712 CB PHE A 176 15.192 5.780 10.642 1.00 0.00 C ATOM 2713 CG PHE A 176 14.356 6.747 11.416 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.944 7.758 12.155 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.978 6.646 11.398 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.169 8.654 12.866 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.195 7.537 12.106 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.792 8.544 12.841 1.00 0.00 C ATOM 0 H PHE A 176 13.692 6.338 8.735 1.00 0.00 H new ATOM 0 HA PHE A 176 16.331 7.220 9.499 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.606 4.883 10.443 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.043 5.476 11.252 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.020 7.848 12.176 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.508 5.861 10.824 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.639 9.439 13.440 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.119 7.447 12.085 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.183 9.243 13.395 1.00 0.00 H new ATOM 2728 N ILE A 177 15.901 4.260 8.100 1.00 0.00 N ATOM 2729 CA ILE A 177 16.614 3.171 7.446 1.00 0.00 C ATOM 2730 C ILE A 177 17.363 3.629 6.194 1.00 0.00 C ATOM 2731 O ILE A 177 18.444 3.122 5.897 1.00 0.00 O ATOM 2732 CB ILE A 177 15.668 2.010 7.086 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.567 1.861 8.141 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.458 0.722 6.975 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.090 1.619 9.543 1.00 0.00 C ATOM 0 H ILE A 177 14.887 4.152 8.121 1.00 0.00 H new ATOM 0 HA ILE A 177 17.350 2.819 8.169 1.00 0.00 H new ATOM 0 HB ILE A 177 15.197 2.229 6.128 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.954 2.763 8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.916 1.034 7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.785 -0.097 6.720 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.215 0.825 6.197 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.943 0.510 7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.251 1.524 10.233 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.678 0.701 9.559 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.717 2.457 9.847 1.00 0.00 H new ATOM 2747 N TRP A 178 16.796 4.583 5.460 1.00 0.00 N ATOM 2748 CA TRP A 178 17.441 5.085 4.248 1.00 0.00 C ATOM 2749 C TRP A 178 18.628 5.974 4.594 1.00 0.00 C ATOM 2750 O TRP A 178 19.737 5.767 4.102 1.00 0.00 O ATOM 2751 CB TRP A 178 16.451 5.868 3.380 1.00 0.00 C ATOM 2752 CG TRP A 178 17.033 6.298 2.062 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.916 5.651 0.865 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.827 7.466 1.808 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.588 6.340 -0.114 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.156 7.460 0.440 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.292 8.515 2.605 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.929 8.464 -0.144 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.055 9.509 2.026 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.368 9.479 0.664 1.00 0.00 C ATOM 0 H TRP A 178 15.901 5.021 5.679 1.00 0.00 H new ATOM 0 HA TRP A 178 17.795 4.221 3.685 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.571 5.252 3.198 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.116 6.749 3.927 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.373 4.730 0.711 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.654 6.064 -1.094 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.058 8.548 3.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.173 8.442 -1.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.416 10.324 2.636 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.967 10.271 0.241 1.00 0.00 H new ATOM 2771 N LEU A 179 18.387 6.965 5.447 1.00 0.00 N ATOM 2772 CA LEU A 179 19.432 7.902 5.845 1.00 0.00 C ATOM 2773 C LEU A 179 20.542 7.209 6.624 1.00 0.00 C ATOM 2774 O LEU A 179 21.712 7.314 6.270 1.00 0.00 O ATOM 2775 CB LEU A 179 18.845 9.029 6.690 1.00 0.00 C ATOM 2776 CG LEU A 179 19.796 10.200 6.940 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.242 11.481 6.339 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.055 10.368 8.428 1.00 0.00 C ATOM 0 H LEU A 179 17.478 7.140 5.876 1.00 0.00 H new ATOM 0 HA LEU A 179 19.861 8.315 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.948 9.405 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.533 8.620 7.651 1.00 0.00 H new ATOM 0 HG LEU A 179 20.745 9.982 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 179 19.935 12.301 6.529 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.116 11.354 5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.277 11.708 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.734 11.206 8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.113 10.561 8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.504 9.457 8.824 1.00 0.00 H new ATOM 2790 N LEU A 180 20.177 6.509 7.689 1.00 0.00 N ATOM 2791 CA LEU A 180 21.168 5.819 8.504 1.00 0.00 C ATOM 2792 C LEU A 180 21.864 4.717 7.711 1.00 0.00 C ATOM 2793 O LEU A 180 23.091 4.639 7.710 1.00 0.00 O ATOM 2794 CB LEU A 180 20.541 5.244 9.776 1.00 0.00 C ATOM 2795 CG LEU A 180 19.666 6.218 10.576 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.192 5.566 11.866 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.414 7.510 10.873 1.00 0.00 C ATOM 0 H LEU A 180 19.213 6.404 8.007 1.00 0.00 H new ATOM 0 HA LEU A 180 21.916 6.556 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.937 4.379 9.504 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.340 4.884 10.424 1.00 0.00 H new ATOM 0 HG LEU A 180 18.795 6.467 9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.572 6.269 12.423 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.609 4.676 11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.055 5.285 12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.770 8.181 11.441 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.308 7.287 11.455 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.700 7.988 9.936 1.00 0.00 H new ATOM 2809 N GLY A 181 21.088 3.864 7.033 1.00 0.00 N ATOM 2810 CA GLY A 181 21.684 2.797 6.248 1.00 0.00 C ATOM 2811 C GLY A 181 22.651 3.322 5.197 1.00 0.00 C ATOM 2812 O GLY A 181 22.841 4.533 5.081 1.00 0.00 O ATOM 0 H GLY A 181 20.069 3.895 7.016 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.210 2.111 6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.895 2.225 5.759 1.00 0.00 H new ATOM 2816 N PRO A 182 23.271 2.430 4.404 1.00 0.00 N ATOM 2817 CA PRO A 182 24.231 2.819 3.359 1.00 0.00 C ATOM 2818 C PRO A 182 23.751 3.975 2.469 1.00 0.00 C ATOM 2819 O PRO A 182 24.521 4.895 2.194 1.00 0.00 O ATOM 2820 CB PRO A 182 24.398 1.536 2.544 1.00 0.00 C ATOM 2821 CG PRO A 182 24.143 0.442 3.521 1.00 0.00 C ATOM 2822 CD PRO A 182 23.090 0.965 4.461 1.00 0.00 C ATOM 0 HA PRO A 182 25.156 3.198 3.794 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.694 1.499 1.713 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.399 1.463 2.118 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.801 -0.461 3.015 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.053 0.180 4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.089 0.672 4.145 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.229 0.583 5.472 1.00 0.00 H new ATOM 2830 N PRO A 183 22.482 3.957 1.997 1.00 0.00 N ATOM 2831 CA PRO A 183 21.951 5.019 1.132 1.00 0.00 C ATOM 2832 C PRO A 183 22.230 6.431 1.648 1.00 0.00 C ATOM 2833 O PRO A 183 22.279 7.379 0.865 1.00 0.00 O ATOM 2834 CB PRO A 183 20.448 4.748 1.124 1.00 0.00 C ATOM 2835 CG PRO A 183 20.332 3.280 1.340 1.00 0.00 C ATOM 2836 CD PRO A 183 21.470 2.906 2.250 1.00 0.00 C ATOM 0 HA PRO A 183 22.421 4.994 0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.940 5.306 1.911 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.996 5.047 0.178 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.372 3.026 1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.394 2.740 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.159 2.892 3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.857 1.913 2.020 1.00 0.00 H new ATOM 2844 N GLY A 184 22.415 6.576 2.961 1.00 0.00 N ATOM 2845 CA GLY A 184 22.672 7.891 3.519 1.00 0.00 C ATOM 2846 C GLY A 184 24.071 8.047 4.090 1.00 0.00 C ATOM 2847 O GLY A 184 24.960 8.581 3.428 1.00 0.00 O ATOM 0 H GLY A 184 22.391 5.814 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.519 8.642 2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.944 8.092 4.305 1.00 0.00 H new ATOM 2851 N VAL A 185 24.269 7.575 5.319 1.00 0.00 N ATOM 2852 CA VAL A 185 25.563 7.694 5.980 1.00 0.00 C ATOM 2853 C VAL A 185 26.143 6.334 6.360 1.00 0.00 C ATOM 2854 O VAL A 185 27.296 6.242 6.782 1.00 0.00 O ATOM 2855 CB VAL A 185 25.456 8.576 7.237 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.240 10.030 6.846 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.328 8.091 8.135 1.00 0.00 C ATOM 0 H VAL A 185 23.552 7.108 5.874 1.00 0.00 H new ATOM 0 HA VAL A 185 26.238 8.162 5.264 1.00 0.00 H new ATOM 0 HB VAL A 185 26.391 8.502 7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.166 10.642 7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.080 10.373 6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.319 10.119 6.270 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.267 8.726 9.019 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.385 8.136 7.591 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.522 7.063 8.440 1.00 0.00 H new ATOM 2867 N ALA A 186 25.342 5.285 6.209 1.00 0.00 N ATOM 2868 CA ALA A 186 25.783 3.928 6.529 1.00 0.00 C ATOM 2869 C ALA A 186 26.243 3.811 7.980 1.00 0.00 C ATOM 2870 O ALA A 186 27.430 3.947 8.277 1.00 0.00 O ATOM 2871 CB ALA A 186 26.903 3.503 5.590 1.00 0.00 C ATOM 0 H ALA A 186 24.383 5.346 5.867 1.00 0.00 H new ATOM 0 HA ALA A 186 24.929 3.264 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.222 2.491 5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.544 3.528 4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.746 4.186 5.697 1.00 0.00 H new ATOM 2877 N LEU A 187 25.297 3.566 8.882 1.00 0.00 N ATOM 2878 CA LEU A 187 25.615 3.423 10.297 1.00 0.00 C ATOM 2879 C LEU A 187 25.872 1.963 10.646 1.00 0.00 C ATOM 2880 O LEU A 187 26.874 1.630 11.279 1.00 0.00 O ATOM 2881 CB LEU A 187 24.476 3.965 11.165 1.00 0.00 C ATOM 2882 CG LEU A 187 24.092 5.429 10.922 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.228 5.938 12.063 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.332 6.298 10.766 1.00 0.00 C ATOM 0 H LEU A 187 24.307 3.463 8.658 1.00 0.00 H new ATOM 0 HA LEU A 187 26.518 4.000 10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.594 3.346 11.002 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.757 3.851 12.212 1.00 0.00 H new ATOM 0 HG LEU A 187 23.522 5.485 9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.961 6.979 11.881 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.321 5.337 12.129 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.781 5.864 12.999 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.032 7.332 10.595 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.933 6.240 11.673 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.919 5.945 9.918 1.00 0.00 H new ATOM 2896 N LEU A 188 24.957 1.098 10.224 1.00 0.00 N ATOM 2897 CA LEU A 188 25.069 -0.329 10.489 1.00 0.00 C ATOM 2898 C LEU A 188 25.704 -1.052 9.304 1.00 0.00 C ATOM 2899 O LEU A 188 26.393 -0.439 8.488 1.00 0.00 O ATOM 2900 CB LEU A 188 23.686 -0.916 10.787 1.00 0.00 C ATOM 2901 CG LEU A 188 22.998 -0.361 12.038 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.556 -0.839 12.111 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.756 -0.774 13.291 1.00 0.00 C ATOM 0 H LEU A 188 24.126 1.363 9.695 1.00 0.00 H new ATOM 0 HA LEU A 188 25.711 -0.470 11.359 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.040 -0.738 9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.783 -1.996 10.894 1.00 0.00 H new ATOM 0 HG LEU A 188 22.999 0.727 11.975 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.084 -0.435 13.006 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.014 -0.497 11.229 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.535 -1.928 12.150 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.253 -0.371 14.170 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.785 -1.862 13.357 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.773 -0.386 13.245 1.00 0.00 H new ATOM 2915 N THR A 189 25.467 -2.355 9.216 1.00 0.00 N ATOM 2916 CA THR A 189 26.016 -3.164 8.134 1.00 0.00 C ATOM 2917 C THR A 189 25.038 -3.225 6.959 1.00 0.00 C ATOM 2918 O THR A 189 23.837 -3.389 7.164 1.00 0.00 O ATOM 2919 CB THR A 189 26.325 -4.595 8.616 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.116 -4.547 9.810 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.066 -5.385 7.547 1.00 0.00 C ATOM 0 H THR A 189 24.897 -2.876 9.883 1.00 0.00 H new ATOM 0 HA THR A 189 26.944 -2.693 7.808 1.00 0.00 H new ATOM 0 HB THR A 189 25.378 -5.095 8.821 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.308 -5.459 10.112 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.271 -6.391 7.914 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.452 -5.445 6.648 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.006 -4.886 7.312 1.00 0.00 H new ATOM 2929 N PRO A 190 25.537 -3.089 5.711 1.00 0.00 N ATOM 2930 CA PRO A 190 24.689 -3.127 4.512 1.00 0.00 C ATOM 2931 C PRO A 190 23.657 -4.251 4.544 1.00 0.00 C ATOM 2932 O PRO A 190 22.463 -4.006 4.374 1.00 0.00 O ATOM 2933 CB PRO A 190 25.697 -3.359 3.389 1.00 0.00 C ATOM 2934 CG PRO A 190 26.940 -2.695 3.868 1.00 0.00 C ATOM 2935 CD PRO A 190 26.959 -2.878 5.363 1.00 0.00 C ATOM 0 HA PRO A 190 24.097 -2.218 4.405 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.857 -4.422 3.212 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.352 -2.927 2.449 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.822 -3.141 3.409 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.944 -1.637 3.604 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.573 -3.731 5.654 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.369 -2.003 5.868 1.00 0.00 H new ATOM 2943 N THR A 191 24.117 -5.479 4.764 1.00 0.00 N ATOM 2944 CA THR A 191 23.223 -6.633 4.810 1.00 0.00 C ATOM 2945 C THR A 191 22.131 -6.452 5.862 1.00 0.00 C ATOM 2946 O THR A 191 20.988 -6.863 5.659 1.00 0.00 O ATOM 2947 CB THR A 191 23.994 -7.936 5.099 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.074 -9.013 5.312 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.892 -7.782 6.317 1.00 0.00 C ATOM 0 H THR A 191 25.101 -5.701 4.913 1.00 0.00 H new ATOM 0 HA THR A 191 22.760 -6.707 3.826 1.00 0.00 H new ATOM 0 HB THR A 191 24.620 -8.157 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.572 -9.837 5.493 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.424 -8.716 6.498 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.612 -6.983 6.140 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.285 -7.536 7.188 1.00 0.00 H new ATOM 2957 N VAL A 192 22.487 -5.834 6.984 1.00 0.00 N ATOM 2958 CA VAL A 192 21.530 -5.603 8.060 1.00 0.00 C ATOM 2959 C VAL A 192 20.502 -4.548 7.660 1.00 0.00 C ATOM 2960 O VAL A 192 19.308 -4.697 7.926 1.00 0.00 O ATOM 2961 CB VAL A 192 22.238 -5.158 9.357 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.224 -4.875 10.455 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.237 -6.214 9.806 1.00 0.00 C ATOM 0 H VAL A 192 23.427 -5.486 7.171 1.00 0.00 H new ATOM 0 HA VAL A 192 21.021 -6.549 8.244 1.00 0.00 H new ATOM 0 HB VAL A 192 22.781 -4.235 9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.745 -4.563 11.360 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.550 -4.081 10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.649 -5.778 10.661 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.728 -5.885 10.722 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.715 -7.153 9.991 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.985 -6.362 9.027 1.00 0.00 H new ATOM 2973 N ASP A 193 20.972 -3.485 7.014 1.00 0.00 N ATOM 2974 CA ASP A 193 20.092 -2.410 6.573 1.00 0.00 C ATOM 2975 C ASP A 193 19.066 -2.936 5.578 1.00 0.00 C ATOM 2976 O ASP A 193 17.899 -2.550 5.612 1.00 0.00 O ATOM 2977 CB ASP A 193 20.902 -1.279 5.941 1.00 0.00 C ATOM 2978 CG ASP A 193 20.020 -0.200 5.347 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.441 0.589 6.124 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.907 -0.141 4.103 1.00 0.00 O ATOM 0 H ASP A 193 21.956 -3.346 6.785 1.00 0.00 H new ATOM 0 HA ASP A 193 19.567 -2.019 7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.554 -0.838 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.546 -1.688 5.162 1.00 0.00 H new ATOM 2985 N VAL A 194 19.514 -3.817 4.689 1.00 0.00 N ATOM 2986 CA VAL A 194 18.632 -4.406 3.694 1.00 0.00 C ATOM 2987 C VAL A 194 17.574 -5.268 4.372 1.00 0.00 C ATOM 2988 O VAL A 194 16.432 -5.327 3.926 1.00 0.00 O ATOM 2989 CB VAL A 194 19.412 -5.260 2.675 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.467 -5.896 1.666 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.463 -4.415 1.968 1.00 0.00 C ATOM 0 H VAL A 194 20.481 -4.137 4.639 1.00 0.00 H new ATOM 0 HA VAL A 194 18.153 -3.587 3.158 1.00 0.00 H new ATOM 0 HB VAL A 194 19.918 -6.060 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.040 -6.494 0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.755 -6.535 2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.928 -5.115 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.005 -5.033 1.252 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.976 -3.593 1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.161 -4.013 2.702 1.00 0.00 H new ATOM 3001 N ALA A 195 17.966 -5.940 5.451 1.00 0.00 N ATOM 3002 CA ALA A 195 17.044 -6.790 6.194 1.00 0.00 C ATOM 3003 C ALA A 195 15.838 -5.990 6.678 1.00 0.00 C ATOM 3004 O ALA A 195 14.695 -6.411 6.503 1.00 0.00 O ATOM 3005 CB ALA A 195 17.755 -7.446 7.370 1.00 0.00 C ATOM 0 H ALA A 195 18.913 -5.912 5.828 1.00 0.00 H new ATOM 0 HA ALA A 195 16.687 -7.572 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.052 -8.077 7.914 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.580 -8.055 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.142 -6.676 8.037 1.00 0.00 H new ATOM 3011 N LEU A 196 16.099 -4.834 7.286 1.00 0.00 N ATOM 3012 CA LEU A 196 15.026 -3.976 7.786 1.00 0.00 C ATOM 3013 C LEU A 196 14.220 -3.389 6.633 1.00 0.00 C ATOM 3014 O LEU A 196 12.992 -3.338 6.684 1.00 0.00 O ATOM 3015 CB LEU A 196 15.597 -2.846 8.646 1.00 0.00 C ATOM 3016 CG LEU A 196 16.281 -3.293 9.940 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.987 -2.120 10.603 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.268 -3.912 10.893 1.00 0.00 C ATOM 0 H LEU A 196 17.039 -4.471 7.444 1.00 0.00 H new ATOM 0 HA LEU A 196 14.365 -4.589 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.316 -2.285 8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.789 -2.160 8.899 1.00 0.00 H new ATOM 0 HG LEU A 196 17.027 -4.048 9.691 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.468 -2.457 11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.740 -1.719 9.925 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.259 -1.343 10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 196 15.772 -4.224 11.808 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.500 -3.178 11.135 1.00 0.00 H new ATOM 0 HD23 LEU A 196 14.806 -4.778 10.420 1.00 0.00 H new ATOM 3030 N ILE A 197 14.923 -2.939 5.598 1.00 0.00 N ATOM 3031 CA ILE A 197 14.281 -2.361 4.423 1.00 0.00 C ATOM 3032 C ILE A 197 13.314 -3.356 3.796 1.00 0.00 C ATOM 3033 O ILE A 197 12.125 -3.075 3.645 1.00 0.00 O ATOM 3034 CB ILE A 197 15.334 -1.920 3.387 1.00 0.00 C ATOM 3035 CG1 ILE A 197 16.003 -0.625 3.854 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.711 -1.748 2.009 1.00 0.00 C ATOM 3037 CD1 ILE A 197 15.062 0.562 3.907 1.00 0.00 C ATOM 0 H ILE A 197 15.942 -2.964 5.550 1.00 0.00 H new ATOM 0 HA ILE A 197 13.720 -1.483 4.743 1.00 0.00 H new ATOM 0 HB ILE A 197 16.092 -2.699 3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.430 -0.784 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.830 -0.392 3.184 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.478 -1.437 1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.279 -2.695 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.930 -0.989 2.055 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.607 1.443 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.654 0.748 2.913 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.247 0.350 4.600 1.00 0.00 H new ATOM 3049 N VAL A 198 13.839 -4.515 3.428 1.00 0.00 N ATOM 3050 CA VAL A 198 13.035 -5.574 2.850 1.00 0.00 C ATOM 3051 C VAL A 198 11.890 -5.898 3.792 1.00 0.00 C ATOM 3052 O VAL A 198 10.788 -6.236 3.364 1.00 0.00 O ATOM 3053 CB VAL A 198 13.881 -6.841 2.598 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.006 -8.011 2.175 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.948 -6.568 1.551 1.00 0.00 C ATOM 0 H VAL A 198 14.828 -4.744 3.522 1.00 0.00 H new ATOM 0 HA VAL A 198 12.645 -5.234 1.891 1.00 0.00 H new ATOM 0 HB VAL A 198 14.371 -7.110 3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.629 -8.889 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.282 -8.227 2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.478 -7.757 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.535 -7.471 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.473 -6.268 0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.602 -5.769 1.898 1.00 0.00 H new ATOM 3065 N TYR A 199 12.172 -5.784 5.086 1.00 0.00 N ATOM 3066 CA TYR A 199 11.178 -6.057 6.115 1.00 0.00 C ATOM 3067 C TYR A 199 10.093 -4.986 6.111 1.00 0.00 C ATOM 3068 O TYR A 199 8.941 -5.257 6.436 1.00 0.00 O ATOM 3069 CB TYR A 199 11.845 -6.133 7.492 1.00 0.00 C ATOM 3070 CG TYR A 199 10.869 -6.171 8.648 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.118 -7.311 8.914 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.700 -5.066 9.473 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.227 -7.345 9.970 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.811 -5.095 10.531 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.077 -6.235 10.775 1.00 0.00 C ATOM 3076 OH TYR A 199 8.191 -6.265 11.827 1.00 0.00 O ATOM 0 H TYR A 199 13.084 -5.503 5.446 1.00 0.00 H new ATOM 0 HA TYR A 199 10.713 -7.019 5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.473 -7.023 7.531 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.503 -5.272 7.614 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.233 -8.182 8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.273 -4.170 9.285 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.650 -8.237 10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.692 -4.228 11.164 1.00 0.00 H new ATOM 0 HH TYR A 199 8.208 -5.403 12.293 1.00 0.00 H new ATOM 3086 N LEU A 200 10.474 -3.767 5.731 1.00 0.00 N ATOM 3087 CA LEU A 200 9.540 -2.646 5.690 1.00 0.00 C ATOM 3088 C LEU A 200 8.514 -2.810 4.570 1.00 0.00 C ATOM 3089 O LEU A 200 7.315 -2.624 4.782 1.00 0.00 O ATOM 3090 CB LEU A 200 10.300 -1.330 5.510 1.00 0.00 C ATOM 3091 CG LEU A 200 10.980 -0.788 6.769 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.729 0.495 6.453 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.959 -0.551 7.873 1.00 0.00 C ATOM 0 H LEU A 200 11.425 -3.532 5.447 1.00 0.00 H new ATOM 0 HA LEU A 200 9.004 -2.628 6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.058 -1.470 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.605 -0.576 5.140 1.00 0.00 H new ATOM 0 HG LEU A 200 11.695 -1.531 7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.208 0.869 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.488 0.296 5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.029 1.242 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.464 -0.166 8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.218 0.173 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.463 -1.490 8.118 1.00 0.00 H new ATOM 3105 N ASP A 201 8.985 -3.142 3.377 1.00 0.00 N ATOM 3106 CA ASP A 201 8.096 -3.330 2.237 1.00 0.00 C ATOM 3107 C ASP A 201 7.275 -4.603 2.414 1.00 0.00 C ATOM 3108 O ASP A 201 6.082 -4.645 2.101 1.00 0.00 O ATOM 3109 CB ASP A 201 8.901 -3.415 0.939 1.00 0.00 C ATOM 3110 CG ASP A 201 9.923 -2.301 0.815 1.00 0.00 C ATOM 3111 OD1 ASP A 201 11.053 -2.473 1.318 1.00 0.00 O ATOM 3112 OD2 ASP A 201 9.594 -1.259 0.213 1.00 0.00 O ATOM 0 H ASP A 201 9.974 -3.287 3.172 1.00 0.00 H new ATOM 0 HA ASP A 201 7.424 -2.474 2.181 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.410 -4.378 0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.219 -3.375 0.089 1.00 0.00 H new ATOM 3117 N LEU A 202 7.931 -5.635 2.931 1.00 0.00 N ATOM 3118 CA LEU A 202 7.299 -6.927 3.151 1.00 0.00 C ATOM 3119 C LEU A 202 6.293 -6.883 4.304 1.00 0.00 C ATOM 3120 O LEU A 202 5.332 -7.655 4.322 1.00 0.00 O ATOM 3121 CB LEU A 202 8.374 -7.985 3.420 1.00 0.00 C ATOM 3122 CG LEU A 202 7.854 -9.379 3.774 1.00 0.00 C ATOM 3123 CD1 LEU A 202 7.102 -9.983 2.600 1.00 0.00 C ATOM 3124 CD2 LEU A 202 9.000 -10.285 4.195 1.00 0.00 C ATOM 0 H LEU A 202 8.912 -5.599 3.208 1.00 0.00 H new ATOM 0 HA LEU A 202 6.744 -7.189 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.008 -8.066 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 202 9.007 -7.635 4.235 1.00 0.00 H new ATOM 0 HG LEU A 202 7.164 -9.285 4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 202 6.740 -10.975 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.256 -9.345 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.770 -10.063 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.611 -11.272 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.715 -10.372 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.497 -9.861 5.068 1.00 0.00 H new ATOM 3136 N VAL A 203 6.497 -5.969 5.255 1.00 0.00 N ATOM 3137 CA VAL A 203 5.597 -5.860 6.398 1.00 0.00 C ATOM 3138 C VAL A 203 4.331 -5.106 6.019 1.00 0.00 C ATOM 3139 O VAL A 203 3.253 -5.408 6.519 1.00 0.00 O ATOM 3140 CB VAL A 203 6.259 -5.185 7.621 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.540 -3.716 7.357 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.389 -5.352 8.856 1.00 0.00 C ATOM 0 H VAL A 203 7.269 -5.302 5.255 1.00 0.00 H new ATOM 0 HA VAL A 203 5.343 -6.880 6.685 1.00 0.00 H new ATOM 0 HB VAL A 203 7.215 -5.678 7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.005 -3.271 8.236 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.212 -3.622 6.504 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.605 -3.200 7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.870 -4.871 9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.417 -4.892 8.681 1.00 0.00 H new ATOM 0 HG23 VAL A 203 5.256 -6.413 9.066 1.00 0.00 H new ATOM 3152 N THR A 204 4.466 -4.108 5.152 1.00 0.00 N ATOM 3153 CA THR A 204 3.310 -3.338 4.718 1.00 0.00 C ATOM 3154 C THR A 204 2.351 -4.208 3.915 1.00 0.00 C ATOM 3155 O THR A 204 1.202 -4.394 4.302 1.00 0.00 O ATOM 3156 CB THR A 204 3.718 -2.128 3.856 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.567 -1.253 4.608 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.489 -1.364 3.376 1.00 0.00 C ATOM 0 H THR A 204 5.353 -3.817 4.741 1.00 0.00 H new ATOM 0 HA THR A 204 2.818 -2.977 5.621 1.00 0.00 H new ATOM 0 HB THR A 204 4.259 -2.498 2.985 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.462 -1.645 4.677 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.803 -0.514 2.770 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.861 -2.024 2.778 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.924 -1.006 4.237 1.00 0.00 H new ATOM 3166 N LYS A 205 2.845 -4.775 2.819 1.00 0.00 N ATOM 3167 CA LYS A 205 2.020 -5.612 1.952 1.00 0.00 C ATOM 3168 C LYS A 205 1.420 -6.800 2.703 1.00 0.00 C ATOM 3169 O LYS A 205 0.200 -6.965 2.746 1.00 0.00 O ATOM 3170 CB LYS A 205 2.842 -6.115 0.762 1.00 0.00 C ATOM 3171 CG LYS A 205 3.263 -5.013 -0.196 1.00 0.00 C ATOM 3172 CD LYS A 205 4.060 -5.564 -1.369 1.00 0.00 C ATOM 3173 CE LYS A 205 4.552 -4.453 -2.286 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.681 -3.672 -1.710 1.00 0.00 N ATOM 0 H LYS A 205 3.811 -4.671 2.510 1.00 0.00 H new ATOM 0 HA LYS A 205 1.197 -4.993 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.733 -6.621 1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.259 -6.857 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.378 -4.496 -0.568 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.863 -4.276 0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 205 4.912 -6.132 -0.995 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.440 -6.257 -1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 205 4.866 -4.887 -3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.725 -3.777 -2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.436 -3.578 -2.419 1.00 0.00 H new ATOM 3185 N VAL A 206 2.279 -7.616 3.302 1.00 0.00 N ATOM 3186 CA VAL A 206 1.830 -8.801 4.027 1.00 0.00 C ATOM 3187 C VAL A 206 1.120 -8.448 5.333 1.00 0.00 C ATOM 3188 O VAL A 206 0.147 -9.102 5.711 1.00 0.00 O ATOM 3189 CB VAL A 206 3.014 -9.739 4.332 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.540 -10.993 5.051 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.748 -10.097 3.050 1.00 0.00 C ATOM 0 H VAL A 206 3.290 -7.480 3.301 1.00 0.00 H new ATOM 0 HA VAL A 206 1.116 -9.308 3.378 1.00 0.00 H new ATOM 0 HB VAL A 206 3.706 -9.216 4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.393 -11.640 5.256 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.062 -10.715 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.825 -11.524 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.582 -10.760 3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.063 -10.600 2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.126 -9.188 2.581 1.00 0.00 H new ATOM 3201 N GLY A 207 1.605 -7.419 6.016 1.00 0.00 N ATOM 3202 CA GLY A 207 1.014 -7.027 7.286 1.00 0.00 C ATOM 3203 C GLY A 207 -0.462 -6.682 7.199 1.00 0.00 C ATOM 3204 O GLY A 207 -1.289 -7.355 7.816 1.00 0.00 O ATOM 0 H GLY A 207 2.395 -6.848 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.146 -7.838 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.556 -6.166 7.677 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.809 -5.655 6.423 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.211 -5.261 6.307 1.00 0.00 C ATOM 3210 C PHE A 208 -2.986 -6.268 5.474 1.00 0.00 C ATOM 3211 O PHE A 208 -4.188 -6.412 5.639 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.370 -3.832 5.757 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.335 -3.695 4.258 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.435 -4.035 3.486 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.210 -3.197 3.625 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.409 -3.887 2.114 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.175 -3.050 2.252 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.277 -3.396 1.496 1.00 0.00 C ATOM 0 H PHE A 208 -0.155 -5.093 5.878 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.632 -5.256 7.312 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.316 -3.428 6.117 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.578 -3.212 6.177 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.323 -4.420 3.964 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.347 -2.919 4.212 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.273 -4.155 1.525 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.288 -2.665 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.253 -3.283 0.422 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.287 -6.942 4.571 1.00 0.00 N ATOM 3229 CA GLY A 209 -2.904 -7.951 3.734 1.00 0.00 C ATOM 3230 C GLY A 209 -3.432 -9.112 4.550 1.00 0.00 C ATOM 3231 O GLY A 209 -4.445 -9.718 4.201 1.00 0.00 O ATOM 0 H GLY A 209 -1.290 -6.805 4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.721 -7.504 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.176 -8.317 3.010 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.735 -9.439 5.633 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.174 -10.516 6.506 1.00 0.00 C ATOM 3237 C PHE A 210 -4.384 -10.036 7.279 1.00 0.00 C ATOM 3238 O PHE A 210 -5.399 -10.730 7.372 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.058 -10.961 7.453 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.448 -12.275 7.058 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.221 -13.424 7.022 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.110 -12.361 6.708 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.673 -14.635 6.649 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.445 -13.570 6.330 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.339 -14.709 6.301 1.00 0.00 C ATOM 0 H PHE A 210 -1.873 -8.978 5.923 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.438 -11.386 5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.281 -10.197 7.475 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.456 -11.040 8.465 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.266 -13.372 7.289 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.506 -11.474 6.731 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.287 -15.523 6.629 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.489 -13.625 6.058 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.092 -15.655 6.007 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.267 -8.835 7.834 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.376 -8.224 8.540 1.00 0.00 C ATOM 3257 C ILE A 211 -6.497 -8.013 7.540 1.00 0.00 C ATOM 3258 O ILE A 211 -7.678 -7.989 7.888 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.002 -6.866 9.168 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.627 -6.949 9.842 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.073 -6.441 10.165 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.286 -5.751 10.706 1.00 0.00 C ATOM 0 H ILE A 211 -3.418 -8.271 7.807 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.672 -8.884 9.355 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.946 -6.114 8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.590 -7.849 10.456 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.863 -7.057 9.072 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.801 -5.481 10.604 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.031 -6.348 9.653 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.155 -7.190 10.953 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.298 -5.889 11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.288 -4.849 10.094 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.026 -5.653 11.500 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.090 -7.857 6.280 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.018 -7.641 5.187 1.00 0.00 C ATOM 3276 C ALA A 212 -7.954 -8.832 5.035 1.00 0.00 C ATOM 3277 O ALA A 212 -9.153 -8.677 4.811 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.273 -7.396 3.884 1.00 0.00 C ATOM 0 H ALA A 212 -5.110 -7.878 5.997 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.610 -6.756 5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.990 -7.237 3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.641 -6.514 3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.653 -8.262 3.651 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.381 -10.027 5.162 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.139 -11.270 5.041 1.00 0.00 C ATOM 3286 C LEU A 213 -9.137 -11.422 6.183 1.00 0.00 C ATOM 3287 O LEU A 213 -10.316 -11.693 5.955 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.187 -12.469 5.026 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.210 -12.518 3.847 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.281 -13.715 3.983 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -6.964 -12.574 2.526 1.00 0.00 C ATOM 0 H LEU A 213 -6.387 -10.161 5.350 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.693 -11.233 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.612 -12.467 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.781 -13.383 5.022 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.610 -11.608 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.592 -13.738 3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.715 -13.633 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.869 -14.632 3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.252 -12.608 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.590 -13.466 2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.591 -11.688 2.427 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.657 -11.253 7.410 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.509 -11.377 8.590 1.00 0.00 C ATOM 3305 C ASP A 214 -10.705 -10.431 8.508 1.00 0.00 C ATOM 3306 O ASP A 214 -11.855 -10.858 8.621 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.702 -11.090 9.859 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.516 -11.289 11.122 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.646 -12.449 11.569 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -10.024 -10.286 11.664 1.00 0.00 O ATOM 0 H ASP A 214 -7.683 -11.030 7.615 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.884 -12.400 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.830 -11.743 9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.332 -10.065 9.827 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.424 -9.149 8.306 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.474 -8.142 8.211 1.00 0.00 C ATOM 3317 C ALA A 215 -12.463 -8.472 7.098 1.00 0.00 C ATOM 3318 O ALA A 215 -13.662 -8.602 7.342 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.864 -6.767 7.984 1.00 0.00 C ATOM 0 H ALA A 215 -9.478 -8.782 8.205 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.021 -8.138 9.154 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.658 -6.024 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.206 -6.519 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.290 -6.772 7.057 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.953 -8.612 5.877 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.793 -8.924 4.726 1.00 0.00 C ATOM 3327 C ALA A 216 -13.611 -10.188 4.963 1.00 0.00 C ATOM 3328 O ALA A 216 -14.740 -10.307 4.485 1.00 0.00 O ATOM 3329 CB ALA A 216 -11.942 -9.069 3.473 1.00 0.00 C ATOM 0 H ALA A 216 -10.961 -8.514 5.660 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.489 -8.097 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.583 -9.302 2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.412 -8.136 3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.220 -9.874 3.614 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.035 -11.132 5.701 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.719 -12.381 6.009 1.00 0.00 C ATOM 3337 C ALA A 217 -14.985 -12.102 6.807 1.00 0.00 C ATOM 3338 O ALA A 217 -16.012 -12.756 6.620 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.798 -13.316 6.779 1.00 0.00 C ATOM 0 H ALA A 217 -12.098 -11.055 6.096 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.997 -12.868 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.325 -14.244 7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.916 -13.534 6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.493 -12.840 7.711 1.00 0.00 H new ATOM 3345 N THR A 218 -14.897 -11.123 7.702 1.00 0.00 N ATOM 3346 CA THR A 218 -16.031 -10.734 8.530 1.00 0.00 C ATOM 3347 C THR A 218 -17.025 -9.897 7.730 1.00 0.00 C ATOM 3348 O THR A 218 -18.235 -9.991 7.937 1.00 0.00 O ATOM 3349 CB THR A 218 -15.574 -9.935 9.765 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.706 -10.739 10.574 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.766 -9.480 10.594 1.00 0.00 C ATOM 0 H THR A 218 -14.048 -10.583 7.872 1.00 0.00 H new ATOM 0 HA THR A 218 -16.517 -11.651 8.863 1.00 0.00 H new ATOM 0 HB THR A 218 -15.037 -9.052 9.417 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.418 -10.224 11.356 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.414 -8.918 11.459 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.410 -8.844 9.987 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.329 -10.351 10.931 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.507 -9.078 6.816 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.355 -8.232 5.983 1.00 0.00 C ATOM 3361 C LEU A 219 -18.310 -9.082 5.157 1.00 0.00 C ATOM 3362 O LEU A 219 -19.475 -8.727 4.972 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.503 -7.355 5.060 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.490 -6.455 5.771 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -14.689 -5.648 4.759 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.196 -5.530 6.751 1.00 0.00 C ATOM 0 H LEU A 219 -15.508 -8.984 6.635 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.938 -7.585 6.639 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -15.967 -8.001 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.167 -6.728 4.465 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.800 -7.088 6.329 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.974 -5.014 5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.154 -6.326 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.365 -5.025 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.461 -4.897 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.908 -4.905 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.725 -6.125 7.496 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.808 -10.205 4.654 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.623 -11.109 3.856 1.00 0.00 C ATOM 3380 C ARG A 220 -19.427 -12.038 4.760 1.00 0.00 C ATOM 3381 O ARG A 220 -20.473 -12.553 4.365 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.746 -11.927 2.904 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.764 -12.845 3.612 1.00 0.00 C ATOM 3384 CD ARG A 220 -15.921 -13.628 2.619 1.00 0.00 C ATOM 3385 NE ARG A 220 -16.741 -14.410 1.699 1.00 0.00 N ATOM 3386 CZ ARG A 220 -16.343 -15.551 1.143 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -15.145 -16.047 1.422 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.145 -16.200 0.309 1.00 0.00 N ATOM 0 H ARG A 220 -16.843 -10.509 4.785 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.315 -10.512 3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -18.388 -12.526 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -17.192 -11.245 2.259 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -16.114 -12.255 4.258 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.309 -13.537 4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -15.297 -12.938 2.051 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.249 -14.294 3.160 1.00 0.00 H new ATOM 0 HE ARG A 220 -17.672 -14.062 1.469 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -14.526 -15.553 2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -14.843 -16.922 0.994 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.068 -15.824 0.093 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -16.838 -17.075 -0.116 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.931 -12.245 5.978 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.606 -13.109 6.941 1.00 0.00 C ATOM 3404 C ALA A 221 -20.828 -12.418 7.540 1.00 0.00 C ATOM 3405 O ALA A 221 -21.763 -13.078 7.995 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.642 -13.527 8.041 1.00 0.00 C ATOM 0 H ALA A 221 -18.066 -11.827 6.320 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.948 -14.000 6.414 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.159 -14.171 8.752 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.804 -14.069 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.272 -12.641 8.557 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.815 -11.088 7.540 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.923 -10.310 8.081 1.00 0.00 C ATOM 3414 C GLU A 222 -22.918 -9.980 6.978 1.00 0.00 C ATOM 3415 O GLU A 222 -24.097 -9.731 7.238 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.410 -9.018 8.722 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.988 -7.966 7.710 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.215 -6.824 8.342 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -18.994 -6.980 8.556 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -20.831 -5.775 8.623 1.00 0.00 O ATOM 0 H GLU A 222 -20.048 -10.527 7.171 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.421 -10.906 8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.190 -8.604 9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.562 -9.253 9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.374 -8.433 6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.874 -7.569 7.213 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.420 -9.977 5.744 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.238 -9.683 4.575 1.00 0.00 C ATOM 3429 C HIS A 223 -23.749 -8.245 4.605 1.00 0.00 C ATOM 3430 O HIS A 223 -23.702 -7.579 5.640 1.00 0.00 O ATOM 3431 CB HIS A 223 -24.414 -10.654 4.491 1.00 0.00 C ATOM 3432 CG HIS A 223 -24.007 -12.095 4.537 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.822 -12.862 3.405 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.750 -12.910 5.587 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -23.468 -14.085 3.758 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -23.418 -14.140 5.076 1.00 0.00 N ATOM 0 H HIS A 223 -21.443 -10.177 5.529 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.612 -9.803 3.691 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -25.100 -10.453 5.314 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.962 -10.469 3.567 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.797 -12.642 6.632 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -23.256 -14.901 3.083 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -23.172 -14.963 5.626 1.00 0.00 H new ATOM 3445 N GLY A 224 -24.233 -7.772 3.461 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.744 -6.416 3.373 1.00 0.00 C ATOM 3447 C GLY A 224 -26.238 -6.342 3.615 1.00 0.00 C ATOM 3448 O GLY A 224 -27.014 -6.129 2.683 1.00 0.00 O ATOM 0 H GLY A 224 -24.281 -8.304 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -24.230 -5.789 4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.518 -6.009 2.387 1.00 0.00 H new ATOM 3452 N GLU A 225 -26.642 -6.519 4.870 1.00 0.00 N ATOM 3453 CA GLU A 225 -28.054 -6.468 5.233 1.00 0.00 C ATOM 3454 C GLU A 225 -28.430 -5.083 5.749 1.00 0.00 C ATOM 3455 O GLU A 225 -27.655 -4.444 6.460 1.00 0.00 O ATOM 3456 CB GLU A 225 -28.367 -7.524 6.297 1.00 0.00 C ATOM 3457 CG GLU A 225 -29.840 -7.594 6.670 1.00 0.00 C ATOM 3458 CD GLU A 225 -30.707 -8.100 5.534 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -31.055 -7.291 4.647 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -31.040 -9.304 5.531 1.00 0.00 O ATOM 0 H GLU A 225 -26.012 -6.699 5.652 1.00 0.00 H new ATOM 0 HA GLU A 225 -28.643 -6.677 4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -28.046 -8.500 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.784 -7.310 7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -29.961 -8.248 7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -30.182 -6.603 6.970 1.00 0.00 H new ATOM 3467 N SER A 226 -29.624 -4.624 5.385 1.00 0.00 N ATOM 3468 CA SER A 226 -30.101 -3.314 5.812 1.00 0.00 C ATOM 3469 C SER A 226 -30.482 -3.331 7.289 1.00 0.00 C ATOM 3470 O SER A 226 -30.451 -4.377 7.936 1.00 0.00 O ATOM 3471 CB SER A 226 -31.304 -2.885 4.969 1.00 0.00 C ATOM 3472 OG SER A 226 -30.979 -2.866 3.590 1.00 0.00 O ATOM 0 H SER A 226 -30.278 -5.140 4.796 1.00 0.00 H new ATOM 0 HA SER A 226 -29.293 -2.596 5.670 1.00 0.00 H new ATOM 0 HB2 SER A 226 -32.135 -3.569 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 226 -31.636 -1.895 5.281 1.00 0.00 H new ATOM 0 HG SER A 226 -31.764 -2.591 3.073 1.00 0.00 H new ATOM 3478 N LEU A 227 -30.842 -2.164 7.813 1.00 0.00 N ATOM 3479 CA LEU A 227 -31.232 -2.041 9.213 1.00 0.00 C ATOM 3480 C LEU A 227 -32.746 -2.145 9.362 1.00 0.00 C ATOM 3481 O LEU A 227 -33.498 -1.520 8.613 1.00 0.00 O ATOM 3482 CB LEU A 227 -30.741 -0.709 9.795 1.00 0.00 C ATOM 3483 CG LEU A 227 -29.251 -0.649 10.153 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -28.901 -1.708 11.187 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -28.390 -0.811 8.909 1.00 0.00 C ATOM 0 H LEU A 227 -30.872 -1.289 7.289 1.00 0.00 H new ATOM 0 HA LEU A 227 -30.769 -2.859 9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -30.955 0.082 9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -31.320 -0.490 10.692 1.00 0.00 H new ATOM 0 HG LEU A 227 -29.047 0.331 10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -27.839 -1.647 11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -29.486 -1.541 12.091 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -29.126 -2.696 10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -27.337 -0.765 9.187 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -28.601 -1.774 8.443 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -28.614 -0.010 8.204 1.00 0.00 H new ATOM 3497 N ALA A 228 -33.186 -2.937 10.334 1.00 0.00 N ATOM 3498 CA ALA A 228 -34.610 -3.124 10.583 1.00 0.00 C ATOM 3499 C ALA A 228 -35.095 -2.222 11.711 1.00 0.00 C ATOM 3500 O ALA A 228 -36.227 -2.349 12.178 1.00 0.00 O ATOM 3501 CB ALA A 228 -34.898 -4.581 10.911 1.00 0.00 C ATOM 0 H ALA A 228 -32.576 -3.460 10.962 1.00 0.00 H new ATOM 0 HA ALA A 228 -35.151 -2.850 9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -35.965 -4.709 11.095 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -34.597 -5.209 10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -34.339 -4.871 11.801 1.00 0.00 H new ATOM 3507 N GLY A 229 -34.233 -1.308 12.145 1.00 0.00 N ATOM 3508 CA GLY A 229 -34.593 -0.398 13.216 1.00 0.00 C ATOM 3509 C GLY A 229 -35.382 0.799 12.722 1.00 0.00 C ATOM 3510 O GLY A 229 -36.491 1.054 13.190 1.00 0.00 O ATOM 0 H GLY A 229 -33.291 -1.182 11.774 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -35.181 -0.934 13.961 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -33.687 -0.052 13.714 1.00 0.00 H new ATOM 3514 N VAL A 230 -34.807 1.533 11.774 1.00 0.00 N ATOM 3515 CA VAL A 230 -35.462 2.710 11.218 1.00 0.00 C ATOM 3516 C VAL A 230 -35.729 2.542 9.728 1.00 0.00 C ATOM 3517 O VAL A 230 -35.309 1.559 9.119 1.00 0.00 O ATOM 3518 CB VAL A 230 -34.616 3.977 11.439 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -34.588 4.351 12.912 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -33.209 3.767 10.908 1.00 0.00 C ATOM 0 H VAL A 230 -33.890 1.333 11.376 1.00 0.00 H new ATOM 0 HA VAL A 230 -36.412 2.820 11.741 1.00 0.00 H new ATOM 0 HB VAL A 230 -35.072 4.801 10.891 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -33.985 5.249 13.048 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -35.604 4.540 13.259 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -34.155 3.533 13.487 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -32.620 4.670 11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -32.744 2.932 11.431 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -33.252 3.548 9.841 1.00 0.00 H new ATOM 3530 N ASP A 231 -36.433 3.509 9.147 1.00 0.00 N ATOM 3531 CA ASP A 231 -36.760 3.471 7.726 1.00 0.00 C ATOM 3532 C ASP A 231 -36.469 4.812 7.061 1.00 0.00 C ATOM 3533 O ASP A 231 -37.231 5.767 7.209 1.00 0.00 O ATOM 3534 CB ASP A 231 -38.231 3.102 7.530 1.00 0.00 C ATOM 3535 CG ASP A 231 -38.556 1.719 8.059 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -38.768 1.587 9.284 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -38.597 0.768 7.252 1.00 0.00 O ATOM 0 H ASP A 231 -36.788 4.329 9.639 1.00 0.00 H new ATOM 0 HA ASP A 231 -36.134 2.711 7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -38.857 3.837 8.035 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -38.476 3.149 6.469 1.00 0.00 H new ATOM 3542 N THR A 232 -35.359 4.876 6.333 1.00 0.00 N ATOM 3543 CA THR A 232 -34.968 6.096 5.637 1.00 0.00 C ATOM 3544 C THR A 232 -34.567 5.799 4.196 1.00 0.00 C ATOM 3545 O THR A 232 -34.771 6.621 3.302 1.00 0.00 O ATOM 3546 CB THR A 232 -33.800 6.806 6.351 1.00 0.00 C ATOM 3547 OG1 THR A 232 -33.437 7.994 5.638 1.00 0.00 O ATOM 3548 CG2 THR A 232 -32.591 5.891 6.462 1.00 0.00 C ATOM 0 H THR A 232 -34.714 4.096 6.210 1.00 0.00 H new ATOM 0 HA THR A 232 -35.836 6.755 5.642 1.00 0.00 H new ATOM 0 HB THR A 232 -34.130 7.070 7.356 1.00 0.00 H new ATOM 0 HG1 THR A 232 -32.696 8.439 6.100 1.00 0.00 H new ATOM 0 HG21 THR A 232 -31.782 6.417 6.969 1.00 0.00 H new ATOM 0 HG22 THR A 232 -32.859 5.001 7.032 1.00 0.00 H new ATOM 0 HG23 THR A 232 -32.264 5.598 5.464 1.00 0.00 H new ATOM 3556 N ASP A 233 -33.995 4.618 3.978 1.00 0.00 N ATOM 3557 CA ASP A 233 -33.570 4.206 2.645 1.00 0.00 C ATOM 3558 C ASP A 233 -34.125 2.828 2.304 1.00 0.00 C ATOM 3559 O ASP A 233 -34.384 2.015 3.191 1.00 0.00 O ATOM 3560 CB ASP A 233 -32.043 4.191 2.552 1.00 0.00 C ATOM 3561 CG ASP A 233 -31.409 3.282 3.587 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -31.291 2.068 3.317 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -31.030 3.783 4.665 1.00 0.00 O ATOM 0 H ASP A 233 -33.815 3.929 4.709 1.00 0.00 H new ATOM 0 HA ASP A 233 -33.961 4.927 1.927 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -31.746 3.865 1.555 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -31.664 5.205 2.682 1.00 0.00 H new ATOM 3568 N THR A 234 -34.308 2.573 1.012 1.00 0.00 N ATOM 3569 CA THR A 234 -34.832 1.293 0.553 1.00 0.00 C ATOM 3570 C THR A 234 -33.698 0.353 0.142 1.00 0.00 C ATOM 3571 O THR A 234 -32.698 0.797 -0.423 1.00 0.00 O ATOM 3572 CB THR A 234 -35.792 1.474 -0.636 1.00 0.00 C ATOM 3573 OG1 THR A 234 -35.084 2.003 -1.764 1.00 0.00 O ATOM 3574 CG2 THR A 234 -36.934 2.408 -0.268 1.00 0.00 C ATOM 0 H THR A 234 -34.101 3.236 0.265 1.00 0.00 H new ATOM 0 HA THR A 234 -35.380 0.855 1.387 1.00 0.00 H new ATOM 0 HB THR A 234 -36.205 0.499 -0.892 1.00 0.00 H new ATOM 0 HG1 THR A 234 -35.703 2.113 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 234 -37.601 2.522 -1.123 1.00 0.00 H new ATOM 0 HG22 THR A 234 -37.489 1.991 0.572 1.00 0.00 H new ATOM 0 HG23 THR A 234 -36.532 3.382 0.011 1.00 0.00 H new ATOM 3582 N PRO A 235 -33.836 -0.958 0.419 1.00 0.00 N ATOM 3583 CA PRO A 235 -32.812 -1.948 0.069 1.00 0.00 C ATOM 3584 C PRO A 235 -32.559 -2.010 -1.432 1.00 0.00 C ATOM 3585 O PRO A 235 -33.331 -1.471 -2.226 1.00 0.00 O ATOM 3586 CB PRO A 235 -33.396 -3.278 0.564 1.00 0.00 C ATOM 3587 CG PRO A 235 -34.450 -2.902 1.548 1.00 0.00 C ATOM 3588 CD PRO A 235 -34.993 -1.579 1.089 1.00 0.00 C ATOM 0 HA PRO A 235 -31.849 -1.703 0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -33.815 -3.855 -0.260 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -32.628 -3.897 1.028 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -35.237 -3.655 1.584 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -34.036 -2.826 2.553 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -35.835 -1.703 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -35.346 -0.976 1.925 1.00 0.00 H new ATOM 3596 N ALA A 236 -31.470 -2.668 -1.816 1.00 0.00 N ATOM 3597 CA ALA A 236 -31.115 -2.804 -3.223 1.00 0.00 C ATOM 3598 C ALA A 236 -32.074 -3.744 -3.942 1.00 0.00 C ATOM 3599 O ALA A 236 -32.899 -4.405 -3.310 1.00 0.00 O ATOM 3600 CB ALA A 236 -29.686 -3.307 -3.359 1.00 0.00 C ATOM 0 H ALA A 236 -30.818 -3.115 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 236 -31.191 -1.821 -3.688 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -29.433 -3.404 -4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -29.005 -2.599 -2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -29.594 -4.278 -2.873 1.00 0.00 H new ATOM 3606 N VAL A 237 -31.955 -3.798 -5.268 1.00 0.00 N ATOM 3607 CA VAL A 237 -32.805 -4.657 -6.089 1.00 0.00 C ATOM 3608 C VAL A 237 -34.269 -4.235 -6.007 1.00 0.00 C ATOM 3609 O VAL A 237 -34.864 -4.218 -4.930 1.00 0.00 O ATOM 3610 CB VAL A 237 -32.676 -6.137 -5.673 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -33.536 -7.024 -6.561 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -31.220 -6.576 -5.719 1.00 0.00 C ATOM 0 H VAL A 237 -31.274 -3.254 -5.798 1.00 0.00 H new ATOM 0 HA VAL A 237 -32.463 -4.547 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 237 -33.033 -6.239 -4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -33.429 -8.063 -6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -34.580 -6.724 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -33.215 -6.921 -7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -31.146 -7.622 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -30.836 -6.458 -6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -30.633 -5.963 -5.035 1.00 0.00 H new ATOM 3622 N ALA A 238 -34.843 -3.897 -7.158 1.00 0.00 N ATOM 3623 CA ALA A 238 -36.236 -3.471 -7.227 1.00 0.00 C ATOM 3624 C ALA A 238 -37.162 -4.509 -6.602 1.00 0.00 C ATOM 3625 O ALA A 238 -36.927 -5.713 -6.715 1.00 0.00 O ATOM 3626 CB ALA A 238 -36.634 -3.208 -8.671 1.00 0.00 C ATOM 0 H ALA A 238 -34.363 -3.910 -8.058 1.00 0.00 H new ATOM 0 HA ALA A 238 -36.336 -2.547 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -37.676 -2.891 -8.709 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -36.001 -2.424 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -36.511 -4.121 -9.254 1.00 0.00 H new ATOM 3632 N ASP A 239 -38.215 -4.035 -5.944 1.00 0.00 N ATOM 3633 CA ASP A 239 -39.175 -4.921 -5.297 1.00 0.00 C ATOM 3634 C ASP A 239 -39.959 -5.723 -6.329 1.00 0.00 C ATOM 3635 O ASP A 239 -40.722 -5.163 -7.118 1.00 0.00 O ATOM 3636 CB ASP A 239 -40.136 -4.115 -4.423 1.00 0.00 C ATOM 3637 CG ASP A 239 -39.409 -3.276 -3.392 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -39.064 -2.117 -3.704 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -39.180 -3.778 -2.271 1.00 0.00 O ATOM 0 H ASP A 239 -38.425 -3.042 -5.845 1.00 0.00 H new ATOM 0 HA ASP A 239 -38.620 -5.618 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -40.741 -3.466 -5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -40.821 -4.795 -3.917 1.00 0.00 H new ATOM 3644 N LEU A 240 -39.764 -7.038 -6.317 1.00 0.00 N ATOM 3645 CA LEU A 240 -40.455 -7.922 -7.251 1.00 0.00 C ATOM 3646 C LEU A 240 -41.851 -8.260 -6.743 1.00 0.00 C ATOM 3647 O LEU A 240 -42.008 -8.861 -5.680 1.00 0.00 O ATOM 3648 CB LEU A 240 -39.648 -9.207 -7.461 1.00 0.00 C ATOM 3649 CG LEU A 240 -38.286 -9.017 -8.132 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -37.526 -10.334 -8.169 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -38.454 -8.459 -9.538 1.00 0.00 C ATOM 0 H LEU A 240 -39.134 -7.515 -5.672 1.00 0.00 H new ATOM 0 HA LEU A 240 -40.551 -7.403 -8.205 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -39.495 -9.684 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -40.240 -9.895 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 240 -37.710 -8.300 -7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -36.559 -10.183 -8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -37.373 -10.695 -7.152 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -38.100 -11.070 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -37.474 -8.331 -9.998 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -39.048 -9.151 -10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -38.960 -7.495 -9.489 1.00 0.00 H new ATOM 3663 N GLU A 241 -42.864 -7.870 -7.510 1.00 0.00 N ATOM 3664 CA GLU A 241 -44.250 -8.128 -7.136 1.00 0.00 C ATOM 3665 C GLU A 241 -44.873 -9.193 -8.035 1.00 0.00 C ATOM 3666 O GLU A 241 -45.731 -9.961 -7.599 1.00 0.00 O ATOM 3667 CB GLU A 241 -45.068 -6.839 -7.211 1.00 0.00 C ATOM 3668 CG GLU A 241 -46.510 -7.009 -6.761 1.00 0.00 C ATOM 3669 CD GLU A 241 -47.313 -5.729 -6.878 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -47.914 -5.502 -7.949 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -47.343 -4.955 -5.898 1.00 0.00 O ATOM 0 H GLU A 241 -42.751 -7.374 -8.394 1.00 0.00 H new ATOM 0 HA GLU A 241 -44.258 -8.498 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -44.590 -6.078 -6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -45.057 -6.470 -8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -46.984 -7.787 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -46.526 -7.350 -5.726 1.00 0.00 H new ATOM 3678 N HIS A 242 -44.437 -9.235 -9.289 1.00 0.00 N ATOM 3679 CA HIS A 242 -44.957 -10.206 -10.245 1.00 0.00 C ATOM 3680 C HIS A 242 -44.509 -11.619 -9.885 1.00 0.00 C ATOM 3681 O HIS A 242 -45.066 -12.601 -10.379 1.00 0.00 O ATOM 3682 CB HIS A 242 -44.502 -9.855 -11.663 1.00 0.00 C ATOM 3683 CG HIS A 242 -43.015 -9.880 -11.842 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -42.336 -10.967 -12.353 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -42.075 -8.943 -11.578 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -41.044 -10.696 -12.394 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -40.859 -9.475 -11.930 1.00 0.00 N ATOM 0 H HIS A 242 -43.726 -8.609 -9.667 1.00 0.00 H new ATOM 0 HA HIS A 242 -46.046 -10.170 -10.204 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -44.955 -10.556 -12.364 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -44.873 -8.863 -11.919 1.00 0.00 H new ATOM 0 HD1 HIS A 242 -42.765 -11.843 -12.652 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -42.249 -7.960 -11.167 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -40.270 -11.361 -12.747 1.00 0.00 H new ATOM 3696 N HIS A 243 -43.503 -11.716 -9.020 1.00 0.00 N ATOM 3697 CA HIS A 243 -42.982 -13.011 -8.595 1.00 0.00 C ATOM 3698 C HIS A 243 -42.024 -12.854 -7.417 1.00 0.00 C ATOM 3699 O HIS A 243 -40.935 -12.301 -7.561 1.00 0.00 O ATOM 3700 CB HIS A 243 -42.265 -13.703 -9.758 1.00 0.00 C ATOM 3701 CG HIS A 243 -41.829 -15.101 -9.445 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -40.606 -15.400 -8.881 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -42.460 -16.287 -9.621 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -40.504 -16.709 -8.724 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -41.616 -17.268 -9.166 1.00 0.00 N ATOM 0 H HIS A 243 -43.033 -10.914 -8.600 1.00 0.00 H new ATOM 0 HA HIS A 243 -43.824 -13.625 -8.277 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -42.928 -13.723 -10.623 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -41.392 -13.113 -10.039 1.00 0.00 H new ATOM 0 HD1 HIS A 243 -39.892 -14.718 -8.625 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -43.444 -16.433 -10.041 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -39.656 -17.232 -8.306 1.00 0.00 H new ATOM 3714 N HIS A 244 -42.441 -13.343 -6.253 1.00 0.00 N ATOM 3715 CA HIS A 244 -41.618 -13.261 -5.051 1.00 0.00 C ATOM 3716 C HIS A 244 -41.109 -14.641 -4.647 1.00 0.00 C ATOM 3717 O HIS A 244 -39.918 -14.825 -4.395 1.00 0.00 O ATOM 3718 CB HIS A 244 -42.412 -12.640 -3.901 1.00 0.00 C ATOM 3719 CG HIS A 244 -41.665 -12.609 -2.602 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -42.168 -13.135 -1.431 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -40.442 -12.116 -2.295 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -41.289 -12.964 -0.460 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -40.233 -12.349 -0.958 1.00 0.00 N ATOM 0 H HIS A 244 -43.343 -13.800 -6.117 1.00 0.00 H new ATOM 0 HA HIS A 244 -40.760 -12.626 -5.272 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -42.693 -11.623 -4.173 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -43.337 -13.201 -3.765 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -39.758 -11.630 -2.975 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -41.413 -13.275 0.567 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -39.397 -12.089 -0.435 1.00 0.00 H new ATOM 3732 N HIS A 245 -42.020 -15.608 -4.584 1.00 0.00 N ATOM 3733 CA HIS A 245 -41.664 -16.972 -4.212 1.00 0.00 C ATOM 3734 C HIS A 245 -42.108 -17.958 -5.286 1.00 0.00 C ATOM 3735 O HIS A 245 -43.183 -17.814 -5.868 1.00 0.00 O ATOM 3736 CB HIS A 245 -42.301 -17.340 -2.871 1.00 0.00 C ATOM 3737 CG HIS A 245 -41.792 -18.627 -2.300 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -40.819 -18.682 -1.323 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -42.122 -19.913 -2.571 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -40.572 -19.944 -1.021 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -41.350 -20.710 -1.763 1.00 0.00 N ATOM 0 H HIS A 245 -43.010 -15.471 -4.786 1.00 0.00 H new ATOM 0 HA HIS A 245 -40.579 -17.027 -4.117 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -42.116 -16.537 -2.158 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -43.381 -17.410 -2.998 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -42.856 -20.248 -3.289 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -39.855 -20.290 -0.291 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -41.374 -21.729 -1.740 1.00 0.00 H new ATOM 3750 N HIS A 246 -41.274 -18.961 -5.544 1.00 0.00 N ATOM 3751 CA HIS A 246 -41.583 -19.972 -6.548 1.00 0.00 C ATOM 3752 C HIS A 246 -42.856 -20.730 -6.184 1.00 0.00 C ATOM 3753 O HIS A 246 -42.866 -21.540 -5.256 1.00 0.00 O ATOM 3754 CB HIS A 246 -40.417 -20.949 -6.696 1.00 0.00 C ATOM 3755 CG HIS A 246 -39.150 -20.299 -7.155 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -38.084 -20.050 -6.317 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -38.779 -19.847 -8.376 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -37.112 -19.472 -7.003 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -37.509 -19.340 -8.254 1.00 0.00 N ATOM 0 H HIS A 246 -40.380 -19.095 -5.072 1.00 0.00 H new ATOM 0 HA HIS A 246 -41.744 -19.465 -7.499 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -40.239 -21.438 -5.738 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -40.694 -21.729 -7.406 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -39.372 -19.879 -9.278 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -36.157 -19.161 -6.607 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -36.961 -18.928 -9.009 1.00 0.00 H new ATOM 3768 N HIS A 247 -43.928 -20.458 -6.921 1.00 0.00 N ATOM 3769 CA HIS A 247 -45.209 -21.110 -6.681 1.00 0.00 C ATOM 3770 C HIS A 247 -45.329 -22.397 -7.497 1.00 0.00 C ATOM 3771 O HIS A 247 -45.075 -23.479 -6.929 1.00 0.00 O ATOM 3772 CB HIS A 247 -46.361 -20.156 -7.015 1.00 0.00 C ATOM 3773 CG HIS A 247 -46.203 -19.457 -8.332 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -46.778 -19.912 -9.500 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -45.530 -18.327 -8.663 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -46.467 -19.094 -10.490 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -45.712 -18.125 -10.009 1.00 0.00 N ATOM 3778 OXT HIS A 247 -45.672 -22.312 -8.694 1.00 0.00 O ATOM 0 H HIS A 247 -43.934 -19.789 -7.691 1.00 0.00 H new ATOM 0 HA HIS A 247 -45.265 -21.373 -5.625 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -47.295 -20.717 -7.022 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -46.443 -19.409 -6.225 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -44.958 -17.703 -7.993 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -46.778 -19.201 -11.519 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -45.326 -17.351 -10.549 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 11.758 6.919 -0.283 1.00 0.00 C HETATM 3789 C2 RET A 301 12.611 8.196 -0.561 1.00 0.00 C HETATM 3790 C3 RET A 301 11.977 9.514 -0.217 1.00 0.00 C HETATM 3791 C4 RET A 301 11.468 9.490 1.202 1.00 0.00 C HETATM 3792 C5 RET A 301 10.510 8.346 1.479 1.00 0.00 C HETATM 3793 C6 RET A 301 10.590 7.131 0.795 1.00 0.00 C HETATM 3794 C7 RET A 301 9.606 6.090 1.117 1.00 0.00 C HETATM 3795 C8 RET A 301 9.365 4.834 0.634 1.00 0.00 C HETATM 3796 C9 RET A 301 8.331 3.919 1.075 1.00 0.00 C HETATM 3797 C10 RET A 301 8.242 2.750 0.420 1.00 0.00 C HETATM 3798 C11 RET A 301 7.299 1.661 0.634 1.00 0.00 C HETATM 3799 C12 RET A 301 7.270 0.559 -0.115 1.00 0.00 C HETATM 3800 C13 RET A 301 6.350 -0.558 0.002 1.00 0.00 C HETATM 3801 C14 RET A 301 6.432 -1.587 -0.867 1.00 0.00 C HETATM 3802 C15 RET A 301 5.614 -2.720 -0.889 1.00 0.00 C HETATM 3803 C16 RET A 301 12.745 5.821 0.202 1.00 0.00 C HETATM 3804 C17 RET A 301 11.205 6.537 -1.673 1.00 0.00 C HETATM 3805 C18 RET A 301 9.493 8.707 2.532 1.00 0.00 C HETATM 3806 C19 RET A 301 7.415 4.304 2.219 1.00 0.00 C HETATM 3807 C20 RET A 301 5.281 -0.525 1.105 1.00 0.00 C HETATM 0 H203 RET A 301 5.765 -0.465 2.080 1.00 0.00 H new HETATM 0 H202 RET A 301 4.640 0.345 0.964 1.00 0.00 H new HETATM 0 H201 RET A 301 4.678 -1.432 1.055 1.00 0.00 H new HETATM 0 H193 RET A 301 8.008 4.482 3.116 1.00 0.00 H new HETATM 0 H192 RET A 301 6.869 5.211 1.959 1.00 0.00 H new HETATM 0 H191 RET A 301 6.707 3.496 2.406 1.00 0.00 H new HETATM 0 H183 RET A 301 10.005 8.956 3.462 1.00 0.00 H new HETATM 0 H182 RET A 301 8.911 9.566 2.197 1.00 0.00 H new HETATM 0 H181 RET A 301 8.827 7.861 2.700 1.00 0.00 H new HETATM 0 H173 RET A 301 10.604 7.358 -2.063 1.00 0.00 H new HETATM 0 H172 RET A 301 12.034 6.339 -2.353 1.00 0.00 H new HETATM 0 H171 RET A 301 10.587 5.644 -1.586 1.00 0.00 H new HETATM 0 H163 RET A 301 13.487 5.631 -0.573 1.00 0.00 H new HETATM 0 H162 RET A 301 13.246 6.158 1.109 1.00 0.00 H new HETATM 0 H161 RET A 301 12.195 4.904 0.411 1.00 0.00 H new HETATM 0 H8 RET A 301 10.018 4.484 -0.166 1.00 0.00 H new HETATM 0 H7 RET A 301 8.920 6.381 1.912 1.00 0.00 H new HETATM 0 H42 RET A 301 12.316 9.417 1.883 1.00 0.00 H new HETATM 0 H41 RET A 301 10.967 10.434 1.417 1.00 0.00 H new HETATM 0 H32 RET A 301 12.703 10.318 -0.337 1.00 0.00 H new HETATM 0 H31 RET A 301 11.155 9.721 -0.903 1.00 0.00 H new HETATM 0 H22 RET A 301 13.544 8.111 -0.004 1.00 0.00 H new HETATM 0 H21 RET A 301 12.871 8.209 -1.619 1.00 0.00 H new HETATM 0 H14 RET A 301 7.212 -1.529 -1.626 1.00 0.00 H new HETATM 0 H12 RET A 301 8.020 0.489 -0.903 1.00 0.00 H new HETATM 0 H11 RET A 301 6.580 1.752 1.448 1.00 0.00 H new HETATM 0 H10 RET A 301 8.971 2.596 -0.376 1.00 0.00 H new