USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 943 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.435 K(o=0.43,f=-1.9!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 HIS : no HD1:sc= -0.0926 X(o=-0.093,f=0) USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -3 GLY N :NH3+ -171:sc= 0 (180deg=-0.0875) USER MOD Single : A 12 THR OG1 : rot 110:sc= -0.917 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.245 X(o=-0.24,f=0) USER MOD Single : A 25 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.063) USER MOD Single : A 30 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 32 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 34 MET CE :methyl 157:sc= -3.67! (180deg=-4.82!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0.09 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 70:sc= -1.97 USER MOD Single : A 48 SER OG : rot -34:sc= -0.114 USER MOD Single : A 50 SER OG : rot 180:sc= -0.0138 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0928 USER MOD Single : A 57 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0032) USER MOD Single : A 61 GLN : amide:sc= -1.98 K(o=-2,f=-10!) USER MOD Single : A 66 ASN : amide:sc= -0.787 X(o=-0.79,f=-0.89) USER MOD Single : A 69 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.45) USER MOD Single : A 70 ASN : amide:sc= 1.24 K(o=1.2,f=-0.035) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -71:sc= -0.281 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -2.15 K(o=-2.2,f=-5.1!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.061) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.266 X(o=0.27,f=-0.053) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -3 21.362 -16.006 5.410 1.00 0.00 N ATOM 2 CA GLY A -3 20.121 -15.359 5.794 1.00 0.00 C ATOM 3 C GLY A -3 20.337 -13.955 6.321 1.00 0.00 C ATOM 4 O GLY A -3 19.531 -13.059 6.070 1.00 0.00 O ATOM 0 H1 GLY A -3 21.151 -16.897 4.918 1.00 0.00 H new ATOM 0 H2 GLY A -3 21.899 -15.379 4.777 1.00 0.00 H new ATOM 0 H3 GLY A -3 21.927 -16.206 6.260 1.00 0.00 H new ATOM 0 HA2 GLY A -3 19.453 -15.322 4.933 1.00 0.00 H new ATOM 0 HA3 GLY A -3 19.624 -15.958 6.557 1.00 0.00 H new ATOM 8 N SER A -2 21.429 -13.761 7.055 1.00 0.00 N ATOM 9 CA SER A -2 21.746 -12.457 7.623 1.00 0.00 C ATOM 10 C SER A -2 23.249 -12.198 7.583 1.00 0.00 C ATOM 11 O SER A -2 23.762 -11.335 8.297 1.00 0.00 O ATOM 12 CB SER A -2 21.240 -12.368 9.064 1.00 0.00 C ATOM 13 OG SER A -2 20.502 -11.176 9.273 1.00 0.00 O ATOM 0 H SER A -2 22.108 -14.491 7.270 1.00 0.00 H new ATOM 0 HA SER A -2 21.247 -11.696 7.023 1.00 0.00 H new ATOM 0 HB2 SER A -2 20.613 -13.231 9.286 1.00 0.00 H new ATOM 0 HB3 SER A -2 22.085 -12.402 9.752 1.00 0.00 H new ATOM 0 HG SER A -2 20.188 -11.144 10.201 1.00 0.00 H new ATOM 19 N HIS A -1 23.951 -12.953 6.744 1.00 0.00 N ATOM 20 CA HIS A -1 25.396 -12.806 6.610 1.00 0.00 C ATOM 21 C HIS A -1 25.740 -11.665 5.657 1.00 0.00 C ATOM 22 O HIS A -1 26.907 -11.444 5.335 1.00 0.00 O ATOM 23 CB HIS A -1 26.018 -14.110 6.109 1.00 0.00 C ATOM 24 CG HIS A -1 27.296 -14.469 6.802 1.00 0.00 C ATOM 25 ND1 HIS A -1 28.458 -14.777 6.127 1.00 0.00 N ATOM 26 CD2 HIS A -1 27.591 -14.567 8.120 1.00 0.00 C ATOM 27 CE1 HIS A -1 29.412 -15.051 6.999 1.00 0.00 C ATOM 28 NE2 HIS A -1 28.912 -14.930 8.215 1.00 0.00 N ATOM 0 H HIS A -1 23.543 -13.672 6.147 1.00 0.00 H new ATOM 0 HA HIS A -1 25.805 -12.571 7.592 1.00 0.00 H new ATOM 0 HB2 HIS A -1 25.301 -14.920 6.244 1.00 0.00 H new ATOM 0 HB3 HIS A -1 26.206 -14.026 5.039 1.00 0.00 H new ATOM 0 HD2 HIS A -1 26.914 -14.392 8.943 1.00 0.00 H new ATOM 0 HE1 HIS A -1 30.428 -15.327 6.758 1.00 0.00 H new ATOM 0 HE2 HIS A -1 29.424 -15.082 9.084 1.00 0.00 H new ATOM 36 N MET A 1 24.716 -10.946 5.209 1.00 0.00 N ATOM 37 CA MET A 1 24.911 -9.828 4.293 1.00 0.00 C ATOM 38 C MET A 1 23.994 -8.664 4.653 1.00 0.00 C ATOM 39 O MET A 1 23.509 -8.570 5.781 1.00 0.00 O ATOM 40 CB MET A 1 24.650 -10.271 2.852 1.00 0.00 C ATOM 41 CG MET A 1 23.182 -10.520 2.549 1.00 0.00 C ATOM 42 SD MET A 1 22.901 -12.100 1.726 1.00 0.00 S ATOM 43 CE MET A 1 22.955 -13.222 3.121 1.00 0.00 C ATOM 0 H MET A 1 23.744 -11.117 5.465 1.00 0.00 H new ATOM 0 HA MET A 1 25.945 -9.494 4.382 1.00 0.00 H new ATOM 0 HB2 MET A 1 25.028 -9.508 2.172 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.213 -11.183 2.653 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.613 -10.493 3.479 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.803 -9.715 1.920 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.797 -14.243 2.773 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.928 -13.151 3.608 1.00 0.00 H new ATOM 0 HE3 MET A 1 22.173 -12.956 3.832 1.00 0.00 H new ATOM 53 N ILE A 2 23.761 -7.779 3.689 1.00 0.00 N ATOM 54 CA ILE A 2 22.902 -6.622 3.906 1.00 0.00 C ATOM 55 C ILE A 2 21.638 -6.709 3.058 1.00 0.00 C ATOM 56 O ILE A 2 21.623 -6.285 1.903 1.00 0.00 O ATOM 57 CB ILE A 2 23.635 -5.308 3.581 1.00 0.00 C ATOM 58 CG1 ILE A 2 25.119 -5.424 3.937 1.00 0.00 C ATOM 59 CG2 ILE A 2 22.996 -4.146 4.327 1.00 0.00 C ATOM 60 CD1 ILE A 2 25.882 -4.128 3.777 1.00 0.00 C ATOM 0 H ILE A 2 24.155 -7.842 2.750 1.00 0.00 H new ATOM 0 HA ILE A 2 22.630 -6.625 4.961 1.00 0.00 H new ATOM 0 HB ILE A 2 23.551 -5.118 2.511 1.00 0.00 H new ATOM 0 HG12 ILE A 2 25.211 -5.766 4.968 1.00 0.00 H new ATOM 0 HG13 ILE A 2 25.577 -6.186 3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 2 23.526 -3.224 4.087 1.00 0.00 H new ATOM 0 HG22 ILE A 2 21.952 -4.053 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 2 23.052 -4.328 5.400 1.00 0.00 H new ATOM 0 HD11 ILE A 2 26.926 -4.285 4.047 1.00 0.00 H new ATOM 0 HD12 ILE A 2 25.821 -3.795 2.741 1.00 0.00 H new ATOM 0 HD13 ILE A 2 25.449 -3.368 4.428 1.00 0.00 H new ATOM 72 N ASN A 3 20.578 -7.262 3.639 1.00 0.00 N ATOM 73 CA ASN A 3 19.308 -7.404 2.937 1.00 0.00 C ATOM 74 C ASN A 3 18.212 -6.597 3.627 1.00 0.00 C ATOM 75 O ASN A 3 17.782 -6.931 4.732 1.00 0.00 O ATOM 76 CB ASN A 3 18.903 -8.877 2.864 1.00 0.00 C ATOM 77 CG ASN A 3 19.186 -9.619 4.157 1.00 0.00 C ATOM 78 OD1 ASN A 3 19.240 -9.019 5.230 1.00 0.00 O ATOM 79 ND2 ASN A 3 19.369 -10.931 4.058 1.00 0.00 N ATOM 0 H ASN A 3 20.574 -7.619 4.594 1.00 0.00 H new ATOM 0 HA ASN A 3 19.436 -7.019 1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 3 17.840 -8.948 2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 3 19.440 -9.359 2.047 1.00 0.00 H new ATOM 0 HD21 ASN A 3 19.563 -11.483 4.893 1.00 0.00 H new ATOM 0 HD22 ASN A 3 19.315 -11.386 3.147 1.00 0.00 H new ATOM 86 N LEU A 4 17.763 -5.535 2.968 1.00 0.00 N ATOM 87 CA LEU A 4 16.716 -4.680 3.517 1.00 0.00 C ATOM 88 C LEU A 4 15.525 -5.510 3.985 1.00 0.00 C ATOM 89 O LEU A 4 14.848 -5.153 4.948 1.00 0.00 O ATOM 90 CB LEU A 4 16.262 -3.660 2.471 1.00 0.00 C ATOM 91 CG LEU A 4 15.493 -4.222 1.275 1.00 0.00 C ATOM 92 CD1 LEU A 4 13.995 -4.051 1.476 1.00 0.00 C ATOM 93 CD2 LEU A 4 15.941 -3.547 -0.013 1.00 0.00 C ATOM 0 H LEU A 4 18.107 -5.245 2.053 1.00 0.00 H new ATOM 0 HA LEU A 4 17.127 -4.151 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 4 15.635 -2.918 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 4 17.142 -3.136 2.098 1.00 0.00 H new ATOM 0 HG LEU A 4 15.709 -5.287 1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 4 13.464 -4.457 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 4 13.686 -4.582 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.761 -2.992 1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 4 15.383 -3.960 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 4 15.755 -2.475 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 4 17.006 -3.722 -0.164 1.00 0.00 H new ATOM 105 N GLU A 5 15.277 -6.620 3.296 1.00 0.00 N ATOM 106 CA GLU A 5 14.168 -7.501 3.643 1.00 0.00 C ATOM 107 C GLU A 5 14.221 -7.888 5.118 1.00 0.00 C ATOM 108 O GLU A 5 13.194 -8.173 5.734 1.00 0.00 O ATOM 109 CB GLU A 5 14.196 -8.760 2.773 1.00 0.00 C ATOM 110 CG GLU A 5 15.340 -9.704 3.105 1.00 0.00 C ATOM 111 CD GLU A 5 15.939 -10.351 1.872 1.00 0.00 C ATOM 112 OE1 GLU A 5 16.099 -9.649 0.852 1.00 0.00 O ATOM 113 OE2 GLU A 5 16.248 -11.560 1.928 1.00 0.00 O ATOM 0 H GLU A 5 15.828 -6.930 2.496 1.00 0.00 H new ATOM 0 HA GLU A 5 13.239 -6.962 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 5 13.252 -9.292 2.888 1.00 0.00 H new ATOM 0 HB3 GLU A 5 14.271 -8.466 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 5 16.117 -9.154 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 5 14.981 -10.481 3.780 1.00 0.00 H new ATOM 120 N ASP A 6 15.426 -7.896 5.678 1.00 0.00 N ATOM 121 CA ASP A 6 15.615 -8.248 7.081 1.00 0.00 C ATOM 122 C ASP A 6 16.610 -7.304 7.749 1.00 0.00 C ATOM 123 O ASP A 6 17.169 -7.617 8.799 1.00 0.00 O ATOM 124 CB ASP A 6 16.101 -9.692 7.206 1.00 0.00 C ATOM 125 CG ASP A 6 15.256 -10.507 8.166 1.00 0.00 C ATOM 126 OD1 ASP A 6 14.717 -9.919 9.128 1.00 0.00 O ATOM 127 OD2 ASP A 6 15.133 -11.731 7.956 1.00 0.00 O ATOM 0 H ASP A 6 16.286 -7.663 5.182 1.00 0.00 H new ATOM 0 HA ASP A 6 14.654 -8.151 7.586 1.00 0.00 H new ATOM 0 HB2 ASP A 6 16.086 -10.164 6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 6 17.137 -9.695 7.546 1.00 0.00 H new ATOM 132 N TYR A 7 16.826 -6.147 7.131 1.00 0.00 N ATOM 133 CA TYR A 7 17.756 -5.159 7.663 1.00 0.00 C ATOM 134 C TYR A 7 17.249 -3.742 7.411 1.00 0.00 C ATOM 135 O TYR A 7 17.992 -2.771 7.553 1.00 0.00 O ATOM 136 CB TYR A 7 19.138 -5.338 7.034 1.00 0.00 C ATOM 137 CG TYR A 7 20.275 -5.215 8.023 1.00 0.00 C ATOM 138 CD1 TYR A 7 20.215 -4.304 9.070 1.00 0.00 C ATOM 139 CD2 TYR A 7 21.409 -6.010 7.911 1.00 0.00 C ATOM 140 CE1 TYR A 7 21.252 -4.188 9.976 1.00 0.00 C ATOM 141 CE2 TYR A 7 22.449 -5.902 8.813 1.00 0.00 C ATOM 142 CZ TYR A 7 22.366 -4.990 9.844 1.00 0.00 C ATOM 143 OH TYR A 7 23.401 -4.878 10.744 1.00 0.00 O ATOM 0 H TYR A 7 16.369 -5.871 6.262 1.00 0.00 H new ATOM 0 HA TYR A 7 17.832 -5.312 8.740 1.00 0.00 H new ATOM 0 HB2 TYR A 7 19.187 -6.317 6.557 1.00 0.00 H new ATOM 0 HB3 TYR A 7 19.269 -4.594 6.248 1.00 0.00 H new ATOM 0 HD1 TYR A 7 19.343 -3.676 9.178 1.00 0.00 H new ATOM 0 HD2 TYR A 7 21.478 -6.725 7.104 1.00 0.00 H new ATOM 0 HE1 TYR A 7 21.190 -3.473 10.783 1.00 0.00 H new ATOM 0 HE2 TYR A 7 23.323 -6.529 8.712 1.00 0.00 H new ATOM 0 HH TYR A 7 24.108 -5.515 10.510 1.00 0.00 H new ATOM 153 N TRP A 8 15.980 -3.634 7.036 1.00 0.00 N ATOM 154 CA TRP A 8 15.371 -2.336 6.764 1.00 0.00 C ATOM 155 C TRP A 8 14.921 -1.665 8.056 1.00 0.00 C ATOM 156 O TRP A 8 14.766 -0.445 8.111 1.00 0.00 O ATOM 157 CB TRP A 8 14.182 -2.496 5.816 1.00 0.00 C ATOM 158 CG TRP A 8 13.310 -1.279 5.746 1.00 0.00 C ATOM 159 CD1 TRP A 8 12.362 -0.897 6.651 1.00 0.00 C ATOM 160 CD2 TRP A 8 13.306 -0.287 4.714 1.00 0.00 C ATOM 161 NE1 TRP A 8 11.768 0.274 6.244 1.00 0.00 N ATOM 162 CE2 TRP A 8 12.330 0.669 5.059 1.00 0.00 C ATOM 163 CE3 TRP A 8 14.033 -0.111 3.533 1.00 0.00 C ATOM 164 CZ2 TRP A 8 12.064 1.781 4.264 1.00 0.00 C ATOM 165 CZ3 TRP A 8 13.767 0.993 2.745 1.00 0.00 C ATOM 166 CH2 TRP A 8 12.790 1.928 3.114 1.00 0.00 C ATOM 0 H TRP A 8 15.352 -4.429 6.913 1.00 0.00 H new ATOM 0 HA TRP A 8 16.121 -1.703 6.290 1.00 0.00 H new ATOM 0 HB2 TRP A 8 14.552 -2.727 4.817 1.00 0.00 H new ATOM 0 HB3 TRP A 8 13.581 -3.346 6.138 1.00 0.00 H new ATOM 0 HD1 TRP A 8 12.115 -1.436 7.554 1.00 0.00 H new ATOM 0 HE1 TRP A 8 11.029 0.768 6.743 1.00 0.00 H new ATOM 0 HE3 TRP A 8 14.789 -0.825 3.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 11.311 2.502 4.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 14.321 1.138 1.829 1.00 0.00 H new ATOM 0 HH2 TRP A 8 12.607 2.781 2.478 1.00 0.00 H new ATOM 177 N GLU A 9 14.711 -2.468 9.094 1.00 0.00 N ATOM 178 CA GLU A 9 14.277 -1.950 10.386 1.00 0.00 C ATOM 179 C GLU A 9 12.893 -1.316 10.281 1.00 0.00 C ATOM 180 O GLU A 9 12.732 -0.245 9.697 1.00 0.00 O ATOM 181 CB GLU A 9 15.282 -0.921 10.911 1.00 0.00 C ATOM 182 CG GLU A 9 16.730 -1.286 10.630 1.00 0.00 C ATOM 183 CD GLU A 9 17.707 -0.482 11.465 1.00 0.00 C ATOM 184 OE1 GLU A 9 17.508 -0.400 12.695 1.00 0.00 O ATOM 185 OE2 GLU A 9 18.670 0.066 10.889 1.00 0.00 O ATOM 0 H GLU A 9 14.834 -3.480 9.065 1.00 0.00 H new ATOM 0 HA GLU A 9 14.223 -2.785 11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.066 0.048 10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 9 15.146 -0.809 11.987 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.878 -2.348 10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.943 -1.125 9.573 1.00 0.00 H new ATOM 192 N ASP A 10 11.898 -1.987 10.850 1.00 0.00 N ATOM 193 CA ASP A 10 10.527 -1.491 10.821 1.00 0.00 C ATOM 194 C ASP A 10 9.785 -1.870 12.100 1.00 0.00 C ATOM 195 O ASP A 10 8.557 -1.814 12.155 1.00 0.00 O ATOM 196 CB ASP A 10 9.786 -2.046 9.604 1.00 0.00 C ATOM 197 CG ASP A 10 9.503 -0.981 8.563 1.00 0.00 C ATOM 198 OD1 ASP A 10 10.251 0.019 8.518 1.00 0.00 O ATOM 199 OD2 ASP A 10 8.536 -1.148 7.792 1.00 0.00 O ATOM 0 H ASP A 10 12.015 -2.876 11.337 1.00 0.00 H new ATOM 0 HA ASP A 10 10.562 -0.404 10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 10 10.379 -2.842 9.153 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.846 -2.493 9.927 1.00 0.00 H new ATOM 204 N GLU A 11 10.540 -2.256 13.124 1.00 0.00 N ATOM 205 CA GLU A 11 9.953 -2.645 14.400 1.00 0.00 C ATOM 206 C GLU A 11 10.288 -1.627 15.487 1.00 0.00 C ATOM 207 O GLU A 11 10.503 -1.986 16.645 1.00 0.00 O ATOM 208 CB GLU A 11 10.450 -4.032 14.814 1.00 0.00 C ATOM 209 CG GLU A 11 11.936 -4.242 14.574 1.00 0.00 C ATOM 210 CD GLU A 11 12.797 -3.283 15.373 1.00 0.00 C ATOM 211 OE1 GLU A 11 12.910 -3.472 16.603 1.00 0.00 O ATOM 212 OE2 GLU A 11 13.358 -2.344 14.770 1.00 0.00 O ATOM 0 H GLU A 11 11.558 -2.307 13.094 1.00 0.00 H new ATOM 0 HA GLU A 11 8.870 -2.676 14.278 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.236 -4.185 15.872 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.891 -4.789 14.263 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.201 -5.266 14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.150 -4.118 13.512 1.00 0.00 H new ATOM 219 N THR A 12 10.332 -0.355 15.104 1.00 0.00 N ATOM 220 CA THR A 12 10.643 0.715 16.043 1.00 0.00 C ATOM 221 C THR A 12 9.789 0.608 17.302 1.00 0.00 C ATOM 222 O THR A 12 8.638 0.173 17.264 1.00 0.00 O ATOM 223 CB THR A 12 10.427 2.101 15.407 1.00 0.00 C ATOM 224 OG1 THR A 12 10.337 3.101 16.429 1.00 0.00 O ATOM 225 CG2 THR A 12 9.163 2.118 14.561 1.00 0.00 C ATOM 0 H THR A 12 10.156 -0.041 14.150 1.00 0.00 H new ATOM 0 HA THR A 12 11.694 0.605 16.310 1.00 0.00 H new ATOM 0 HB THR A 12 11.279 2.317 14.762 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.137 3.667 16.404 1.00 0.00 H new ATOM 0 HG21 THR A 12 9.032 3.107 14.122 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.247 1.377 13.766 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.303 1.882 15.187 1.00 0.00 H new ATOM 233 N PRO A 13 10.364 1.013 18.444 1.00 0.00 N ATOM 234 CA PRO A 13 9.672 0.973 19.735 1.00 0.00 C ATOM 235 C PRO A 13 8.547 1.999 19.823 1.00 0.00 C ATOM 236 O PRO A 13 8.325 2.772 18.892 1.00 0.00 O ATOM 237 CB PRO A 13 10.778 1.306 20.741 1.00 0.00 C ATOM 238 CG PRO A 13 11.774 2.093 19.961 1.00 0.00 C ATOM 239 CD PRO A 13 11.733 1.543 18.562 1.00 0.00 C ATOM 0 HA PRO A 13 9.193 0.010 19.910 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.389 1.881 21.581 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.224 0.401 21.154 1.00 0.00 H new ATOM 0 HG2 PRO A 13 11.526 3.154 19.970 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.771 1.995 20.390 1.00 0.00 H new ATOM 0 HD2 PRO A 13 11.930 2.317 17.820 1.00 0.00 H new ATOM 0 HD3 PRO A 13 12.480 0.763 18.415 1.00 0.00 H new ATOM 247 N GLY A 14 7.839 2.000 20.948 1.00 0.00 N ATOM 248 CA GLY A 14 6.746 2.936 21.136 1.00 0.00 C ATOM 249 C GLY A 14 5.924 2.627 22.371 1.00 0.00 C ATOM 250 O GLY A 14 6.321 1.833 23.225 1.00 0.00 O ATOM 0 H GLY A 14 8.003 1.369 21.733 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.147 3.947 21.214 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.100 2.916 20.259 1.00 0.00 H new ATOM 254 N PRO A 15 4.748 3.264 22.480 1.00 0.00 N ATOM 255 CA PRO A 15 3.844 3.070 23.617 1.00 0.00 C ATOM 256 C PRO A 15 3.205 1.685 23.620 1.00 0.00 C ATOM 257 O PRO A 15 3.586 0.814 22.838 1.00 0.00 O ATOM 258 CB PRO A 15 2.779 4.150 23.413 1.00 0.00 C ATOM 259 CG PRO A 15 2.789 4.419 21.947 1.00 0.00 C ATOM 260 CD PRO A 15 4.212 4.223 21.500 1.00 0.00 C ATOM 0 HA PRO A 15 4.367 3.144 24.570 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.799 3.808 23.746 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.013 5.050 23.982 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.118 3.740 21.421 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.449 5.432 21.734 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.264 3.831 20.484 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.769 5.160 21.509 1.00 0.00 H new ATOM 268 N ASP A 16 2.232 1.490 24.502 1.00 0.00 N ATOM 269 CA ASP A 16 1.538 0.211 24.605 1.00 0.00 C ATOM 270 C ASP A 16 0.060 0.366 24.264 1.00 0.00 C ATOM 271 O ASP A 16 -0.767 -0.461 24.650 1.00 0.00 O ATOM 272 CB ASP A 16 1.692 -0.365 26.014 1.00 0.00 C ATOM 273 CG ASP A 16 2.655 -1.535 26.059 1.00 0.00 C ATOM 274 OD1 ASP A 16 3.540 -1.610 25.181 1.00 0.00 O ATOM 275 OD2 ASP A 16 2.524 -2.375 26.974 1.00 0.00 O ATOM 0 H ASP A 16 1.905 2.201 25.156 1.00 0.00 H new ATOM 0 HA ASP A 16 1.987 -0.477 23.889 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.044 0.417 26.687 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.717 -0.686 26.381 1.00 0.00 H new ATOM 280 N ARG A 17 -0.266 1.431 23.538 1.00 0.00 N ATOM 281 CA ARG A 17 -1.646 1.695 23.147 1.00 0.00 C ATOM 282 C ARG A 17 -1.822 1.542 21.639 1.00 0.00 C ATOM 283 O ARG A 17 -2.385 0.555 21.167 1.00 0.00 O ATOM 284 CB ARG A 17 -2.060 3.102 23.580 1.00 0.00 C ATOM 285 CG ARG A 17 -2.881 3.129 24.859 1.00 0.00 C ATOM 286 CD ARG A 17 -2.067 3.649 26.033 1.00 0.00 C ATOM 287 NE ARG A 17 -2.903 4.314 27.028 1.00 0.00 N ATOM 288 CZ ARG A 17 -3.436 5.519 26.853 1.00 0.00 C ATOM 289 NH1 ARG A 17 -3.221 6.185 25.727 1.00 0.00 N ATOM 290 NH2 ARG A 17 -4.187 6.058 27.805 1.00 0.00 N ATOM 0 H ARG A 17 0.406 2.124 23.209 1.00 0.00 H new ATOM 0 HA ARG A 17 -2.285 0.966 23.646 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.165 3.708 23.720 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -2.636 3.565 22.779 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.759 3.759 24.716 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.242 2.125 25.082 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.536 2.820 26.501 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.312 4.346 25.670 1.00 0.00 H new ATOM 0 HE ARG A 17 -3.088 3.827 27.905 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.645 5.773 24.993 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.631 7.110 25.595 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.356 5.548 28.672 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.596 6.983 27.670 1.00 0.00 H new ATOM 304 N GLU A 18 -1.336 2.527 20.889 1.00 0.00 N ATOM 305 CA GLU A 18 -1.441 2.502 19.435 1.00 0.00 C ATOM 306 C GLU A 18 -0.779 1.252 18.863 1.00 0.00 C ATOM 307 O GLU A 18 0.402 0.986 19.089 1.00 0.00 O ATOM 308 CB GLU A 18 -0.799 3.754 18.833 1.00 0.00 C ATOM 309 CG GLU A 18 0.690 3.868 19.113 1.00 0.00 C ATOM 310 CD GLU A 18 1.105 5.276 19.492 1.00 0.00 C ATOM 311 OE1 GLU A 18 0.347 5.939 20.231 1.00 0.00 O ATOM 312 OE2 GLU A 18 2.187 5.715 19.051 1.00 0.00 O ATOM 0 H GLU A 18 -0.866 3.351 21.264 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.499 2.484 19.173 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.958 3.751 17.755 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.303 4.636 19.228 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.958 3.185 19.919 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.247 3.554 18.230 1.00 0.00 H new ATOM 319 N PRO A 19 -1.556 0.465 18.104 1.00 0.00 N ATOM 320 CA PRO A 19 -1.067 -0.770 17.484 1.00 0.00 C ATOM 321 C PRO A 19 -0.074 -0.500 16.359 1.00 0.00 C ATOM 322 O PRO A 19 0.367 0.634 16.164 1.00 0.00 O ATOM 323 CB PRO A 19 -2.339 -1.417 16.931 1.00 0.00 C ATOM 324 CG PRO A 19 -3.279 -0.282 16.714 1.00 0.00 C ATOM 325 CD PRO A 19 -2.973 0.720 17.793 1.00 0.00 C ATOM 0 HA PRO A 19 -0.528 -1.397 18.194 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.140 -1.949 16.001 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -2.751 -2.143 17.632 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.142 0.155 15.725 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.315 -0.616 16.774 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.131 1.742 17.449 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.608 0.576 18.667 1.00 0.00 H new ATOM 333 N THR A 20 0.274 -1.547 15.618 1.00 0.00 N ATOM 334 CA THR A 20 1.215 -1.423 14.512 1.00 0.00 C ATOM 335 C THR A 20 0.806 -2.308 13.340 1.00 0.00 C ATOM 336 O THR A 20 0.384 -3.448 13.529 1.00 0.00 O ATOM 337 CB THR A 20 2.645 -1.795 14.947 1.00 0.00 C ATOM 338 OG1 THR A 20 2.774 -1.668 16.368 1.00 0.00 O ATOM 339 CG2 THR A 20 3.669 -0.905 14.259 1.00 0.00 C ATOM 0 H THR A 20 -0.082 -2.492 15.764 1.00 0.00 H new ATOM 0 HA THR A 20 1.198 -0.379 14.198 1.00 0.00 H new ATOM 0 HB THR A 20 2.832 -2.829 14.656 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.686 -1.908 16.636 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.671 -1.187 14.582 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.589 -1.026 13.179 1.00 0.00 H new ATOM 0 HG23 THR A 20 3.482 0.136 14.523 1.00 0.00 H new ATOM 347 N ASN A 21 0.935 -1.775 12.129 1.00 0.00 N ATOM 348 CA ASN A 21 0.579 -2.517 10.926 1.00 0.00 C ATOM 349 C ASN A 21 1.225 -3.899 10.928 1.00 0.00 C ATOM 350 O ASN A 21 0.579 -4.897 10.609 1.00 0.00 O ATOM 351 CB ASN A 21 1.008 -1.743 9.678 1.00 0.00 C ATOM 352 CG ASN A 21 0.673 -2.480 8.396 1.00 0.00 C ATOM 353 OD1 ASN A 21 1.507 -2.598 7.498 1.00 0.00 O ATOM 354 ND2 ASN A 21 -0.554 -2.981 8.305 1.00 0.00 N ATOM 0 H ASN A 21 1.283 -0.832 11.955 1.00 0.00 H new ATOM 0 HA ASN A 21 -0.504 -2.642 10.914 1.00 0.00 H new ATOM 0 HB2 ASN A 21 0.519 -0.769 9.672 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.082 -1.560 9.719 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.837 -3.487 7.466 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -1.213 -2.859 9.074 1.00 0.00 H new ATOM 361 N GLU A 22 2.503 -3.948 11.289 1.00 0.00 N ATOM 362 CA GLU A 22 3.236 -5.208 11.332 1.00 0.00 C ATOM 363 C GLU A 22 2.730 -6.093 12.467 1.00 0.00 C ATOM 364 O GLU A 22 2.776 -7.321 12.379 1.00 0.00 O ATOM 365 CB GLU A 22 4.734 -4.946 11.504 1.00 0.00 C ATOM 366 CG GLU A 22 5.117 -4.495 12.903 1.00 0.00 C ATOM 367 CD GLU A 22 6.609 -4.277 13.058 1.00 0.00 C ATOM 368 OE1 GLU A 22 7.314 -4.247 12.027 1.00 0.00 O ATOM 369 OE2 GLU A 22 7.073 -4.137 14.209 1.00 0.00 O ATOM 0 H GLU A 22 3.052 -3.131 11.556 1.00 0.00 H new ATOM 0 HA GLU A 22 3.071 -5.728 10.388 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.283 -5.856 11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.046 -4.185 10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.592 -3.569 13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.786 -5.242 13.625 1.00 0.00 H new ATOM 376 N LEU A 23 2.249 -5.462 13.532 1.00 0.00 N ATOM 377 CA LEU A 23 1.734 -6.192 14.686 1.00 0.00 C ATOM 378 C LEU A 23 0.498 -7.002 14.311 1.00 0.00 C ATOM 379 O LEU A 23 0.448 -8.213 14.525 1.00 0.00 O ATOM 380 CB LEU A 23 1.398 -5.221 15.819 1.00 0.00 C ATOM 381 CG LEU A 23 1.460 -5.794 17.235 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.840 -5.581 17.838 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.389 -5.163 18.114 1.00 0.00 C ATOM 0 H LEU A 23 2.205 -4.447 13.621 1.00 0.00 H new ATOM 0 HA LEU A 23 2.508 -6.881 15.024 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.083 -4.375 15.761 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.394 -4.831 15.650 1.00 0.00 H new ATOM 0 HG LEU A 23 1.272 -6.866 17.180 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.865 -5.995 18.846 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.587 -6.081 17.222 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.058 -4.514 17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.448 -5.583 19.118 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.546 -4.085 18.162 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.595 -5.368 17.693 1.00 0.00 H new ATOM 395 N ARG A 24 -0.498 -6.325 13.748 1.00 0.00 N ATOM 396 CA ARG A 24 -1.735 -6.982 13.342 1.00 0.00 C ATOM 397 C ARG A 24 -1.505 -7.866 12.120 1.00 0.00 C ATOM 398 O ARG A 24 -2.180 -8.878 11.938 1.00 0.00 O ATOM 399 CB ARG A 24 -2.814 -5.942 13.036 1.00 0.00 C ATOM 400 CG ARG A 24 -2.359 -4.859 12.071 1.00 0.00 C ATOM 401 CD ARG A 24 -2.681 -3.470 12.600 1.00 0.00 C ATOM 402 NE ARG A 24 -2.851 -2.500 11.522 1.00 0.00 N ATOM 403 CZ ARG A 24 -3.867 -2.522 10.666 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.798 -3.461 10.762 1.00 0.00 N ATOM 405 NH2 ARG A 24 -3.953 -1.605 9.712 1.00 0.00 N ATOM 0 H ARG A 24 -0.472 -5.322 13.563 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.070 -7.611 14.167 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -3.685 -6.447 12.618 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.132 -5.476 13.968 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -1.285 -4.946 11.905 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.844 -5.003 11.106 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -3.592 -3.512 13.197 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -1.881 -3.140 13.262 1.00 0.00 H new ATOM 0 HE ARG A 24 -2.151 -1.765 11.420 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -4.735 -4.168 11.494 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -5.577 -3.476 10.104 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.238 -0.881 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.734 -1.623 9.056 1.00 0.00 H new ATOM 419 N ASN A 25 -0.547 -7.476 11.286 1.00 0.00 N ATOM 420 CA ASN A 25 -0.228 -8.232 10.080 1.00 0.00 C ATOM 421 C ASN A 25 0.458 -9.549 10.430 1.00 0.00 C ATOM 422 O ASN A 25 0.059 -10.613 9.956 1.00 0.00 O ATOM 423 CB ASN A 25 0.670 -7.406 9.157 1.00 0.00 C ATOM 424 CG ASN A 25 1.472 -8.271 8.204 1.00 0.00 C ATOM 425 OD1 ASN A 25 1.050 -8.527 7.076 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.634 -8.728 8.655 1.00 0.00 N ATOM 0 H ASN A 25 0.022 -6.641 11.423 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.162 -8.454 9.563 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.056 -6.712 8.584 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.352 -6.806 9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.216 -9.317 8.059 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.944 -8.490 9.597 1.00 0.00 H new ATOM 433 N GLU A 26 1.491 -9.470 11.262 1.00 0.00 N ATOM 434 CA GLU A 26 2.232 -10.656 11.675 1.00 0.00 C ATOM 435 C GLU A 26 1.350 -11.589 12.500 1.00 0.00 C ATOM 436 O GLU A 26 1.371 -12.806 12.316 1.00 0.00 O ATOM 437 CB GLU A 26 3.468 -10.257 12.484 1.00 0.00 C ATOM 438 CG GLU A 26 4.608 -9.726 11.631 1.00 0.00 C ATOM 439 CD GLU A 26 5.801 -10.662 11.604 1.00 0.00 C ATOM 440 OE1 GLU A 26 6.679 -10.531 12.482 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.856 -11.525 10.703 1.00 0.00 O ATOM 0 H GLU A 26 1.834 -8.597 11.663 1.00 0.00 H new ATOM 0 HA GLU A 26 2.550 -11.185 10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.185 -9.497 13.212 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.819 -11.122 13.046 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.252 -9.568 10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.921 -8.755 12.014 1.00 0.00 H new ATOM 448 N VAL A 27 0.575 -11.009 13.411 1.00 0.00 N ATOM 449 CA VAL A 27 -0.315 -11.786 14.264 1.00 0.00 C ATOM 450 C VAL A 27 -1.393 -12.484 13.443 1.00 0.00 C ATOM 451 O VAL A 27 -1.668 -13.667 13.639 1.00 0.00 O ATOM 452 CB VAL A 27 -0.989 -10.900 15.328 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.113 -11.656 16.020 1.00 0.00 C ATOM 454 CG2 VAL A 27 0.036 -10.409 16.340 1.00 0.00 C ATOM 0 H VAL A 27 0.546 -10.003 13.577 1.00 0.00 H new ATOM 0 HA VAL A 27 0.300 -12.535 14.763 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.420 -10.031 14.831 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.577 -11.013 16.768 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.860 -11.953 15.283 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.709 -12.545 16.505 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.458 -9.784 17.084 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.499 -11.264 16.833 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.802 -9.827 15.828 1.00 0.00 H new ATOM 464 N GLU A 28 -2.001 -11.742 12.522 1.00 0.00 N ATOM 465 CA GLU A 28 -3.050 -12.291 11.670 1.00 0.00 C ATOM 466 C GLU A 28 -2.531 -13.477 10.863 1.00 0.00 C ATOM 467 O GLU A 28 -3.148 -14.541 10.838 1.00 0.00 O ATOM 468 CB GLU A 28 -3.586 -11.213 10.726 1.00 0.00 C ATOM 469 CG GLU A 28 -4.629 -10.310 11.363 1.00 0.00 C ATOM 470 CD GLU A 28 -6.041 -10.835 11.187 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.462 -11.027 10.027 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.725 -11.054 12.209 1.00 0.00 O ATOM 0 H GLU A 28 -1.785 -10.761 12.347 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.860 -12.638 12.312 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.754 -10.602 10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.020 -11.693 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.414 -10.207 12.427 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.558 -9.314 10.925 1.00 0.00 H new ATOM 479 N GLU A 29 -1.392 -13.285 10.205 1.00 0.00 N ATOM 480 CA GLU A 29 -0.791 -14.338 9.396 1.00 0.00 C ATOM 481 C GLU A 29 -0.332 -15.502 10.271 1.00 0.00 C ATOM 482 O GLU A 29 -0.599 -16.665 9.967 1.00 0.00 O ATOM 483 CB GLU A 29 0.394 -13.787 8.599 1.00 0.00 C ATOM 484 CG GLU A 29 1.264 -14.867 7.977 1.00 0.00 C ATOM 485 CD GLU A 29 2.196 -14.323 6.912 1.00 0.00 C ATOM 486 OE1 GLU A 29 1.783 -14.269 5.735 1.00 0.00 O ATOM 487 OE2 GLU A 29 3.338 -13.951 7.255 1.00 0.00 O ATOM 0 H GLU A 29 -0.867 -12.410 10.217 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.548 -14.704 8.702 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.019 -13.135 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.008 -13.171 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.852 -15.349 8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.626 -15.635 7.539 1.00 0.00 H new ATOM 494 N THR A 30 0.360 -15.179 11.359 1.00 0.00 N ATOM 495 CA THR A 30 0.857 -16.196 12.277 1.00 0.00 C ATOM 496 C THR A 30 -0.285 -17.032 12.842 1.00 0.00 C ATOM 497 O THR A 30 -0.186 -18.257 12.928 1.00 0.00 O ATOM 498 CB THR A 30 1.641 -15.564 13.443 1.00 0.00 C ATOM 499 OG1 THR A 30 2.795 -14.878 12.943 1.00 0.00 O ATOM 500 CG2 THR A 30 2.071 -16.626 14.444 1.00 0.00 C ATOM 0 H THR A 30 0.589 -14.221 11.626 1.00 0.00 H new ATOM 0 HA THR A 30 1.526 -16.839 11.705 1.00 0.00 H new ATOM 0 HB THR A 30 0.987 -14.854 13.949 1.00 0.00 H new ATOM 0 HG1 THR A 30 2.511 -14.140 12.363 1.00 0.00 H new ATOM 0 HG21 THR A 30 2.623 -16.156 15.258 1.00 0.00 H new ATOM 0 HG22 THR A 30 1.190 -17.127 14.844 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.709 -17.357 13.947 1.00 0.00 H new ATOM 508 N ILE A 31 -1.367 -16.365 13.226 1.00 0.00 N ATOM 509 CA ILE A 31 -2.529 -17.048 13.782 1.00 0.00 C ATOM 510 C ILE A 31 -3.225 -17.897 12.723 1.00 0.00 C ATOM 511 O ILE A 31 -3.733 -18.980 13.015 1.00 0.00 O ATOM 512 CB ILE A 31 -3.542 -16.049 14.371 1.00 0.00 C ATOM 513 CG1 ILE A 31 -2.987 -15.422 15.651 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.869 -16.740 14.645 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.857 -14.317 16.209 1.00 0.00 C ATOM 0 H ILE A 31 -1.464 -15.352 13.163 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.164 -17.694 14.580 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.712 -15.255 13.644 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.872 -16.199 16.406 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.993 -15.024 15.449 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.575 -16.021 15.061 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.268 -17.143 13.714 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.716 -17.552 15.356 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.402 -13.919 17.116 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.952 -13.521 15.471 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.845 -14.714 16.443 1.00 0.00 H new ATOM 527 N THR A 32 -3.244 -17.398 11.491 1.00 0.00 N ATOM 528 CA THR A 32 -3.878 -18.110 10.388 1.00 0.00 C ATOM 529 C THR A 32 -3.122 -19.391 10.055 1.00 0.00 C ATOM 530 O THR A 32 -3.727 -20.421 9.754 1.00 0.00 O ATOM 531 CB THR A 32 -3.959 -17.232 9.125 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.746 -16.065 9.390 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.565 -18.007 7.965 1.00 0.00 C ATOM 0 H THR A 32 -2.828 -16.504 11.232 1.00 0.00 H new ATOM 0 HA THR A 32 -4.888 -18.361 10.712 1.00 0.00 H new ATOM 0 HB THR A 32 -2.947 -16.933 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.215 -15.422 9.904 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.612 -17.366 7.084 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.947 -18.878 7.747 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.571 -18.333 8.231 1.00 0.00 H new ATOM 541 N LEU A 33 -1.796 -19.322 10.110 1.00 0.00 N ATOM 542 CA LEU A 33 -0.956 -20.477 9.815 1.00 0.00 C ATOM 543 C LEU A 33 -0.880 -21.416 11.014 1.00 0.00 C ATOM 544 O LEU A 33 -0.892 -22.637 10.861 1.00 0.00 O ATOM 545 CB LEU A 33 0.449 -20.023 9.417 1.00 0.00 C ATOM 546 CG LEU A 33 0.577 -19.354 8.048 1.00 0.00 C ATOM 547 CD1 LEU A 33 2.024 -18.981 7.769 1.00 0.00 C ATOM 548 CD2 LEU A 33 0.039 -20.267 6.956 1.00 0.00 C ATOM 0 H LEU A 33 -1.280 -18.478 10.356 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.405 -21.018 8.982 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.812 -19.328 10.174 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.109 -20.890 9.438 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.017 -18.440 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.095 -18.506 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.375 -18.289 8.534 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.640 -19.880 7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.138 -19.775 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.605 -21.198 6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.012 -20.483 7.147 1.00 0.00 H new ATOM 560 N MET A 34 -0.803 -20.837 12.208 1.00 0.00 N ATOM 561 CA MET A 34 -0.728 -21.622 13.435 1.00 0.00 C ATOM 562 C MET A 34 -2.078 -22.253 13.760 1.00 0.00 C ATOM 563 O MET A 34 -2.150 -23.253 14.473 1.00 0.00 O ATOM 564 CB MET A 34 -0.267 -20.745 14.600 1.00 0.00 C ATOM 565 CG MET A 34 -1.397 -19.972 15.262 1.00 0.00 C ATOM 566 SD MET A 34 -2.058 -20.814 16.712 1.00 0.00 S ATOM 567 CE MET A 34 -3.686 -20.074 16.820 1.00 0.00 C ATOM 0 H MET A 34 -0.791 -19.827 12.352 1.00 0.00 H new ATOM 0 HA MET A 34 -0.002 -22.420 13.282 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.219 -21.373 15.347 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.482 -20.040 14.239 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.036 -18.986 15.553 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.198 -19.818 14.540 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.352 -20.739 17.370 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.617 -19.118 17.339 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.081 -19.915 15.816 1.00 0.00 H new ATOM 577 N GLU A 35 -3.145 -21.661 13.233 1.00 0.00 N ATOM 578 CA GLU A 35 -4.493 -22.165 13.469 1.00 0.00 C ATOM 579 C GLU A 35 -4.601 -23.635 13.073 1.00 0.00 C ATOM 580 O GLU A 35 -5.442 -24.369 13.592 1.00 0.00 O ATOM 581 CB GLU A 35 -5.515 -21.338 12.687 1.00 0.00 C ATOM 582 CG GLU A 35 -6.908 -21.945 12.676 1.00 0.00 C ATOM 583 CD GLU A 35 -7.928 -21.052 11.996 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.564 -19.919 11.617 1.00 0.00 O ATOM 585 OE2 GLU A 35 -9.089 -21.485 11.844 1.00 0.00 O ATOM 0 H GLU A 35 -3.102 -20.832 12.640 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.705 -22.077 14.535 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.567 -20.338 13.118 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.169 -21.225 11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.877 -22.908 12.166 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.225 -22.137 13.701 1.00 0.00 H new ATOM 592 N LEU A 36 -3.744 -24.057 12.149 1.00 0.00 N ATOM 593 CA LEU A 36 -3.742 -25.439 11.682 1.00 0.00 C ATOM 594 C LEU A 36 -2.670 -26.254 12.397 1.00 0.00 C ATOM 595 O LEU A 36 -2.162 -27.239 11.860 1.00 0.00 O ATOM 596 CB LEU A 36 -3.511 -25.486 10.170 1.00 0.00 C ATOM 597 CG LEU A 36 -4.676 -25.016 9.298 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.324 -25.140 7.824 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.935 -25.809 9.616 1.00 0.00 C ATOM 0 H LEU A 36 -3.042 -23.462 11.709 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.715 -25.875 11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.639 -24.875 9.937 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.266 -26.511 9.892 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.867 -23.966 9.517 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.165 -24.801 7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.450 -24.527 7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.104 -26.181 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.753 -25.461 8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.756 -26.867 9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.199 -25.668 10.664 1.00 0.00 H new ATOM 611 N LEU A 37 -2.332 -25.840 13.613 1.00 0.00 N ATOM 612 CA LEU A 37 -1.322 -26.533 14.405 1.00 0.00 C ATOM 613 C LEU A 37 -1.625 -28.026 14.487 1.00 0.00 C ATOM 614 O LEU A 37 -2.783 -28.431 14.593 1.00 0.00 O ATOM 615 CB LEU A 37 -1.251 -25.938 15.812 1.00 0.00 C ATOM 616 CG LEU A 37 0.088 -25.315 16.210 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.053 -23.810 16.378 1.00 0.00 C ATOM 618 CD2 LEU A 37 0.612 -25.950 17.489 1.00 0.00 C ATOM 0 H LEU A 37 -2.743 -25.027 14.072 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.358 -26.402 13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.025 -25.176 15.902 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.492 -26.723 16.529 1.00 0.00 H new ATOM 0 HG LEU A 37 0.807 -25.505 15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.909 -23.384 16.661 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.383 -23.368 15.438 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.787 -23.598 17.156 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.565 -25.495 17.757 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.105 -25.791 18.294 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.752 -27.020 17.333 1.00 0.00 H new ATOM 630 N LYS A 38 -0.576 -28.841 14.439 1.00 0.00 N ATOM 631 CA LYS A 38 -0.728 -30.289 14.512 1.00 0.00 C ATOM 632 C LYS A 38 -0.140 -30.833 15.810 1.00 0.00 C ATOM 633 O LYS A 38 0.462 -30.094 16.588 1.00 0.00 O ATOM 634 CB LYS A 38 -0.047 -30.954 13.313 1.00 0.00 C ATOM 635 CG LYS A 38 -0.931 -31.957 12.591 1.00 0.00 C ATOM 636 CD LYS A 38 -0.415 -33.376 12.758 1.00 0.00 C ATOM 637 CE LYS A 38 0.235 -33.886 11.480 1.00 0.00 C ATOM 638 NZ LYS A 38 0.736 -35.280 11.632 1.00 0.00 N ATOM 0 H LYS A 38 0.389 -28.523 14.350 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.793 -30.519 14.492 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.264 -30.183 12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.858 -31.458 13.653 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.948 -31.891 12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.975 -31.707 11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.308 -33.408 13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.239 -34.034 13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.487 -33.846 10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.062 -33.231 11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.172 -35.591 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.444 -35.314 12.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.057 -35.910 11.868 1.00 0.00 H new ATOM 652 N VAL A 39 -0.319 -32.131 16.037 1.00 0.00 N ATOM 653 CA VAL A 39 0.196 -32.775 17.239 1.00 0.00 C ATOM 654 C VAL A 39 1.694 -32.536 17.392 1.00 0.00 C ATOM 655 O VAL A 39 2.203 -32.412 18.506 1.00 0.00 O ATOM 656 CB VAL A 39 -0.071 -34.291 17.222 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.538 -34.578 17.505 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.351 -34.892 15.890 1.00 0.00 C ATOM 0 H VAL A 39 -0.817 -32.757 15.404 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.328 -32.331 18.085 1.00 0.00 H new ATOM 0 HB VAL A 39 0.524 -34.756 18.008 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.708 -35.655 17.489 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.803 -34.183 18.486 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.155 -34.102 16.743 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.155 -35.964 15.896 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.215 -34.424 15.084 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.416 -34.719 15.734 1.00 0.00 H new ATOM 668 N SER A 40 2.396 -32.472 16.265 1.00 0.00 N ATOM 669 CA SER A 40 3.837 -32.251 16.274 1.00 0.00 C ATOM 670 C SER A 40 4.170 -30.857 16.797 1.00 0.00 C ATOM 671 O SER A 40 5.007 -30.700 17.685 1.00 0.00 O ATOM 672 CB SER A 40 4.410 -32.429 14.866 1.00 0.00 C ATOM 673 OG SER A 40 3.487 -31.998 13.881 1.00 0.00 O ATOM 0 H SER A 40 1.990 -32.570 15.334 1.00 0.00 H new ATOM 0 HA SER A 40 4.288 -32.987 16.939 1.00 0.00 H new ATOM 0 HB2 SER A 40 5.337 -31.863 14.773 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.659 -33.477 14.701 1.00 0.00 H new ATOM 0 HG SER A 40 3.878 -32.121 12.991 1.00 0.00 H new ATOM 679 N GLU A 41 3.508 -29.848 16.239 1.00 0.00 N ATOM 680 CA GLU A 41 3.734 -28.467 16.649 1.00 0.00 C ATOM 681 C GLU A 41 3.284 -28.247 18.090 1.00 0.00 C ATOM 682 O GLU A 41 4.001 -27.646 18.892 1.00 0.00 O ATOM 683 CB GLU A 41 2.989 -27.507 15.718 1.00 0.00 C ATOM 684 CG GLU A 41 3.288 -27.733 14.246 1.00 0.00 C ATOM 685 CD GLU A 41 3.459 -26.435 13.479 1.00 0.00 C ATOM 686 OE1 GLU A 41 2.984 -25.390 13.969 1.00 0.00 O ATOM 687 OE2 GLU A 41 4.069 -26.466 12.390 1.00 0.00 O ATOM 0 H GLU A 41 2.811 -29.961 15.502 1.00 0.00 H new ATOM 0 HA GLU A 41 4.804 -28.266 16.586 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.917 -27.613 15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.252 -26.482 15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.196 -28.329 14.151 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.479 -28.311 13.799 1.00 0.00 H new ATOM 694 N LEU A 42 2.091 -28.736 18.413 1.00 0.00 N ATOM 695 CA LEU A 42 1.544 -28.592 19.757 1.00 0.00 C ATOM 696 C LEU A 42 2.508 -29.149 20.800 1.00 0.00 C ATOM 697 O LEU A 42 2.840 -28.476 21.776 1.00 0.00 O ATOM 698 CB LEU A 42 0.196 -29.309 19.859 1.00 0.00 C ATOM 699 CG LEU A 42 -0.898 -28.819 18.910 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.875 -29.941 18.598 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.627 -27.624 19.507 1.00 0.00 C ATOM 0 H LEU A 42 1.485 -29.235 17.762 1.00 0.00 H new ATOM 0 HA LEU A 42 1.400 -27.529 19.952 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.358 -30.372 19.677 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.168 -29.212 20.882 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.429 -28.504 17.978 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.647 -29.574 17.921 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.342 -30.767 18.127 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.338 -30.288 19.522 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.402 -27.289 18.818 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.084 -27.912 20.454 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.918 -26.814 19.678 1.00 0.00 H new ATOM 713 N LYS A 43 2.957 -30.381 20.586 1.00 0.00 N ATOM 714 CA LYS A 43 3.886 -31.028 21.504 1.00 0.00 C ATOM 715 C LYS A 43 5.203 -30.261 21.576 1.00 0.00 C ATOM 716 O LYS A 43 5.742 -30.034 22.659 1.00 0.00 O ATOM 717 CB LYS A 43 4.147 -32.471 21.066 1.00 0.00 C ATOM 718 CG LYS A 43 3.157 -33.469 21.641 1.00 0.00 C ATOM 719 CD LYS A 43 3.231 -34.805 20.922 1.00 0.00 C ATOM 720 CE LYS A 43 4.115 -35.792 21.668 1.00 0.00 C ATOM 721 NZ LYS A 43 3.315 -36.848 22.350 1.00 0.00 N ATOM 0 H LYS A 43 2.692 -30.952 19.783 1.00 0.00 H new ATOM 0 HA LYS A 43 3.434 -31.032 22.496 1.00 0.00 H new ATOM 0 HB2 LYS A 43 4.113 -32.524 19.978 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.155 -32.757 21.367 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.360 -33.614 22.702 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.147 -33.068 21.562 1.00 0.00 H new ATOM 0 HD2 LYS A 43 2.228 -35.219 20.818 1.00 0.00 H new ATOM 0 HD3 LYS A 43 3.620 -34.656 19.915 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.810 -36.257 20.969 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.714 -35.258 22.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 3.954 -37.501 22.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 2.670 -36.406 23.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 2.762 -37.375 21.644 1.00 0.00 H new ATOM 735 N ASP A 44 5.714 -29.864 20.416 1.00 0.00 N ATOM 736 CA ASP A 44 6.967 -29.120 20.347 1.00 0.00 C ATOM 737 C ASP A 44 6.885 -27.841 21.174 1.00 0.00 C ATOM 738 O ASP A 44 7.760 -27.566 21.996 1.00 0.00 O ATOM 739 CB ASP A 44 7.305 -28.782 18.894 1.00 0.00 C ATOM 740 CG ASP A 44 8.500 -29.561 18.381 1.00 0.00 C ATOM 741 OD1 ASP A 44 9.417 -29.835 19.183 1.00 0.00 O ATOM 742 OD2 ASP A 44 8.519 -29.895 17.178 1.00 0.00 O ATOM 0 H ASP A 44 5.280 -30.045 19.511 1.00 0.00 H new ATOM 0 HA ASP A 44 7.757 -29.748 20.759 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.440 -28.993 18.265 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.508 -27.714 18.810 1.00 0.00 H new ATOM 747 N ILE A 45 5.832 -27.063 20.949 1.00 0.00 N ATOM 748 CA ILE A 45 5.637 -25.814 21.674 1.00 0.00 C ATOM 749 C ILE A 45 5.551 -26.057 23.177 1.00 0.00 C ATOM 750 O ILE A 45 6.284 -25.449 23.958 1.00 0.00 O ATOM 751 CB ILE A 45 4.361 -25.087 21.210 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.498 -24.654 19.749 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.082 -23.885 22.100 1.00 0.00 C ATOM 754 CD1 ILE A 45 5.545 -23.584 19.531 1.00 0.00 C ATOM 0 H ILE A 45 5.101 -27.276 20.270 1.00 0.00 H new ATOM 0 HA ILE A 45 6.502 -25.187 21.459 1.00 0.00 H new ATOM 0 HB ILE A 45 3.520 -25.775 21.289 1.00 0.00 H new ATOM 0 HG12 ILE A 45 4.748 -25.524 19.143 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.535 -24.286 19.396 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.177 -23.382 21.759 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.946 -24.218 23.129 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.922 -23.193 22.051 1.00 0.00 H new ATOM 0 HD11 ILE A 45 5.587 -23.326 18.473 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.286 -22.698 20.110 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.518 -23.956 19.853 1.00 0.00 H new ATOM 766 N CYS A 46 4.654 -26.952 23.575 1.00 0.00 N ATOM 767 CA CYS A 46 4.473 -27.277 24.986 1.00 0.00 C ATOM 768 C CYS A 46 5.805 -27.633 25.637 1.00 0.00 C ATOM 769 O CYS A 46 6.077 -27.241 26.771 1.00 0.00 O ATOM 770 CB CYS A 46 3.489 -28.438 25.140 1.00 0.00 C ATOM 771 SG CYS A 46 2.157 -28.126 26.322 1.00 0.00 S ATOM 0 H CYS A 46 4.041 -27.465 22.942 1.00 0.00 H new ATOM 0 HA CYS A 46 4.068 -26.398 25.488 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.052 -28.661 24.167 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.038 -29.326 25.454 1.00 0.00 H new ATOM 0 HG CYS A 46 1.347 -27.232 25.837 1.00 0.00 H new ATOM 777 N ARG A 47 6.631 -28.381 24.912 1.00 0.00 N ATOM 778 CA ARG A 47 7.934 -28.792 25.420 1.00 0.00 C ATOM 779 C ARG A 47 8.892 -27.606 25.485 1.00 0.00 C ATOM 780 O ARG A 47 9.516 -27.355 26.516 1.00 0.00 O ATOM 781 CB ARG A 47 8.526 -29.892 24.536 1.00 0.00 C ATOM 782 CG ARG A 47 8.684 -31.226 25.247 1.00 0.00 C ATOM 783 CD ARG A 47 10.095 -31.773 25.098 1.00 0.00 C ATOM 784 NE ARG A 47 10.295 -32.426 23.807 1.00 0.00 N ATOM 785 CZ ARG A 47 11.265 -33.301 23.569 1.00 0.00 C ATOM 786 NH1 ARG A 47 12.120 -33.626 24.529 1.00 0.00 N ATOM 787 NH2 ARG A 47 11.382 -33.853 22.368 1.00 0.00 N ATOM 0 H ARG A 47 6.421 -28.714 23.971 1.00 0.00 H new ATOM 0 HA ARG A 47 7.796 -29.181 26.429 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.887 -30.028 23.664 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.500 -29.567 24.170 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.449 -31.106 26.305 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.970 -31.943 24.841 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.813 -30.960 25.208 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.294 -32.485 25.899 1.00 0.00 H new ATOM 0 HE ARG A 47 9.655 -32.197 23.047 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.034 -33.204 25.453 1.00 0.00 H new ATOM 0 HH12 ARG A 47 12.864 -34.298 24.343 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.727 -33.605 21.627 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.127 -34.525 22.186 1.00 0.00 H new ATOM 801 N SER A 48 9.003 -26.881 24.377 1.00 0.00 N ATOM 802 CA SER A 48 9.888 -25.724 24.306 1.00 0.00 C ATOM 803 C SER A 48 9.576 -24.732 25.422 1.00 0.00 C ATOM 804 O SER A 48 10.476 -24.108 25.984 1.00 0.00 O ATOM 805 CB SER A 48 9.756 -25.036 22.946 1.00 0.00 C ATOM 806 OG SER A 48 10.910 -24.270 22.647 1.00 0.00 O ATOM 0 H SER A 48 8.491 -27.074 23.516 1.00 0.00 H new ATOM 0 HA SER A 48 10.913 -26.074 24.430 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.602 -25.785 22.170 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.877 -24.391 22.945 1.00 0.00 H new ATOM 0 HG SER A 48 11.277 -23.895 23.475 1.00 0.00 H new ATOM 812 N VAL A 49 8.292 -24.592 25.739 1.00 0.00 N ATOM 813 CA VAL A 49 7.859 -23.678 26.789 1.00 0.00 C ATOM 814 C VAL A 49 7.764 -24.390 28.134 1.00 0.00 C ATOM 815 O VAL A 49 7.571 -23.756 29.171 1.00 0.00 O ATOM 816 CB VAL A 49 6.493 -23.048 26.457 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.178 -21.916 27.423 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.471 -22.554 25.018 1.00 0.00 C ATOM 0 H VAL A 49 7.534 -25.100 25.283 1.00 0.00 H new ATOM 0 HA VAL A 49 8.609 -22.890 26.851 1.00 0.00 H new ATOM 0 HB VAL A 49 5.723 -23.812 26.567 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.209 -21.483 27.173 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.150 -22.304 28.441 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.949 -21.149 27.348 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.499 -22.112 24.800 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.250 -21.804 24.879 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.648 -23.391 24.343 1.00 0.00 H new ATOM 828 N SER A 50 7.903 -25.712 28.108 1.00 0.00 N ATOM 829 CA SER A 50 7.830 -26.512 29.325 1.00 0.00 C ATOM 830 C SER A 50 6.418 -26.493 29.903 1.00 0.00 C ATOM 831 O SER A 50 6.196 -26.903 31.043 1.00 0.00 O ATOM 832 CB SER A 50 8.825 -25.991 30.364 1.00 0.00 C ATOM 833 OG SER A 50 10.039 -25.591 29.752 1.00 0.00 O ATOM 0 H SER A 50 8.067 -26.251 27.258 1.00 0.00 H new ATOM 0 HA SER A 50 8.087 -27.540 29.070 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.389 -25.148 30.899 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.025 -26.768 31.102 1.00 0.00 H new ATOM 0 HG SER A 50 10.657 -25.260 30.437 1.00 0.00 H new ATOM 839 N PHE A 51 5.466 -26.015 29.108 1.00 0.00 N ATOM 840 CA PHE A 51 4.075 -25.942 29.540 1.00 0.00 C ATOM 841 C PHE A 51 3.485 -27.338 29.713 1.00 0.00 C ATOM 842 O PHE A 51 3.998 -28.326 29.186 1.00 0.00 O ATOM 843 CB PHE A 51 3.247 -25.147 28.528 1.00 0.00 C ATOM 844 CG PHE A 51 2.860 -23.779 29.013 1.00 0.00 C ATOM 845 CD1 PHE A 51 3.781 -22.973 29.661 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.574 -23.299 28.820 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.428 -21.715 30.109 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.215 -22.041 29.265 1.00 0.00 C ATOM 849 CZ PHE A 51 2.143 -21.247 29.910 1.00 0.00 C ATOM 0 H PHE A 51 5.632 -25.673 28.162 1.00 0.00 H new ATOM 0 HA PHE A 51 4.045 -25.433 30.504 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.815 -25.049 27.603 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.344 -25.708 28.289 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.787 -23.332 29.818 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.844 -23.915 28.316 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.156 -21.098 30.614 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.210 -21.679 29.109 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.865 -20.263 30.258 1.00 0.00 H new ATOM 859 N PRO A 52 2.381 -27.424 30.469 1.00 0.00 N ATOM 860 CA PRO A 52 1.696 -28.694 30.730 1.00 0.00 C ATOM 861 C PRO A 52 1.006 -29.246 29.487 1.00 0.00 C ATOM 862 O PRO A 52 0.005 -28.698 29.025 1.00 0.00 O ATOM 863 CB PRO A 52 0.662 -28.327 31.797 1.00 0.00 C ATOM 864 CG PRO A 52 0.412 -26.872 31.597 1.00 0.00 C ATOM 865 CD PRO A 52 1.715 -26.288 31.128 1.00 0.00 C ATOM 0 HA PRO A 52 2.390 -29.475 31.041 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.254 -28.906 31.677 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.038 -28.530 32.800 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.376 -26.709 30.861 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.085 -26.401 32.524 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.558 -25.459 30.438 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.305 -25.904 31.960 1.00 0.00 H new ATOM 873 N VAL A 53 1.547 -30.335 28.950 1.00 0.00 N ATOM 874 CA VAL A 53 0.983 -30.962 27.761 1.00 0.00 C ATOM 875 C VAL A 53 0.031 -32.093 28.136 1.00 0.00 C ATOM 876 O VAL A 53 -0.195 -33.014 27.351 1.00 0.00 O ATOM 877 CB VAL A 53 2.086 -31.518 26.842 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.688 -32.783 27.434 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.535 -31.782 25.448 1.00 0.00 C ATOM 0 H VAL A 53 2.375 -30.801 29.320 1.00 0.00 H new ATOM 0 HA VAL A 53 0.432 -30.188 27.227 1.00 0.00 H new ATOM 0 HB VAL A 53 2.877 -30.772 26.761 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.466 -33.161 26.770 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.121 -32.558 28.409 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.910 -33.538 27.548 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.328 -32.175 24.812 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.725 -32.509 25.509 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.157 -30.852 25.024 1.00 0.00 H new ATOM 889 N SER A 54 -0.525 -32.016 29.341 1.00 0.00 N ATOM 890 CA SER A 54 -1.450 -33.035 29.822 1.00 0.00 C ATOM 891 C SER A 54 -2.844 -32.820 29.242 1.00 0.00 C ATOM 892 O SER A 54 -3.703 -33.698 29.317 1.00 0.00 O ATOM 893 CB SER A 54 -1.513 -33.016 31.351 1.00 0.00 C ATOM 894 OG SER A 54 -0.564 -32.112 31.889 1.00 0.00 O ATOM 0 H SER A 54 -0.351 -31.259 30.002 1.00 0.00 H new ATOM 0 HA SER A 54 -1.084 -34.007 29.492 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.515 -32.731 31.673 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.326 -34.018 31.738 1.00 0.00 H new ATOM 0 HG SER A 54 -0.625 -32.117 32.867 1.00 0.00 H new ATOM 900 N GLY A 55 -3.062 -31.644 28.661 1.00 0.00 N ATOM 901 CA GLY A 55 -4.354 -31.333 28.076 1.00 0.00 C ATOM 902 C GLY A 55 -4.546 -31.981 26.719 1.00 0.00 C ATOM 903 O GLY A 55 -4.289 -33.173 26.550 1.00 0.00 O ATOM 0 H GLY A 55 -2.367 -30.901 28.585 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.144 -31.666 28.749 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.454 -30.252 27.977 1.00 0.00 H new ATOM 907 N ARG A 56 -5.000 -31.194 25.749 1.00 0.00 N ATOM 908 CA ARG A 56 -5.230 -31.699 24.400 1.00 0.00 C ATOM 909 C ARG A 56 -4.842 -30.656 23.356 1.00 0.00 C ATOM 910 O ARG A 56 -4.538 -29.510 23.690 1.00 0.00 O ATOM 911 CB ARG A 56 -6.697 -32.093 24.223 1.00 0.00 C ATOM 912 CG ARG A 56 -7.653 -30.911 24.248 1.00 0.00 C ATOM 913 CD ARG A 56 -8.926 -31.239 25.011 1.00 0.00 C ATOM 914 NE ARG A 56 -9.876 -31.989 24.194 1.00 0.00 N ATOM 915 CZ ARG A 56 -11.024 -32.470 24.657 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.364 -32.280 25.924 1.00 0.00 N ATOM 917 NH2 ARG A 56 -11.836 -33.143 23.851 1.00 0.00 N ATOM 0 H ARG A 56 -5.216 -30.205 25.872 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.605 -32.581 24.257 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.811 -32.621 23.276 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.975 -32.791 25.013 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.162 -30.054 24.709 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.904 -30.623 23.227 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.677 -31.818 25.900 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.392 -30.315 25.353 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.645 -32.152 23.214 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.743 -31.763 26.547 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.246 -32.651 26.276 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.578 -33.291 22.875 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.718 -33.512 24.207 1.00 0.00 H new ATOM 931 N LYS A 57 -4.856 -31.060 22.090 1.00 0.00 N ATOM 932 CA LYS A 57 -4.507 -30.161 20.996 1.00 0.00 C ATOM 933 C LYS A 57 -5.315 -28.870 21.074 1.00 0.00 C ATOM 934 O LYS A 57 -4.815 -27.794 20.749 1.00 0.00 O ATOM 935 CB LYS A 57 -4.749 -30.847 19.650 1.00 0.00 C ATOM 936 CG LYS A 57 -6.175 -31.336 19.463 1.00 0.00 C ATOM 937 CD LYS A 57 -6.346 -32.065 18.141 1.00 0.00 C ATOM 938 CE LYS A 57 -7.093 -31.212 17.127 1.00 0.00 C ATOM 939 NZ LYS A 57 -6.222 -30.155 16.542 1.00 0.00 N ATOM 0 H LYS A 57 -5.105 -32.004 21.796 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.450 -29.912 21.085 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.505 -30.151 18.848 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.068 -31.693 19.556 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.443 -32.001 20.284 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.859 -30.489 19.503 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.367 -32.332 17.742 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.889 -32.996 18.305 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.477 -31.848 16.330 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.954 -30.748 17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.763 -29.606 15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -5.889 -29.522 17.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.404 -30.598 16.076 1.00 0.00 H new ATOM 953 N ALA A 58 -6.566 -28.985 21.507 1.00 0.00 N ATOM 954 CA ALA A 58 -7.442 -27.827 21.631 1.00 0.00 C ATOM 955 C ALA A 58 -6.959 -26.888 22.732 1.00 0.00 C ATOM 956 O ALA A 58 -6.996 -25.667 22.582 1.00 0.00 O ATOM 957 CB ALA A 58 -8.871 -28.272 21.903 1.00 0.00 C ATOM 0 H ALA A 58 -6.996 -29.869 21.778 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.417 -27.281 20.688 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.514 -27.396 21.993 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.221 -28.896 21.080 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.904 -28.843 22.831 1.00 0.00 H new ATOM 963 N VAL A 59 -6.506 -27.467 23.840 1.00 0.00 N ATOM 964 CA VAL A 59 -6.015 -26.682 24.966 1.00 0.00 C ATOM 965 C VAL A 59 -4.746 -25.922 24.595 1.00 0.00 C ATOM 966 O VAL A 59 -4.590 -24.749 24.937 1.00 0.00 O ATOM 967 CB VAL A 59 -5.727 -27.575 26.188 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.166 -26.746 27.334 1.00 0.00 C ATOM 969 CG2 VAL A 59 -6.986 -28.311 26.619 1.00 0.00 C ATOM 0 H VAL A 59 -6.469 -28.476 23.981 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.799 -25.970 25.222 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.979 -28.316 25.906 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.969 -27.393 28.189 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.238 -26.269 27.018 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.889 -25.981 27.618 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.764 -28.937 27.483 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.758 -27.588 26.883 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.340 -28.936 25.800 1.00 0.00 H new ATOM 979 N LEU A 60 -3.842 -26.598 23.894 1.00 0.00 N ATOM 980 CA LEU A 60 -2.586 -25.986 23.475 1.00 0.00 C ATOM 981 C LEU A 60 -2.833 -24.878 22.456 1.00 0.00 C ATOM 982 O LEU A 60 -2.401 -23.741 22.645 1.00 0.00 O ATOM 983 CB LEU A 60 -1.655 -27.043 22.880 1.00 0.00 C ATOM 984 CG LEU A 60 -0.415 -27.388 23.707 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.291 -28.894 23.880 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.836 -26.818 23.056 1.00 0.00 C ATOM 0 H LEU A 60 -3.955 -27.569 23.604 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.113 -25.547 24.354 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.228 -27.957 22.723 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.328 -26.700 21.898 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.523 -26.938 24.694 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.597 -29.121 24.471 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.175 -29.275 24.392 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.206 -29.367 22.902 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.708 -27.073 23.658 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.950 -27.238 22.057 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.748 -25.734 22.986 1.00 0.00 H new ATOM 998 N GLN A 61 -3.532 -25.218 21.378 1.00 0.00 N ATOM 999 CA GLN A 61 -3.837 -24.251 20.330 1.00 0.00 C ATOM 1000 C GLN A 61 -4.627 -23.073 20.890 1.00 0.00 C ATOM 1001 O GLN A 61 -4.512 -21.948 20.403 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.626 -24.920 19.203 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.113 -25.044 19.492 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.916 -23.889 18.926 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.063 -22.847 19.567 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -7.439 -24.067 17.719 1.00 0.00 N ATOM 0 H GLN A 61 -3.898 -26.155 21.207 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.894 -23.876 19.931 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.489 -24.348 18.286 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.215 -25.913 19.023 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.484 -25.979 19.073 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.267 -25.095 20.570 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.292 -24.947 17.224 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.988 -23.324 17.286 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.430 -23.339 21.915 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.239 -22.300 22.542 1.00 0.00 C ATOM 1017 C ASP A 62 -5.367 -21.347 23.353 1.00 0.00 C ATOM 1018 O ASP A 62 -5.550 -20.130 23.307 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.304 -22.928 23.442 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.560 -23.302 22.680 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.437 -23.791 21.537 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.665 -23.107 23.226 1.00 0.00 O ATOM 0 H ASP A 62 -5.538 -24.265 22.329 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.730 -21.731 21.753 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.893 -23.818 23.919 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.560 -22.229 24.238 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.419 -21.908 24.095 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.518 -21.108 24.918 1.00 0.00 C ATOM 1029 C LEU A 63 -2.661 -20.190 24.052 1.00 0.00 C ATOM 1030 O LEU A 63 -2.507 -19.005 24.351 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.621 -22.018 25.759 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.252 -22.596 27.026 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.275 -23.522 27.734 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.700 -21.479 27.957 1.00 0.00 C ATOM 0 H LEU A 63 -4.254 -22.913 24.144 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.123 -20.491 25.582 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.288 -22.846 25.133 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.732 -21.456 26.044 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.129 -23.176 26.739 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.741 -23.924 28.633 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.003 -24.342 27.069 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.379 -22.965 28.008 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.147 -21.910 28.853 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.839 -20.871 28.236 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.435 -20.855 27.449 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.108 -20.744 22.979 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.270 -19.973 22.068 1.00 0.00 C ATOM 1048 C ILE A 64 -2.088 -18.924 21.323 1.00 0.00 C ATOM 1049 O ILE A 64 -1.741 -17.743 21.314 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.567 -20.884 21.044 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.261 -21.951 21.761 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.312 -20.058 20.117 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.275 -21.381 22.728 1.00 0.00 C ATOM 0 H ILE A 64 -2.225 -21.723 22.719 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.516 -19.475 22.677 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.327 -21.384 20.443 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.411 -22.617 22.302 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.780 -22.556 21.018 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.802 -20.715 19.399 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.302 -19.332 19.584 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.067 -19.534 20.703 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.825 -22.195 23.200 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.970 -20.737 22.189 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.761 -20.799 23.493 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.176 -19.364 20.699 1.00 0.00 N ATOM 1066 CA ARG A 65 -4.044 -18.463 19.951 1.00 0.00 C ATOM 1067 C ARG A 65 -4.452 -17.267 20.806 1.00 0.00 C ATOM 1068 O ARG A 65 -4.323 -16.118 20.386 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.290 -19.206 19.466 1.00 0.00 C ATOM 1070 CG ARG A 65 -6.069 -18.457 18.397 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.544 -18.356 18.751 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.228 -19.640 18.620 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.516 -19.819 18.891 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -10.256 -18.800 19.307 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -10.066 -21.018 18.747 1.00 0.00 N ATOM 0 H ARG A 65 -3.477 -20.339 20.697 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.489 -18.098 19.087 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.993 -20.178 19.073 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.945 -19.393 20.317 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.653 -17.457 18.276 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.957 -18.966 17.440 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.647 -17.993 19.774 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.023 -17.622 18.103 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.686 -20.444 18.303 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.836 -17.877 19.419 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.245 -18.939 19.515 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.500 -21.804 18.428 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.055 -21.154 18.956 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.947 -17.547 22.007 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.376 -16.494 22.921 1.00 0.00 C ATOM 1091 C ASN A 66 -4.191 -15.638 23.359 1.00 0.00 C ATOM 1092 O ASN A 66 -4.307 -14.419 23.490 1.00 0.00 O ATOM 1093 CB ASN A 66 -6.061 -17.102 24.147 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.395 -17.739 23.807 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.659 -18.885 24.171 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.243 -16.996 23.105 1.00 0.00 N ATOM 0 H ASN A 66 -5.061 -18.493 22.370 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.087 -15.857 22.394 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.406 -17.852 24.591 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.213 -16.326 24.897 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.156 -17.371 22.846 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.982 -16.051 22.825 1.00 0.00 H new ATOM 1103 N PHE A 67 -3.053 -16.285 23.584 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.846 -15.584 24.008 1.00 0.00 C ATOM 1105 C PHE A 67 -1.526 -14.431 23.061 1.00 0.00 C ATOM 1106 O PHE A 67 -1.410 -13.280 23.482 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.663 -16.552 24.070 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.307 -16.975 25.466 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.295 -17.321 26.373 1.00 0.00 C ATOM 1110 CD2 PHE A 67 1.017 -17.025 25.872 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -0.971 -17.710 27.659 1.00 0.00 C ATOM 1112 CE2 PHE A 67 1.348 -17.415 27.156 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.353 -17.756 28.051 1.00 0.00 C ATOM 0 H PHE A 67 -2.941 -17.293 23.480 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.024 -15.175 25.003 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.897 -17.438 23.479 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.205 -16.082 23.609 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.331 -17.286 26.072 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.799 -16.756 25.177 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.751 -17.977 28.356 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.384 -17.453 27.459 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.609 -18.058 29.056 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.383 -14.749 21.779 1.00 0.00 N ATOM 1124 CA LEU A 68 -1.075 -13.741 20.770 1.00 0.00 C ATOM 1125 C LEU A 68 -2.237 -12.767 20.601 1.00 0.00 C ATOM 1126 O LEU A 68 -2.034 -11.559 20.491 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.758 -14.411 19.432 1.00 0.00 C ATOM 1128 CG LEU A 68 -0.100 -13.522 18.376 1.00 0.00 C ATOM 1129 CD1 LEU A 68 1.120 -12.821 18.953 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.283 -14.342 17.152 1.00 0.00 C ATOM 0 H LEU A 68 -1.475 -15.697 21.414 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.202 -13.182 21.105 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.104 -15.262 19.621 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.685 -14.807 19.018 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.819 -12.762 18.069 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.575 -12.193 18.187 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.818 -12.202 19.798 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.842 -13.565 19.288 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.750 -13.693 16.411 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.984 -15.124 17.443 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.611 -14.797 16.725 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.454 -13.302 20.585 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.647 -12.480 20.432 1.00 0.00 C ATOM 1144 C GLN A 69 -4.691 -11.381 21.489 1.00 0.00 C ATOM 1145 O GLN A 69 -5.009 -10.231 21.190 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.905 -13.345 20.526 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.468 -13.750 19.174 1.00 0.00 C ATOM 1148 CD GLN A 69 -6.911 -12.559 18.346 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -7.498 -11.611 18.867 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -6.631 -12.603 17.049 1.00 0.00 N ATOM 0 H GLN A 69 -3.639 -14.301 20.676 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.610 -12.012 19.448 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.676 -14.244 21.099 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.670 -12.800 21.080 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.712 -14.310 18.623 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.315 -14.419 19.323 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.142 -13.409 16.660 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.904 -11.830 16.442 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.370 -11.745 22.726 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.374 -10.790 23.829 1.00 0.00 C ATOM 1161 C ASN A 70 -3.037 -10.061 23.922 1.00 0.00 C ATOM 1162 O ASN A 70 -2.926 -9.026 24.578 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.670 -11.505 25.149 1.00 0.00 C ATOM 1164 CG ASN A 70 -6.109 -11.974 25.241 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -7.000 -11.211 25.617 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.343 -13.236 24.899 1.00 0.00 N ATOM 0 H ASN A 70 -4.104 -12.694 22.990 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.156 -10.055 23.638 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.004 -12.362 25.253 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.456 -10.832 25.980 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.292 -13.609 24.942 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.574 -13.832 24.593 1.00 0.00 H new ATOM 1173 N ALA A 71 -2.023 -10.609 23.259 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.694 -10.010 23.264 1.00 0.00 C ATOM 1175 C ALA A 71 -0.735 -8.578 22.741 1.00 0.00 C ATOM 1176 O ALA A 71 0.173 -7.786 22.996 1.00 0.00 O ATOM 1177 CB ALA A 71 0.266 -10.849 22.435 1.00 0.00 C ATOM 0 H ALA A 71 -2.097 -11.467 22.712 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.339 -9.983 24.294 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.255 -10.390 22.448 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.327 -11.853 22.854 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.094 -10.906 21.408 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.794 -8.252 22.007 1.00 0.00 N ATOM 1184 CA LEU A 72 -1.953 -6.914 21.447 1.00 0.00 C ATOM 1185 C LEU A 72 -3.256 -6.278 21.919 1.00 0.00 C ATOM 1186 O LEU A 72 -4.158 -6.020 21.121 1.00 0.00 O ATOM 1187 CB LEU A 72 -1.925 -6.974 19.918 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.466 -8.257 19.287 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -3.277 -7.938 18.040 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -1.326 -9.209 18.954 1.00 0.00 C ATOM 0 H LEU A 72 -2.554 -8.895 21.786 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.123 -6.299 21.796 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.499 -6.132 19.531 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.895 -6.836 19.588 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.122 -8.745 20.008 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.654 -8.863 17.605 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.115 -7.294 18.306 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.643 -7.427 17.315 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.729 -10.117 18.506 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.645 -8.729 18.251 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.786 -9.464 19.866 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.348 -6.025 23.220 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.539 -5.415 23.799 1.00 0.00 C ATOM 1204 C VAL A 73 -4.270 -3.974 24.218 1.00 0.00 C ATOM 1205 O VAL A 73 -3.190 -3.651 24.712 1.00 0.00 O ATOM 1206 CB VAL A 73 -5.039 -6.209 25.020 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.197 -5.485 25.690 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.445 -7.616 24.611 1.00 0.00 C ATOM 0 H VAL A 73 -2.611 -6.233 23.894 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.309 -5.428 23.027 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.224 -6.286 25.740 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.537 -6.061 26.551 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.868 -4.500 26.020 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.017 -5.375 24.980 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.796 -8.162 25.486 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.244 -7.564 23.872 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.586 -8.132 24.181 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.261 -3.111 24.019 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.133 -1.703 24.378 1.00 0.00 C ATOM 1220 C VAL A 74 -4.795 -1.542 25.856 1.00 0.00 C ATOM 1221 O VAL A 74 -5.613 -1.837 26.727 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.427 -0.926 24.071 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.246 0.553 24.376 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -6.841 -1.133 22.622 1.00 0.00 C ATOM 0 H VAL A 74 -6.162 -3.362 23.611 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.321 -1.295 23.776 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.222 -1.310 24.710 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.170 1.086 24.153 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.999 0.680 25.430 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.439 0.955 23.764 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.757 -0.577 22.422 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.049 -0.777 21.963 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.014 -2.194 22.441 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.583 -1.070 26.132 1.00 0.00 N ATOM 1235 CA GLY A 75 -3.158 -0.877 27.506 1.00 0.00 C ATOM 1236 C GLY A 75 -2.780 -2.179 28.185 1.00 0.00 C ATOM 1237 O GLY A 75 -2.983 -2.342 29.388 1.00 0.00 O ATOM 0 H GLY A 75 -2.888 -0.818 25.429 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.305 -0.199 27.527 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.960 -0.398 28.067 1.00 0.00 H new ATOM 1241 N LYS A 76 -2.230 -3.109 27.412 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.823 -4.404 27.944 1.00 0.00 C ATOM 1243 C LYS A 76 -1.000 -5.179 26.920 1.00 0.00 C ATOM 1244 O LYS A 76 -1.086 -6.405 26.840 1.00 0.00 O ATOM 1245 CB LYS A 76 -3.052 -5.221 28.350 1.00 0.00 C ATOM 1246 CG LYS A 76 -2.951 -5.822 29.741 1.00 0.00 C ATOM 1247 CD LYS A 76 -4.089 -5.358 30.634 1.00 0.00 C ATOM 1248 CE LYS A 76 -3.898 -5.824 32.069 1.00 0.00 C ATOM 1249 NZ LYS A 76 -5.095 -5.539 32.909 1.00 0.00 N ATOM 0 H LYS A 76 -2.056 -2.990 26.414 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.204 -4.229 28.824 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.934 -4.582 28.303 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.200 -6.023 27.627 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.964 -6.910 29.670 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.998 -5.543 30.190 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.152 -4.270 30.609 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.034 -5.741 30.249 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.694 -6.895 32.079 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.027 -5.329 32.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.925 -5.872 33.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.275 -4.515 32.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.921 -6.031 32.514 1.00 0.00 H new ATOM 1263 N SER A 77 -0.202 -4.457 26.140 1.00 0.00 N ATOM 1264 CA SER A 77 0.635 -5.077 25.120 1.00 0.00 C ATOM 1265 C SER A 77 1.439 -6.234 25.706 1.00 0.00 C ATOM 1266 O SER A 77 1.512 -6.399 26.924 1.00 0.00 O ATOM 1267 CB SER A 77 1.581 -4.042 24.508 1.00 0.00 C ATOM 1268 OG SER A 77 2.882 -4.153 25.057 1.00 0.00 O ATOM 0 H SER A 77 -0.118 -3.442 26.195 1.00 0.00 H new ATOM 0 HA SER A 77 -0.017 -5.469 24.339 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.626 -4.180 23.428 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.192 -3.039 24.686 1.00 0.00 H new ATOM 0 HG SER A 77 2.873 -3.841 25.986 1.00 0.00 H new ATOM 1274 N ASP A 78 2.042 -7.030 24.830 1.00 0.00 N ATOM 1275 CA ASP A 78 2.842 -8.171 25.259 1.00 0.00 C ATOM 1276 C ASP A 78 3.605 -8.773 24.083 1.00 0.00 C ATOM 1277 O ASP A 78 3.233 -9.812 23.537 1.00 0.00 O ATOM 1278 CB ASP A 78 1.950 -9.234 25.903 1.00 0.00 C ATOM 1279 CG ASP A 78 1.989 -9.183 27.417 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.064 -8.875 27.973 1.00 0.00 O ATOM 1281 OD2 ASP A 78 0.944 -9.451 28.047 1.00 0.00 O ATOM 0 H ASP A 78 1.992 -6.906 23.819 1.00 0.00 H new ATOM 0 HA ASP A 78 3.565 -7.820 25.996 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.923 -9.096 25.564 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.267 -10.222 25.567 1.00 0.00 H new ATOM 1286 N PRO A 79 4.697 -8.106 23.681 1.00 0.00 N ATOM 1287 CA PRO A 79 5.534 -8.557 22.565 1.00 0.00 C ATOM 1288 C PRO A 79 6.312 -9.825 22.899 1.00 0.00 C ATOM 1289 O PRO A 79 6.706 -10.576 22.007 1.00 0.00 O ATOM 1290 CB PRO A 79 6.493 -7.384 22.345 1.00 0.00 C ATOM 1291 CG PRO A 79 6.558 -6.695 23.665 1.00 0.00 C ATOM 1292 CD PRO A 79 5.199 -6.861 24.286 1.00 0.00 C ATOM 0 HA PRO A 79 4.940 -8.811 21.687 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.477 -7.731 22.031 1.00 0.00 H new ATOM 0 HB3 PRO A 79 6.127 -6.714 21.566 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.331 -7.133 24.296 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.805 -5.640 23.543 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.260 -6.938 25.372 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.549 -6.015 24.062 1.00 0.00 H new ATOM 1300 N TYR A 80 6.529 -10.058 24.189 1.00 0.00 N ATOM 1301 CA TYR A 80 7.261 -11.235 24.640 1.00 0.00 C ATOM 1302 C TYR A 80 6.680 -12.506 24.028 1.00 0.00 C ATOM 1303 O TYR A 80 7.389 -13.276 23.379 1.00 0.00 O ATOM 1304 CB TYR A 80 7.227 -11.329 26.167 1.00 0.00 C ATOM 1305 CG TYR A 80 7.624 -10.045 26.861 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.697 -9.289 26.407 1.00 0.00 C ATOM 1307 CD2 TYR A 80 6.924 -9.589 27.971 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.063 -8.117 27.039 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.282 -8.417 28.609 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.352 -7.684 28.139 1.00 0.00 C ATOM 1311 OH TYR A 80 8.713 -6.516 28.770 1.00 0.00 O ATOM 0 H TYR A 80 6.208 -9.447 24.940 1.00 0.00 H new ATOM 0 HA TYR A 80 8.296 -11.136 24.312 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.222 -11.608 26.483 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.895 -12.128 26.489 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.255 -9.624 25.545 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.086 -10.160 28.341 1.00 0.00 H new ATOM 0 HE1 TYR A 80 9.901 -7.542 26.674 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.727 -8.077 29.471 1.00 0.00 H new ATOM 0 HH TYR A 80 8.111 -6.353 29.526 1.00 0.00 H new ATOM 1321 N ARG A 81 5.385 -12.718 24.240 1.00 0.00 N ATOM 1322 CA ARG A 81 4.708 -13.896 23.710 1.00 0.00 C ATOM 1323 C ARG A 81 4.631 -13.840 22.188 1.00 0.00 C ATOM 1324 O ARG A 81 4.688 -14.868 21.514 1.00 0.00 O ATOM 1325 CB ARG A 81 3.300 -14.008 24.299 1.00 0.00 C ATOM 1326 CG ARG A 81 3.284 -14.401 25.767 1.00 0.00 C ATOM 1327 CD ARG A 81 3.608 -13.217 26.665 1.00 0.00 C ATOM 1328 NE ARG A 81 3.256 -13.474 28.059 1.00 0.00 N ATOM 1329 CZ ARG A 81 3.435 -12.593 29.036 1.00 0.00 C ATOM 1330 NH1 ARG A 81 3.959 -11.404 28.774 1.00 0.00 N ATOM 1331 NH2 ARG A 81 3.089 -12.901 30.280 1.00 0.00 N ATOM 0 H ARG A 81 4.784 -12.090 24.774 1.00 0.00 H new ATOM 0 HA ARG A 81 5.285 -14.776 23.995 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.789 -13.052 24.182 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.734 -14.744 23.728 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.303 -14.799 26.027 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.007 -15.198 25.939 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.672 -12.990 26.596 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.071 -12.337 26.312 1.00 0.00 H new ATOM 0 HE ARG A 81 2.851 -14.380 28.295 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.226 -11.164 27.819 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.095 -10.730 29.527 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.685 -13.815 30.486 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.227 -12.224 31.030 1.00 0.00 H new ATOM 1345 N VAL A 82 4.499 -12.630 21.651 1.00 0.00 N ATOM 1346 CA VAL A 82 4.415 -12.440 20.208 1.00 0.00 C ATOM 1347 C VAL A 82 5.660 -12.975 19.509 1.00 0.00 C ATOM 1348 O VAL A 82 5.576 -13.882 18.682 1.00 0.00 O ATOM 1349 CB VAL A 82 4.237 -10.953 19.848 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.199 -10.769 18.338 1.00 0.00 C ATOM 1351 CG2 VAL A 82 2.976 -10.396 20.493 1.00 0.00 C ATOM 0 H VAL A 82 4.448 -11.768 22.194 1.00 0.00 H new ATOM 0 HA VAL A 82 3.543 -12.997 19.866 1.00 0.00 H new ATOM 0 HB VAL A 82 5.092 -10.399 20.236 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.073 -9.712 18.103 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.132 -11.128 17.904 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.365 -11.335 17.923 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.866 -9.344 20.228 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.109 -10.953 20.137 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.049 -10.492 21.576 1.00 0.00 H new ATOM 1361 N GLN A 83 6.812 -12.407 19.848 1.00 0.00 N ATOM 1362 CA GLN A 83 8.075 -12.827 19.252 1.00 0.00 C ATOM 1363 C GLN A 83 8.408 -14.264 19.639 1.00 0.00 C ATOM 1364 O GLN A 83 8.961 -15.020 18.841 1.00 0.00 O ATOM 1365 CB GLN A 83 9.205 -11.894 19.689 1.00 0.00 C ATOM 1366 CG GLN A 83 9.261 -11.669 21.192 1.00 0.00 C ATOM 1367 CD GLN A 83 10.593 -12.071 21.793 1.00 0.00 C ATOM 1368 OE1 GLN A 83 10.940 -13.252 21.829 1.00 0.00 O ATOM 1369 NE2 GLN A 83 11.349 -11.088 22.270 1.00 0.00 N ATOM 0 H GLN A 83 6.897 -11.655 20.532 1.00 0.00 H new ATOM 0 HA GLN A 83 7.971 -12.777 18.168 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.157 -12.309 19.356 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.084 -10.932 19.190 1.00 0.00 H new ATOM 0 HG2 GLN A 83 9.073 -10.617 21.405 1.00 0.00 H new ATOM 0 HG3 GLN A 83 8.464 -12.238 21.671 1.00 0.00 H new ATOM 0 HE21 GLN A 83 11.022 -10.123 22.220 1.00 0.00 H new ATOM 0 HE22 GLN A 83 12.256 -11.298 22.686 1.00 0.00 H new ATOM 1378 N ALA A 84 8.067 -14.635 20.869 1.00 0.00 N ATOM 1379 CA ALA A 84 8.328 -15.982 21.361 1.00 0.00 C ATOM 1380 C ALA A 84 7.573 -17.022 20.540 1.00 0.00 C ATOM 1381 O ALA A 84 8.157 -17.998 20.068 1.00 0.00 O ATOM 1382 CB ALA A 84 7.948 -16.090 22.830 1.00 0.00 C ATOM 0 H ALA A 84 7.609 -14.021 21.543 1.00 0.00 H new ATOM 0 HA ALA A 84 9.395 -16.180 21.257 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.148 -17.101 23.184 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.535 -15.379 23.411 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.888 -15.867 22.949 1.00 0.00 H new ATOM 1388 N VAL A 85 6.272 -16.807 20.373 1.00 0.00 N ATOM 1389 CA VAL A 85 5.438 -17.727 19.608 1.00 0.00 C ATOM 1390 C VAL A 85 5.865 -17.769 18.146 1.00 0.00 C ATOM 1391 O VAL A 85 6.081 -18.841 17.581 1.00 0.00 O ATOM 1392 CB VAL A 85 3.951 -17.332 19.687 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.119 -18.194 18.749 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.445 -17.444 21.117 1.00 0.00 C ATOM 0 H VAL A 85 5.773 -16.005 20.757 1.00 0.00 H new ATOM 0 HA VAL A 85 5.568 -18.715 20.049 1.00 0.00 H new ATOM 0 HB VAL A 85 3.852 -16.293 19.371 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.072 -17.901 18.818 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.467 -18.058 17.725 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.222 -19.242 19.031 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.393 -17.161 21.154 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.557 -18.472 21.463 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.022 -16.780 21.760 1.00 0.00 H new ATOM 1404 N LYS A 86 5.985 -16.594 17.536 1.00 0.00 N ATOM 1405 CA LYS A 86 6.388 -16.495 16.138 1.00 0.00 C ATOM 1406 C LYS A 86 7.682 -17.265 15.889 1.00 0.00 C ATOM 1407 O LYS A 86 7.800 -17.997 14.907 1.00 0.00 O ATOM 1408 CB LYS A 86 6.571 -15.028 15.742 1.00 0.00 C ATOM 1409 CG LYS A 86 7.210 -14.842 14.376 1.00 0.00 C ATOM 1410 CD LYS A 86 8.720 -14.716 14.480 1.00 0.00 C ATOM 1411 CE LYS A 86 9.210 -13.393 13.910 1.00 0.00 C ATOM 1412 NZ LYS A 86 10.668 -13.423 13.612 1.00 0.00 N ATOM 0 H LYS A 86 5.809 -15.697 17.988 1.00 0.00 H new ATOM 0 HA LYS A 86 5.600 -16.935 15.526 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.599 -14.534 15.750 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.186 -14.532 16.492 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.958 -15.688 13.737 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.801 -13.950 13.900 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.022 -14.798 15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.193 -15.541 13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.658 -13.164 12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.001 -12.592 14.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.962 -12.503 13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.197 -13.617 14.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.865 -14.170 12.916 1.00 0.00 H new ATOM 1426 N PHE A 87 8.648 -17.095 16.785 1.00 0.00 N ATOM 1427 CA PHE A 87 9.932 -17.774 16.662 1.00 0.00 C ATOM 1428 C PHE A 87 9.756 -19.288 16.738 1.00 0.00 C ATOM 1429 O PHE A 87 10.229 -20.024 15.871 1.00 0.00 O ATOM 1430 CB PHE A 87 10.889 -17.305 17.761 1.00 0.00 C ATOM 1431 CG PHE A 87 12.338 -17.447 17.395 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.017 -18.629 17.646 1.00 0.00 C ATOM 1433 CD2 PHE A 87 13.022 -16.399 16.800 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.351 -18.763 17.310 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.356 -16.528 16.461 1.00 0.00 C ATOM 1436 CZ PHE A 87 15.022 -17.711 16.718 1.00 0.00 C ATOM 0 H PHE A 87 8.566 -16.493 17.604 1.00 0.00 H new ATOM 0 HA PHE A 87 10.355 -17.523 15.690 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.681 -16.260 17.991 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.694 -17.876 18.669 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.498 -19.455 18.109 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.507 -15.471 16.599 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.868 -19.690 17.510 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.877 -15.705 15.996 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.065 -17.813 16.457 1.00 0.00 H new ATOM 1446 N LEU A 88 9.074 -19.747 17.782 1.00 0.00 N ATOM 1447 CA LEU A 88 8.835 -21.173 17.973 1.00 0.00 C ATOM 1448 C LEU A 88 8.125 -21.773 16.763 1.00 0.00 C ATOM 1449 O LEU A 88 8.556 -22.791 16.221 1.00 0.00 O ATOM 1450 CB LEU A 88 8.003 -21.406 19.235 1.00 0.00 C ATOM 1451 CG LEU A 88 8.599 -20.876 20.539 1.00 0.00 C ATOM 1452 CD1 LEU A 88 7.496 -20.434 21.489 1.00 0.00 C ATOM 1453 CD2 LEU A 88 9.477 -21.933 21.193 1.00 0.00 C ATOM 0 H LEU A 88 8.677 -19.152 18.509 1.00 0.00 H new ATOM 0 HA LEU A 88 9.800 -21.666 18.086 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.026 -20.945 19.092 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.837 -22.478 19.344 1.00 0.00 H new ATOM 0 HG LEU A 88 9.219 -20.010 20.307 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.939 -20.060 22.412 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.909 -19.644 21.022 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.849 -21.282 21.715 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.893 -21.538 22.120 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.879 -22.818 21.411 1.00 0.00 H new ATOM 0 HD23 LEU A 88 10.289 -22.201 20.517 1.00 0.00 H new ATOM 1465 N ILE A 89 7.037 -21.134 16.346 1.00 0.00 N ATOM 1466 CA ILE A 89 6.270 -21.603 15.199 1.00 0.00 C ATOM 1467 C ILE A 89 7.160 -21.764 13.971 1.00 0.00 C ATOM 1468 O ILE A 89 7.181 -22.822 13.343 1.00 0.00 O ATOM 1469 CB ILE A 89 5.117 -20.640 14.860 1.00 0.00 C ATOM 1470 CG1 ILE A 89 4.082 -20.633 15.987 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.470 -21.031 13.540 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.328 -21.938 16.122 1.00 0.00 C ATOM 0 H ILE A 89 6.667 -20.291 16.785 1.00 0.00 H new ATOM 0 HA ILE A 89 5.854 -22.572 15.473 1.00 0.00 H new ATOM 0 HB ILE A 89 5.522 -19.633 14.758 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.584 -20.413 16.929 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.369 -19.827 15.810 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.657 -20.341 13.315 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.213 -20.989 12.744 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.075 -22.044 13.614 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.612 -21.861 16.940 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.798 -22.149 15.194 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.031 -22.745 16.330 1.00 0.00 H new ATOM 1484 N GLU A 90 7.894 -20.708 13.636 1.00 0.00 N ATOM 1485 CA GLU A 90 8.787 -20.733 12.483 1.00 0.00 C ATOM 1486 C GLU A 90 9.763 -21.903 12.577 1.00 0.00 C ATOM 1487 O GLU A 90 9.991 -22.614 11.598 1.00 0.00 O ATOM 1488 CB GLU A 90 9.560 -19.417 12.380 1.00 0.00 C ATOM 1489 CG GLU A 90 9.914 -19.029 10.954 1.00 0.00 C ATOM 1490 CD GLU A 90 9.628 -17.570 10.658 1.00 0.00 C ATOM 1491 OE1 GLU A 90 10.181 -16.702 11.366 1.00 0.00 O ATOM 1492 OE2 GLU A 90 8.851 -17.296 9.719 1.00 0.00 O ATOM 0 H GLU A 90 7.888 -19.825 14.146 1.00 0.00 H new ATOM 0 HA GLU A 90 8.179 -20.860 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.966 -18.620 12.827 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.477 -19.497 12.964 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.971 -19.231 10.778 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.350 -19.654 10.261 1.00 0.00 H new ATOM 1499 N ARG A 91 10.336 -22.095 13.761 1.00 0.00 N ATOM 1500 CA ARG A 91 11.288 -23.176 13.982 1.00 0.00 C ATOM 1501 C ARG A 91 10.651 -24.531 13.688 1.00 0.00 C ATOM 1502 O ARG A 91 11.277 -25.406 13.089 1.00 0.00 O ATOM 1503 CB ARG A 91 11.802 -23.145 15.423 1.00 0.00 C ATOM 1504 CG ARG A 91 12.619 -21.905 15.751 1.00 0.00 C ATOM 1505 CD ARG A 91 14.023 -22.268 16.208 1.00 0.00 C ATOM 1506 NE ARG A 91 15.023 -21.334 15.698 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.294 -21.334 16.085 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.717 -22.215 16.981 1.00 0.00 N ATOM 1509 NH2 ARG A 91 17.144 -20.452 15.575 1.00 0.00 N ATOM 0 H ARG A 91 10.157 -21.516 14.581 1.00 0.00 H new ATOM 0 HA ARG A 91 12.126 -23.032 13.300 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.953 -23.201 16.104 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.413 -24.030 15.601 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.676 -21.263 14.872 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.117 -21.333 16.532 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.058 -22.278 17.297 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.264 -23.276 15.872 1.00 0.00 H new ATOM 0 HE ARG A 91 14.730 -20.644 15.007 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.066 -22.895 17.375 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.693 -22.213 17.277 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.822 -19.773 14.885 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.120 -20.453 15.873 1.00 0.00 H new ATOM 1523 N ILE A 92 9.403 -24.697 14.113 1.00 0.00 N ATOM 1524 CA ILE A 92 8.681 -25.944 13.894 1.00 0.00 C ATOM 1525 C ILE A 92 8.476 -26.207 12.406 1.00 0.00 C ATOM 1526 O ILE A 92 8.724 -27.311 11.921 1.00 0.00 O ATOM 1527 CB ILE A 92 7.310 -25.931 14.595 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.485 -25.734 16.102 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.557 -27.222 14.309 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.274 -25.129 16.777 1.00 0.00 C ATOM 0 H ILE A 92 8.871 -23.983 14.611 1.00 0.00 H new ATOM 0 HA ILE A 92 9.291 -26.741 14.321 1.00 0.00 H new ATOM 0 HB ILE A 92 6.726 -25.098 14.204 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.705 -26.697 16.563 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.348 -25.092 16.279 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.590 -27.198 14.811 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.405 -27.324 13.234 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.136 -28.070 14.676 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.469 -25.018 17.844 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.066 -24.151 16.343 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.413 -25.781 16.632 1.00 0.00 H new ATOM 1542 N ARG A 93 8.024 -25.185 11.687 1.00 0.00 N ATOM 1543 CA ARG A 93 7.786 -25.306 10.254 1.00 0.00 C ATOM 1544 C ARG A 93 9.101 -25.279 9.480 1.00 0.00 C ATOM 1545 O ARG A 93 9.140 -25.587 8.289 1.00 0.00 O ATOM 1546 CB ARG A 93 6.875 -24.176 9.770 1.00 0.00 C ATOM 1547 CG ARG A 93 7.432 -22.787 10.036 1.00 0.00 C ATOM 1548 CD ARG A 93 6.793 -21.747 9.129 1.00 0.00 C ATOM 1549 NE ARG A 93 7.162 -21.943 7.729 1.00 0.00 N ATOM 1550 CZ ARG A 93 7.059 -20.996 6.803 1.00 0.00 C ATOM 1551 NH1 ARG A 93 6.602 -19.794 7.127 1.00 0.00 N ATOM 1552 NH2 ARG A 93 7.414 -21.250 5.550 1.00 0.00 N ATOM 0 H ARG A 93 7.815 -24.264 12.073 1.00 0.00 H new ATOM 0 HA ARG A 93 7.296 -26.263 10.072 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.705 -24.291 8.699 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.905 -24.269 10.258 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.259 -22.518 11.078 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.511 -22.791 9.883 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.709 -21.796 9.229 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.098 -20.750 9.448 1.00 0.00 H new ATOM 0 HE ARG A 93 7.518 -22.856 7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.329 -19.595 8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.524 -19.069 6.414 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.766 -22.173 5.297 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.334 -20.522 4.840 1.00 0.00 H new ATOM 1566 N LYS A 94 10.177 -24.909 10.166 1.00 0.00 N ATOM 1567 CA LYS A 94 11.495 -24.842 9.546 1.00 0.00 C ATOM 1568 C LYS A 94 12.350 -26.037 9.956 1.00 0.00 C ATOM 1569 O LYS A 94 13.434 -26.251 9.414 1.00 0.00 O ATOM 1570 CB LYS A 94 12.199 -23.540 9.934 1.00 0.00 C ATOM 1571 CG LYS A 94 13.429 -23.240 9.095 1.00 0.00 C ATOM 1572 CD LYS A 94 13.817 -21.774 9.178 1.00 0.00 C ATOM 1573 CE LYS A 94 13.589 -21.061 7.854 1.00 0.00 C ATOM 1574 NZ LYS A 94 14.613 -21.435 6.839 1.00 0.00 N ATOM 0 H LYS A 94 10.162 -24.651 11.153 1.00 0.00 H new ATOM 0 HA LYS A 94 11.362 -24.867 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.494 -22.714 9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.489 -23.593 10.983 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.261 -23.857 9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.236 -23.508 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.235 -21.286 9.960 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.866 -21.690 9.462 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.596 -21.306 7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.612 -19.983 8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.423 -20.928 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.558 -21.178 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.574 -22.460 6.668 1.00 0.00 H new ATOM 1588 N ASN A 95 11.855 -26.813 10.914 1.00 0.00 N ATOM 1589 CA ASN A 95 12.574 -27.987 11.396 1.00 0.00 C ATOM 1590 C ASN A 95 13.857 -27.582 12.115 1.00 0.00 C ATOM 1591 O ASN A 95 14.883 -28.251 11.997 1.00 0.00 O ATOM 1592 CB ASN A 95 12.902 -28.923 10.231 1.00 0.00 C ATOM 1593 CG ASN A 95 12.607 -30.375 10.555 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.459 -31.246 10.383 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.395 -30.641 11.026 1.00 0.00 N ATOM 0 H ASN A 95 10.958 -26.650 11.372 1.00 0.00 H new ATOM 0 HA ASN A 95 11.932 -28.510 12.104 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.325 -28.625 9.355 1.00 0.00 H new ATOM 0 HB3 ASN A 95 13.955 -28.819 9.970 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.138 -31.600 11.261 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.720 -29.887 11.153 1.00 0.00 H new ATOM 1602 N GLU A 96 13.790 -26.482 12.858 1.00 0.00 N ATOM 1603 CA GLU A 96 14.947 -25.988 13.596 1.00 0.00 C ATOM 1604 C GLU A 96 14.902 -26.448 15.050 1.00 0.00 C ATOM 1605 O GLU A 96 13.862 -26.855 15.567 1.00 0.00 O ATOM 1606 CB GLU A 96 15.005 -24.461 13.534 1.00 0.00 C ATOM 1607 CG GLU A 96 15.844 -23.929 12.384 1.00 0.00 C ATOM 1608 CD GLU A 96 16.642 -22.697 12.765 1.00 0.00 C ATOM 1609 OE1 GLU A 96 17.730 -22.854 13.358 1.00 0.00 O ATOM 1610 OE2 GLU A 96 16.179 -21.576 12.469 1.00 0.00 O ATOM 0 H GLU A 96 12.948 -25.916 12.965 1.00 0.00 H new ATOM 0 HA GLU A 96 15.844 -26.397 13.131 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.991 -24.071 13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.410 -24.083 14.473 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.526 -24.709 12.046 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.192 -23.690 11.544 1.00 0.00 H new ATOM 1617 N PRO A 97 16.059 -26.384 15.727 1.00 0.00 N ATOM 1618 CA PRO A 97 16.178 -26.789 17.130 1.00 0.00 C ATOM 1619 C PRO A 97 15.459 -25.831 18.074 1.00 0.00 C ATOM 1620 O PRO A 97 15.354 -24.635 17.799 1.00 0.00 O ATOM 1621 CB PRO A 97 17.688 -26.755 17.382 1.00 0.00 C ATOM 1622 CG PRO A 97 18.216 -25.779 16.388 1.00 0.00 C ATOM 1623 CD PRO A 97 17.338 -25.909 15.174 1.00 0.00 C ATOM 0 HA PRO A 97 15.723 -27.762 17.313 1.00 0.00 H new ATOM 0 HB2 PRO A 97 17.912 -26.442 18.402 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.134 -27.740 17.245 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.187 -24.764 16.784 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.256 -25.995 16.143 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.223 -24.956 14.657 1.00 0.00 H new ATOM 0 HD3 PRO A 97 17.751 -26.615 14.453 1.00 0.00 H new ATOM 1631 N LEU A 98 14.967 -26.363 19.187 1.00 0.00 N ATOM 1632 CA LEU A 98 14.257 -25.554 20.173 1.00 0.00 C ATOM 1633 C LEU A 98 15.134 -25.290 21.392 1.00 0.00 C ATOM 1634 O LEU A 98 15.254 -26.120 22.294 1.00 0.00 O ATOM 1635 CB LEU A 98 12.966 -26.253 20.601 1.00 0.00 C ATOM 1636 CG LEU A 98 11.937 -26.497 19.496 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.641 -27.982 19.361 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.659 -25.720 19.777 1.00 0.00 C ATOM 0 H LEU A 98 15.046 -27.350 19.430 1.00 0.00 H new ATOM 0 HA LEU A 98 14.009 -24.598 19.712 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.227 -27.213 21.046 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.496 -25.657 21.383 1.00 0.00 H new ATOM 0 HG LEU A 98 12.354 -26.143 18.553 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.907 -28.136 18.570 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.559 -28.515 19.113 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.245 -28.361 20.303 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.938 -25.905 18.981 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.239 -26.043 20.729 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.884 -24.654 19.822 1.00 0.00 H new ATOM 1650 N PRO A 99 15.761 -24.104 21.425 1.00 0.00 N ATOM 1651 CA PRO A 99 16.636 -23.701 22.530 1.00 0.00 C ATOM 1652 C PRO A 99 15.860 -23.436 23.816 1.00 0.00 C ATOM 1653 O PRO A 99 14.673 -23.748 23.912 1.00 0.00 O ATOM 1654 CB PRO A 99 17.281 -22.411 22.019 1.00 0.00 C ATOM 1655 CG PRO A 99 16.312 -21.870 21.026 1.00 0.00 C ATOM 1656 CD PRO A 99 15.665 -23.066 20.385 1.00 0.00 C ATOM 0 HA PRO A 99 17.354 -24.480 22.787 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.451 -21.705 22.832 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.250 -22.608 21.560 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.569 -21.237 21.511 1.00 0.00 H new ATOM 0 HG3 PRO A 99 16.818 -21.255 20.282 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.629 -22.865 20.113 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.183 -23.362 19.473 1.00 0.00 H new ATOM 1664 N VAL A 100 16.539 -22.860 24.803 1.00 0.00 N ATOM 1665 CA VAL A 100 15.913 -22.551 26.083 1.00 0.00 C ATOM 1666 C VAL A 100 14.931 -21.393 25.950 1.00 0.00 C ATOM 1667 O VAL A 100 15.212 -20.401 25.275 1.00 0.00 O ATOM 1668 CB VAL A 100 16.964 -22.198 27.152 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.310 -22.056 28.518 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.063 -23.250 27.184 1.00 0.00 C ATOM 0 H VAL A 100 17.523 -22.598 24.741 1.00 0.00 H new ATOM 0 HA VAL A 100 15.375 -23.446 26.395 1.00 0.00 H new ATOM 0 HB VAL A 100 17.416 -21.241 26.892 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.068 -21.807 29.260 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.562 -21.264 28.483 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.830 -22.996 28.791 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.798 -22.986 27.945 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.630 -24.222 27.420 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.550 -23.297 26.210 1.00 0.00 H new ATOM 1680 N TYR A 101 13.778 -21.524 26.597 1.00 0.00 N ATOM 1681 CA TYR A 101 12.753 -20.488 26.549 1.00 0.00 C ATOM 1682 C TYR A 101 13.248 -19.201 27.201 1.00 0.00 C ATOM 1683 O TYR A 101 13.037 -18.105 26.680 1.00 0.00 O ATOM 1684 CB TYR A 101 11.480 -20.969 27.247 1.00 0.00 C ATOM 1685 CG TYR A 101 10.430 -19.892 27.402 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.536 -19.613 26.375 1.00 0.00 C ATOM 1687 CD2 TYR A 101 10.333 -19.152 28.574 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.576 -18.630 26.511 1.00 0.00 C ATOM 1689 CE2 TYR A 101 9.375 -18.168 28.720 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.499 -17.910 27.686 1.00 0.00 C ATOM 1691 OH TYR A 101 7.544 -16.929 27.826 1.00 0.00 O ATOM 0 H TYR A 101 13.530 -22.337 27.161 1.00 0.00 H new ATOM 0 HA TYR A 101 12.530 -20.281 25.502 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.057 -21.799 26.681 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.740 -21.356 28.232 1.00 0.00 H new ATOM 0 HD1 TYR A 101 9.593 -20.175 25.454 1.00 0.00 H new ATOM 0 HD2 TYR A 101 11.019 -19.350 29.385 1.00 0.00 H new ATOM 0 HE1 TYR A 101 7.889 -18.426 25.703 1.00 0.00 H new ATOM 0 HE2 TYR A 101 9.312 -17.604 29.639 1.00 0.00 H new ATOM 0 HH TYR A 101 7.624 -16.518 28.712 1.00 0.00 H new ATOM 1701 N LYS A 102 13.910 -19.341 28.345 1.00 0.00 N ATOM 1702 CA LYS A 102 14.438 -18.191 29.070 1.00 0.00 C ATOM 1703 C LYS A 102 15.568 -17.529 28.289 1.00 0.00 C ATOM 1704 O LYS A 102 15.575 -16.312 28.099 1.00 0.00 O ATOM 1705 CB LYS A 102 14.941 -18.620 30.450 1.00 0.00 C ATOM 1706 CG LYS A 102 14.413 -17.758 31.584 1.00 0.00 C ATOM 1707 CD LYS A 102 12.902 -17.864 31.708 1.00 0.00 C ATOM 1708 CE LYS A 102 12.390 -17.124 32.934 1.00 0.00 C ATOM 1709 NZ LYS A 102 11.905 -18.060 33.984 1.00 0.00 N ATOM 0 H LYS A 102 14.094 -20.240 28.790 1.00 0.00 H new ATOM 0 HA LYS A 102 13.632 -17.468 29.192 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.652 -19.656 30.627 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.030 -18.587 30.457 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.878 -18.063 32.521 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.693 -16.719 31.413 1.00 0.00 H new ATOM 0 HD2 LYS A 102 12.433 -17.455 30.813 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.614 -18.913 31.768 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.187 -16.502 33.342 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.581 -16.455 32.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.564 -17.517 34.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.127 -18.636 33.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.684 -18.682 34.281 1.00 0.00 H new ATOM 1723 N ASP A 103 16.521 -18.336 27.836 1.00 0.00 N ATOM 1724 CA ASP A 103 17.655 -17.828 27.073 1.00 0.00 C ATOM 1725 C ASP A 103 17.190 -17.194 25.766 1.00 0.00 C ATOM 1726 O ASP A 103 17.530 -16.050 25.463 1.00 0.00 O ATOM 1727 CB ASP A 103 18.649 -18.954 26.784 1.00 0.00 C ATOM 1728 CG ASP A 103 20.050 -18.438 26.523 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.290 -17.905 25.419 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.907 -18.567 27.422 1.00 0.00 O ATOM 0 H ASP A 103 16.531 -19.345 27.984 1.00 0.00 H new ATOM 0 HA ASP A 103 18.150 -17.063 27.671 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.670 -19.642 27.629 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.308 -19.523 25.919 1.00 0.00 H new ATOM 1735 N LEU A 104 16.413 -17.945 24.994 1.00 0.00 N ATOM 1736 CA LEU A 104 15.901 -17.458 23.718 1.00 0.00 C ATOM 1737 C LEU A 104 15.102 -16.172 23.906 1.00 0.00 C ATOM 1738 O LEU A 104 15.265 -15.213 23.152 1.00 0.00 O ATOM 1739 CB LEU A 104 15.026 -18.523 23.056 1.00 0.00 C ATOM 1740 CG LEU A 104 14.388 -18.135 21.722 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.024 -18.911 20.580 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.885 -18.373 21.760 1.00 0.00 C ATOM 0 H LEU A 104 16.123 -18.894 25.229 1.00 0.00 H new ATOM 0 HA LEU A 104 16.752 -17.244 23.072 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.631 -19.416 22.900 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.231 -18.794 23.751 1.00 0.00 H new ATOM 0 HG LEU A 104 14.563 -17.072 21.553 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.557 -18.621 19.639 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.090 -18.690 20.539 1.00 0.00 H new ATOM 0 HD13 LEU A 104 14.881 -19.979 20.742 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.448 -18.091 20.802 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.688 -19.428 21.953 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.441 -17.771 22.553 1.00 0.00 H new ATOM 1754 N TRP A 105 14.242 -16.160 24.918 1.00 0.00 N ATOM 1755 CA TRP A 105 13.419 -14.991 25.207 1.00 0.00 C ATOM 1756 C TRP A 105 14.288 -13.771 25.495 1.00 0.00 C ATOM 1757 O TRP A 105 14.091 -12.706 24.913 1.00 0.00 O ATOM 1758 CB TRP A 105 12.500 -15.270 26.397 1.00 0.00 C ATOM 1759 CG TRP A 105 11.769 -14.054 26.881 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.884 -13.294 26.172 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.861 -13.459 28.180 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.421 -12.261 26.951 1.00 0.00 N ATOM 1763 CE2 TRP A 105 11.005 -12.341 28.188 1.00 0.00 C ATOM 1764 CE3 TRP A 105 12.583 -13.763 29.338 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 10.853 -11.528 29.308 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 12.431 -12.954 30.448 1.00 0.00 C ATOM 1767 CH2 TRP A 105 11.571 -11.848 30.427 1.00 0.00 C ATOM 0 H TRP A 105 14.096 -16.946 25.552 1.00 0.00 H new ATOM 0 HA TRP A 105 12.810 -14.781 24.328 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.774 -16.033 26.115 1.00 0.00 H new ATOM 0 HB3 TRP A 105 13.092 -15.679 27.216 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.591 -13.478 25.149 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.751 -11.550 26.656 1.00 0.00 H new ATOM 0 HE3 TRP A 105 13.247 -14.614 29.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 10.191 -10.675 29.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 12.985 -13.178 31.348 1.00 0.00 H new ATOM 0 HH2 TRP A 105 11.473 -11.236 31.312 1.00 0.00 H new ATOM 1778 N ASN A 106 15.251 -13.935 26.397 1.00 0.00 N ATOM 1779 CA ASN A 106 16.150 -12.847 26.762 1.00 0.00 C ATOM 1780 C ASN A 106 16.891 -12.320 25.537 1.00 0.00 C ATOM 1781 O ASN A 106 17.080 -11.113 25.385 1.00 0.00 O ATOM 1782 CB ASN A 106 17.154 -13.318 27.816 1.00 0.00 C ATOM 1783 CG ASN A 106 16.592 -13.246 29.223 1.00 0.00 C ATOM 1784 OD1 ASN A 106 16.284 -12.165 29.726 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.456 -14.401 29.865 1.00 0.00 N ATOM 0 H ASN A 106 15.428 -14.811 26.888 1.00 0.00 H new ATOM 0 HA ASN A 106 15.550 -12.038 27.178 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.451 -14.344 27.598 1.00 0.00 H new ATOM 0 HB3 ASN A 106 18.054 -12.706 27.755 1.00 0.00 H new ATOM 0 HD21 ASN A 106 16.083 -14.416 30.814 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.724 -15.273 29.409 1.00 0.00 H new ATOM 1792 N ALA A 107 17.308 -13.233 24.667 1.00 0.00 N ATOM 1793 CA ALA A 107 18.026 -12.861 23.454 1.00 0.00 C ATOM 1794 C ALA A 107 17.157 -11.999 22.544 1.00 0.00 C ATOM 1795 O ALA A 107 17.590 -10.950 22.065 1.00 0.00 O ATOM 1796 CB ALA A 107 18.496 -14.105 22.715 1.00 0.00 C ATOM 0 H ALA A 107 17.161 -14.236 24.779 1.00 0.00 H new ATOM 0 HA ALA A 107 18.897 -12.274 23.744 1.00 0.00 H new ATOM 0 HB1 ALA A 107 19.030 -13.811 21.812 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.161 -14.681 23.359 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.634 -14.715 22.445 1.00 0.00 H new ATOM 1802 N LEU A 108 15.930 -12.449 22.307 1.00 0.00 N ATOM 1803 CA LEU A 108 14.999 -11.720 21.453 1.00 0.00 C ATOM 1804 C LEU A 108 14.538 -10.431 22.127 1.00 0.00 C ATOM 1805 O LEU A 108 14.175 -9.464 21.456 1.00 0.00 O ATOM 1806 CB LEU A 108 13.790 -12.595 21.119 1.00 0.00 C ATOM 1807 CG LEU A 108 14.079 -13.856 20.304 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.833 -14.721 20.199 1.00 0.00 C ATOM 1809 CD2 LEU A 108 14.596 -13.491 18.920 1.00 0.00 C ATOM 0 H LEU A 108 15.556 -13.316 22.694 1.00 0.00 H new ATOM 0 HA LEU A 108 15.518 -11.461 20.530 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.312 -12.892 22.053 1.00 0.00 H new ATOM 0 HB3 LEU A 108 13.069 -11.989 20.570 1.00 0.00 H new ATOM 0 HG LEU A 108 14.851 -14.428 20.818 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.058 -15.614 19.616 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.507 -15.013 21.197 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.039 -14.158 19.709 1.00 0.00 H new ATOM 0 HD21 LEU A 108 14.796 -14.401 18.355 1.00 0.00 H new ATOM 0 HD22 LEU A 108 13.847 -12.896 18.397 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.516 -12.914 19.016 1.00 0.00 H new ATOM 1821 N ARG A 109 14.556 -10.424 23.455 1.00 0.00 N ATOM 1822 CA ARG A 109 14.141 -9.254 24.219 1.00 0.00 C ATOM 1823 C ARG A 109 15.138 -8.112 24.050 1.00 0.00 C ATOM 1824 O ARG A 109 14.767 -6.998 23.679 1.00 0.00 O ATOM 1825 CB ARG A 109 14.002 -9.609 25.701 1.00 0.00 C ATOM 1826 CG ARG A 109 12.577 -9.510 26.220 1.00 0.00 C ATOM 1827 CD ARG A 109 12.498 -8.646 27.469 1.00 0.00 C ATOM 1828 NE ARG A 109 13.390 -9.123 28.522 1.00 0.00 N ATOM 1829 CZ ARG A 109 13.567 -8.492 29.677 1.00 0.00 C ATOM 1830 NH1 ARG A 109 12.916 -7.364 29.927 1.00 0.00 N ATOM 1831 NH2 ARG A 109 14.396 -8.989 30.586 1.00 0.00 N ATOM 0 H ARG A 109 14.854 -11.216 24.025 1.00 0.00 H new ATOM 0 HA ARG A 109 13.173 -8.927 23.838 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.367 -10.624 25.859 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.640 -8.946 26.286 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.935 -9.091 25.445 1.00 0.00 H new ATOM 0 HG3 ARG A 109 12.199 -10.508 26.442 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.755 -7.618 27.215 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.473 -8.637 27.839 1.00 0.00 H new ATOM 0 HE ARG A 109 13.905 -9.988 28.362 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.277 -6.979 29.231 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.054 -6.882 30.815 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.898 -9.857 30.398 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.531 -8.503 31.473 1.00 0.00 H new ATOM 1845 N LYS A 110 16.407 -8.396 24.326 1.00 0.00 N ATOM 1846 CA LYS A 110 17.459 -7.394 24.204 1.00 0.00 C ATOM 1847 C LYS A 110 17.859 -7.200 22.745 1.00 0.00 C ATOM 1848 O LYS A 110 18.408 -6.163 22.374 1.00 0.00 O ATOM 1849 CB LYS A 110 18.681 -7.805 25.028 1.00 0.00 C ATOM 1850 CG LYS A 110 19.337 -6.648 25.762 1.00 0.00 C ATOM 1851 CD LYS A 110 20.580 -7.097 26.512 1.00 0.00 C ATOM 1852 CE LYS A 110 21.194 -5.954 27.307 1.00 0.00 C ATOM 1853 NZ LYS A 110 20.547 -5.794 28.638 1.00 0.00 N ATOM 0 H LYS A 110 16.731 -9.312 24.636 1.00 0.00 H new ATOM 0 HA LYS A 110 17.072 -6.449 24.585 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.382 -8.562 25.753 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.415 -8.268 24.368 1.00 0.00 H new ATOM 0 HG2 LYS A 110 19.603 -5.868 25.049 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.626 -6.211 26.463 1.00 0.00 H new ATOM 0 HD2 LYS A 110 20.324 -7.914 27.186 1.00 0.00 H new ATOM 0 HD3 LYS A 110 21.313 -7.485 25.805 1.00 0.00 H new ATOM 0 HE2 LYS A 110 22.260 -6.137 27.441 1.00 0.00 H new ATOM 0 HE3 LYS A 110 21.098 -5.026 26.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 20.993 -5.005 29.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 19.534 -5.595 28.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 20.661 -6.670 29.187 1.00 0.00 H new ATOM 1867 N GLY A 111 17.580 -8.205 21.920 1.00 0.00 N ATOM 1868 CA GLY A 111 17.917 -8.124 20.511 1.00 0.00 C ATOM 1869 C GLY A 111 16.906 -8.834 19.632 1.00 0.00 C ATOM 1870 O GLY A 111 17.205 -9.185 18.491 1.00 0.00 O ATOM 0 H GLY A 111 17.127 -9.074 22.203 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.979 -7.077 20.215 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.903 -8.560 20.351 1.00 0.00 H new TER 1874 GLY A 111