USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 162 SER OG : rot 64:sc= 1.39 USER MOD Set 1.2: A 166 ASN : amide:sc= 1.05 X(o=2.4,f=2.2) USER MOD Set 2.1: A 65 LYS NZ :NH3+ -168:sc= -0.447 (180deg=-0.363) USER MOD Set 2.2: A 71 ASN : amide:sc= 1.28 K(o=0.83,f=-10!) USER MOD Set 3.1: A 31 ASN :FLIP amide:sc= -0.733 F(o=-4!,f=-1.9) USER MOD Set 3.2: A 34 ASN : amide:sc= -1.12 K(o=-1.9,f=-3.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -147:sc= 1.23 (180deg=-0.224!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 13 SER OG : rot -163:sc= 0.57 USER MOD Single : A 16 LYS NZ :NH3+ -172:sc= 1.58 (180deg=1.51) USER MOD Single : A 20 HIS : no HD1:sc= -0.0669 K(o=-0.067,f=-0.87) USER MOD Single : A 24 LYS NZ :NH3+ 169:sc= -0.0194 (180deg=-0.149) USER MOD Single : A 26 SER OG : rot 120:sc= -0.475 USER MOD Single : A 28 GLN : amide:sc= 0.241 X(o=0.24,f=-0.07) USER MOD Single : A 30 MET CE :methyl 170:sc= -2.57 (180deg=-2.85!) USER MOD Single : A 33 LYS NZ :NH3+ -162:sc= 1.13 (180deg=0.877) USER MOD Single : A 37 LYS NZ :NH3+ 173:sc=-0.000141 (180deg=-0.0597) USER MOD Single : A 39 CYS SG : rot 110:sc= -4.95! USER MOD Single : A 40 LYS NZ :NH3+ -133:sc= -1.7! (180deg=-4.61!) USER MOD Single : A 42 CYS SG : rot -29:sc= -5.66! USER MOD Single : A 43 LYS NZ :NH3+ -121:sc= 0.294 (180deg=-0.704) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -103:sc= 0.098 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 159:sc= -0.321 (180deg=-1.4) USER MOD Single : A 63 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00938) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot -121:sc= -1.35 USER MOD Single : A 76 LYS NZ :NH3+ 137:sc= 1.34 (180deg=0.482) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -75:sc= 0.558 USER MOD Single : A 85 LYS NZ :NH3+ -128:sc= 0.231 (180deg=-0.175) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.22) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0.293 (180deg=0.293) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.235 USER MOD Single : A 101 GLN :FLIP amide:sc= -0.179 F(o=-0.68,f=-0.18) USER MOD Single : A 106 LYS NZ :NH3+ 165:sc= -0.0416 (180deg=-0.307) USER MOD Single : A 110 ASN :FLIP amide:sc= -0.0779 F(o=-2.3!,f=-0.078) USER MOD Single : A 114 THR OG1 : rot 43:sc= 0.279 USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= -0.733 (180deg=-0.988) USER MOD Single : A 117 LYS NZ :NH3+ -170:sc= -0.0186 (180deg=-0.163) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 126 THR OG1 : rot 37:sc= 0.693 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot -6:sc= 1.07 USER MOD Single : A 134 SER OG : rot 73:sc= -1.06! USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 167:sc= -0.0368 (180deg=-0.257) USER MOD Single : A 142 SER OG : rot 180:sc= -0.0526 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0136) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 30:sc= -2.25! USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0032) USER MOD Single : A 175 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0226) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.377 11.037 6.308 1.00 0.00 N ATOM 2 CA MET A 1 12.611 9.882 5.404 1.00 0.00 C ATOM 3 C MET A 1 13.908 9.157 5.785 1.00 0.00 C ATOM 4 O MET A 1 15.004 9.628 5.480 1.00 0.00 O ATOM 5 CB MET A 1 12.668 10.353 3.944 1.00 0.00 C ATOM 6 CG MET A 1 11.361 10.957 3.447 1.00 0.00 C ATOM 7 SD MET A 1 11.454 11.489 1.727 1.00 0.00 S ATOM 8 CE MET A 1 9.769 12.041 1.455 1.00 0.00 C ATOM 0 H1 MET A 1 11.355 11.168 6.447 1.00 0.00 H new ATOM 0 H2 MET A 1 12.831 10.857 7.226 1.00 0.00 H new ATOM 0 H3 MET A 1 12.781 11.897 5.885 1.00 0.00 H new ATOM 0 HA MET A 1 11.782 9.183 5.511 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.463 11.092 3.840 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.933 9.508 3.308 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.562 10.223 3.554 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.097 11.809 4.073 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.665 12.401 0.432 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.083 11.210 1.619 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.534 12.848 2.149 1.00 0.00 H new ATOM 20 N ALA A 2 13.770 8.031 6.485 1.00 0.00 N ATOM 21 CA ALA A 2 14.919 7.237 6.938 1.00 0.00 C ATOM 22 C ALA A 2 15.865 6.838 5.790 1.00 0.00 C ATOM 23 O ALA A 2 15.429 6.546 4.674 1.00 0.00 O ATOM 24 CB ALA A 2 14.431 5.995 7.676 1.00 0.00 C ATOM 0 H ALA A 2 12.866 7.643 6.754 1.00 0.00 H new ATOM 0 HA ALA A 2 15.497 7.868 7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 2 15.288 5.410 8.010 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.838 6.295 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.818 5.391 7.007 1.00 0.00 H new ATOM 30 N ALA A 3 17.167 6.834 6.088 1.00 0.00 N ATOM 31 CA ALA A 3 18.212 6.452 5.128 1.00 0.00 C ATOM 32 C ALA A 3 18.277 7.404 3.920 1.00 0.00 C ATOM 33 O ALA A 3 18.978 8.419 3.960 1.00 0.00 O ATOM 34 CB ALA A 3 18.039 5.004 4.670 1.00 0.00 C ATOM 0 H ALA A 3 17.530 7.096 7.005 1.00 0.00 H new ATOM 0 HA ALA A 3 19.164 6.536 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 3 18.827 4.750 3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 3 18.100 4.340 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 3 17.067 4.888 4.190 1.00 0.00 H new ATOM 40 N SER A 4 17.534 7.086 2.855 1.00 0.00 N ATOM 41 CA SER A 4 17.597 7.862 1.603 1.00 0.00 C ATOM 42 C SER A 4 16.710 7.256 0.508 1.00 0.00 C ATOM 43 O SER A 4 15.746 7.878 0.058 1.00 0.00 O ATOM 44 CB SER A 4 19.044 7.940 1.079 1.00 0.00 C ATOM 45 OG SER A 4 19.111 8.613 -0.170 1.00 0.00 O ATOM 0 H SER A 4 16.883 6.301 2.830 1.00 0.00 H new ATOM 0 HA SER A 4 17.232 8.862 1.838 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.668 8.459 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 4 19.448 6.933 0.973 1.00 0.00 H new ATOM 0 HG SER A 4 20.042 8.647 -0.474 1.00 0.00 H new ATOM 51 N THR A 5 17.045 6.039 0.082 1.00 0.00 N ATOM 52 CA THR A 5 16.363 5.401 -1.055 1.00 0.00 C ATOM 53 C THR A 5 15.325 4.358 -0.608 1.00 0.00 C ATOM 54 O THR A 5 15.063 4.192 0.585 1.00 0.00 O ATOM 55 CB THR A 5 17.382 4.732 -2.013 1.00 0.00 C ATOM 56 OG1 THR A 5 16.714 4.265 -3.197 1.00 0.00 O ATOM 57 CG2 THR A 5 18.104 3.569 -1.335 1.00 0.00 C ATOM 0 H THR A 5 17.782 5.472 0.502 1.00 0.00 H new ATOM 0 HA THR A 5 15.837 6.198 -1.580 1.00 0.00 H new ATOM 0 HB THR A 5 18.125 5.481 -2.285 1.00 0.00 H new ATOM 0 HG1 THR A 5 17.366 3.846 -3.797 1.00 0.00 H new ATOM 0 HG21 THR A 5 18.811 3.122 -2.034 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.641 3.935 -0.460 1.00 0.00 H new ATOM 0 HG23 THR A 5 17.376 2.819 -1.027 1.00 0.00 H new ATOM 65 N ASP A 6 14.739 3.659 -1.579 1.00 0.00 N ATOM 66 CA ASP A 6 13.669 2.695 -1.321 1.00 0.00 C ATOM 67 C ASP A 6 14.209 1.317 -0.902 1.00 0.00 C ATOM 68 O ASP A 6 14.992 0.697 -1.625 1.00 0.00 O ATOM 69 CB ASP A 6 12.815 2.540 -2.579 1.00 0.00 C ATOM 70 CG ASP A 6 12.245 3.861 -3.058 1.00 0.00 C ATOM 71 OD1 ASP A 6 11.226 4.311 -2.497 1.00 0.00 O ATOM 72 OD2 ASP A 6 12.814 4.460 -3.996 1.00 0.00 O ATOM 0 H ASP A 6 14.991 3.744 -2.564 1.00 0.00 H new ATOM 0 HA ASP A 6 13.073 3.080 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.419 2.099 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.998 1.847 -2.377 1.00 0.00 H new ATOM 77 N ILE A 7 13.774 0.838 0.262 1.00 0.00 N ATOM 78 CA ILE A 7 14.101 -0.517 0.716 1.00 0.00 C ATOM 79 C ILE A 7 13.542 -1.575 -0.259 1.00 0.00 C ATOM 80 O ILE A 7 12.330 -1.665 -0.469 1.00 0.00 O ATOM 81 CB ILE A 7 13.560 -0.770 2.154 1.00 0.00 C ATOM 82 CG1 ILE A 7 13.822 -2.221 2.602 1.00 0.00 C ATOM 83 CG2 ILE A 7 12.072 -0.431 2.248 1.00 0.00 C ATOM 84 CD1 ILE A 7 15.292 -2.568 2.744 1.00 0.00 C ATOM 0 H ILE A 7 13.193 1.368 0.911 1.00 0.00 H new ATOM 0 HA ILE A 7 15.187 -0.606 0.737 1.00 0.00 H new ATOM 0 HB ILE A 7 14.100 -0.109 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.325 -2.390 3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 7 13.367 -2.901 1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 7 11.720 -0.617 3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 7 11.922 0.619 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 7 11.512 -1.054 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.392 -3.606 3.062 1.00 0.00 H new ATOM 0 HD12 ILE A 7 15.792 -2.433 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.750 -1.915 3.487 1.00 0.00 H new ATOM 96 N ALA A 8 14.438 -2.368 -0.850 1.00 0.00 N ATOM 97 CA ALA A 8 14.062 -3.380 -1.852 1.00 0.00 C ATOM 98 C ALA A 8 12.897 -4.272 -1.386 1.00 0.00 C ATOM 99 O ALA A 8 12.032 -4.640 -2.179 1.00 0.00 O ATOM 100 CB ALA A 8 15.271 -4.238 -2.205 1.00 0.00 C ATOM 0 H ALA A 8 15.438 -2.332 -0.653 1.00 0.00 H new ATOM 0 HA ALA A 8 13.718 -2.844 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 8 14.984 -4.984 -2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 8 16.059 -3.605 -2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.636 -4.739 -1.308 1.00 0.00 H new ATOM 106 N GLY A 9 12.885 -4.610 -0.097 1.00 0.00 N ATOM 107 CA GLY A 9 11.826 -5.451 0.461 1.00 0.00 C ATOM 108 C GLY A 9 10.419 -4.883 0.262 1.00 0.00 C ATOM 109 O GLY A 9 9.447 -5.637 0.153 1.00 0.00 O ATOM 0 H GLY A 9 13.592 -4.317 0.577 1.00 0.00 H new ATOM 0 HA2 GLY A 9 11.878 -6.438 0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.006 -5.586 1.527 1.00 0.00 H new ATOM 113 N LEU A 10 10.301 -3.555 0.211 1.00 0.00 N ATOM 114 CA LEU A 10 8.997 -2.906 0.026 1.00 0.00 C ATOM 115 C LEU A 10 8.505 -3.059 -1.423 1.00 0.00 C ATOM 116 O LEU A 10 7.360 -3.449 -1.662 1.00 0.00 O ATOM 117 CB LEU A 10 9.073 -1.421 0.414 1.00 0.00 C ATOM 118 CG LEU A 10 7.722 -0.687 0.466 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.790 -1.348 1.477 1.00 0.00 C ATOM 120 CD2 LEU A 10 7.921 0.793 0.797 1.00 0.00 C ATOM 0 H LEU A 10 11.086 -2.909 0.294 1.00 0.00 H new ATOM 0 HA LEU A 10 8.279 -3.400 0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.549 -1.341 1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.719 -0.909 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 10 7.259 -0.754 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.840 -0.814 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.617 -2.385 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.246 -1.318 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.953 1.292 0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.409 0.886 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.543 1.257 0.032 1.00 0.00 H new ATOM 132 N GLU A 11 9.377 -2.764 -2.391 1.00 0.00 N ATOM 133 CA GLU A 11 9.028 -2.951 -3.805 1.00 0.00 C ATOM 134 C GLU A 11 8.835 -4.439 -4.122 1.00 0.00 C ATOM 135 O GLU A 11 8.052 -4.799 -5.000 1.00 0.00 O ATOM 136 CB GLU A 11 10.091 -2.351 -4.741 1.00 0.00 C ATOM 137 CG GLU A 11 9.676 -2.386 -6.215 1.00 0.00 C ATOM 138 CD GLU A 11 10.747 -1.868 -7.163 1.00 0.00 C ATOM 139 OE1 GLU A 11 10.804 -0.643 -7.398 1.00 0.00 O ATOM 140 OE2 GLU A 11 11.522 -2.692 -7.698 1.00 0.00 O ATOM 0 H GLU A 11 10.316 -2.400 -2.228 1.00 0.00 H new ATOM 0 HA GLU A 11 8.091 -2.422 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.285 -1.319 -4.448 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.026 -2.898 -4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.426 -3.411 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.771 -1.792 -6.343 1.00 0.00 H new ATOM 147 N GLU A 12 9.554 -5.303 -3.399 1.00 0.00 N ATOM 148 CA GLU A 12 9.372 -6.753 -3.525 1.00 0.00 C ATOM 149 C GLU A 12 7.927 -7.143 -3.188 1.00 0.00 C ATOM 150 O GLU A 12 7.247 -7.781 -3.986 1.00 0.00 O ATOM 151 CB GLU A 12 10.328 -7.513 -2.596 1.00 0.00 C ATOM 152 CG GLU A 12 10.227 -9.031 -2.736 1.00 0.00 C ATOM 153 CD GLU A 12 10.893 -9.782 -1.595 1.00 0.00 C ATOM 154 OE1 GLU A 12 12.135 -9.894 -1.592 1.00 0.00 O ATOM 155 OE2 GLU A 12 10.169 -10.269 -0.696 1.00 0.00 O ATOM 0 H GLU A 12 10.265 -5.025 -2.723 1.00 0.00 H new ATOM 0 HA GLU A 12 9.593 -7.024 -4.557 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.351 -7.203 -2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.117 -7.235 -1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.176 -9.316 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.684 -9.334 -3.678 1.00 0.00 H new ATOM 162 N SER A 13 7.471 -6.752 -1.996 1.00 0.00 N ATOM 163 CA SER A 13 6.085 -7.001 -1.573 1.00 0.00 C ATOM 164 C SER A 13 5.085 -6.376 -2.552 1.00 0.00 C ATOM 165 O SER A 13 4.074 -6.990 -2.897 1.00 0.00 O ATOM 166 CB SER A 13 5.838 -6.447 -0.164 1.00 0.00 C ATOM 167 OG SER A 13 6.705 -7.044 0.785 1.00 0.00 O ATOM 0 H SER A 13 8.038 -6.262 -1.305 1.00 0.00 H new ATOM 0 HA SER A 13 5.936 -8.081 -1.564 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.985 -5.367 -0.165 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.802 -6.627 0.123 1.00 0.00 H new ATOM 0 HG SER A 13 6.358 -6.889 1.688 1.00 0.00 H new ATOM 173 N PHE A 14 5.375 -5.152 -2.997 1.00 0.00 N ATOM 174 CA PHE A 14 4.542 -4.470 -3.997 1.00 0.00 C ATOM 175 C PHE A 14 4.392 -5.325 -5.268 1.00 0.00 C ATOM 176 O PHE A 14 3.281 -5.632 -5.694 1.00 0.00 O ATOM 177 CB PHE A 14 5.149 -3.102 -4.356 1.00 0.00 C ATOM 178 CG PHE A 14 4.425 -2.404 -5.476 1.00 0.00 C ATOM 179 CD1 PHE A 14 3.220 -1.765 -5.243 1.00 0.00 C ATOM 180 CD2 PHE A 14 4.940 -2.402 -6.762 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.543 -1.136 -6.266 1.00 0.00 C ATOM 182 CE2 PHE A 14 4.265 -1.779 -7.789 1.00 0.00 C ATOM 183 CZ PHE A 14 3.064 -1.144 -7.540 1.00 0.00 C ATOM 0 H PHE A 14 6.180 -4.610 -2.682 1.00 0.00 H new ATOM 0 HA PHE A 14 3.553 -4.320 -3.564 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.137 -2.464 -3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.193 -3.238 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.804 -1.759 -4.246 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.880 -2.894 -6.962 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.605 -0.638 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.675 -1.787 -8.788 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.534 -0.654 -8.344 1.00 0.00 H new ATOM 193 N ARG A 15 5.524 -5.698 -5.860 1.00 0.00 N ATOM 194 CA ARG A 15 5.552 -6.554 -7.055 1.00 0.00 C ATOM 195 C ARG A 15 4.808 -7.875 -6.800 1.00 0.00 C ATOM 196 O ARG A 15 3.920 -8.266 -7.555 1.00 0.00 O ATOM 197 CB ARG A 15 7.017 -6.832 -7.428 1.00 0.00 C ATOM 198 CG ARG A 15 7.213 -7.656 -8.698 1.00 0.00 C ATOM 199 CD ARG A 15 8.689 -7.974 -8.924 1.00 0.00 C ATOM 200 NE ARG A 15 8.927 -8.670 -10.185 1.00 0.00 N ATOM 201 CZ ARG A 15 9.893 -9.527 -10.386 1.00 0.00 C ATOM 202 NH1 ARG A 15 10.717 -9.837 -9.436 1.00 0.00 N ATOM 203 NH2 ARG A 15 10.040 -10.062 -11.552 1.00 0.00 N ATOM 0 H ARG A 15 6.448 -5.419 -5.530 1.00 0.00 H new ATOM 0 HA ARG A 15 5.050 -6.043 -7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.533 -5.879 -7.547 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.495 -7.352 -6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.645 -8.583 -8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.820 -7.108 -9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.263 -7.047 -8.911 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.055 -8.587 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 15 8.296 -8.474 -10.962 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.617 -9.410 -8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.466 -10.508 -9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.404 -9.815 -12.310 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.792 -10.731 -11.715 1.00 0.00 H new ATOM 217 N LYS A 16 5.180 -8.523 -5.704 1.00 0.00 N ATOM 218 CA LYS A 16 4.598 -9.798 -5.257 1.00 0.00 C ATOM 219 C LYS A 16 3.059 -9.735 -5.161 1.00 0.00 C ATOM 220 O LYS A 16 2.363 -10.709 -5.458 1.00 0.00 O ATOM 221 CB LYS A 16 5.206 -10.115 -3.882 1.00 0.00 C ATOM 222 CG LYS A 16 4.963 -11.522 -3.352 1.00 0.00 C ATOM 223 CD LYS A 16 5.513 -11.674 -1.926 1.00 0.00 C ATOM 224 CE LYS A 16 6.972 -11.217 -1.820 1.00 0.00 C ATOM 225 NZ LYS A 16 7.480 -11.250 -0.420 1.00 0.00 N ATOM 0 H LYS A 16 5.910 -8.176 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 16 4.827 -10.578 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.282 -9.949 -3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.810 -9.402 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.895 -11.738 -3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.439 -12.250 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.900 -11.092 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.437 -12.717 -1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.596 -11.856 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.061 -10.204 -2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.420 -10.807 -0.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.826 -10.730 0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.549 -12.237 -0.099 1.00 0.00 H new ATOM 239 N PHE A 17 2.538 -8.589 -4.728 1.00 0.00 N ATOM 240 CA PHE A 17 1.089 -8.370 -4.666 1.00 0.00 C ATOM 241 C PHE A 17 0.531 -7.877 -6.010 1.00 0.00 C ATOM 242 O PHE A 17 -0.593 -8.205 -6.372 1.00 0.00 O ATOM 243 CB PHE A 17 0.736 -7.365 -3.555 1.00 0.00 C ATOM 244 CG PHE A 17 0.523 -7.998 -2.203 1.00 0.00 C ATOM 245 CD1 PHE A 17 -0.736 -8.450 -1.839 1.00 0.00 C ATOM 246 CD2 PHE A 17 1.567 -8.138 -1.297 1.00 0.00 C ATOM 247 CE1 PHE A 17 -0.953 -9.028 -0.606 1.00 0.00 C ATOM 248 CE2 PHE A 17 1.353 -8.718 -0.058 1.00 0.00 C ATOM 249 CZ PHE A 17 0.089 -9.161 0.286 1.00 0.00 C ATOM 0 H PHE A 17 3.096 -7.795 -4.414 1.00 0.00 H new ATOM 0 HA PHE A 17 0.628 -9.331 -4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.535 -6.628 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.168 -6.827 -3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.559 -8.348 -2.531 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.555 -7.791 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.940 -9.377 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.172 -8.824 0.638 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.081 -9.611 1.253 1.00 0.00 H new ATOM 259 N ALA A 18 1.329 -7.113 -6.752 1.00 0.00 N ATOM 260 CA ALA A 18 0.878 -6.494 -8.009 1.00 0.00 C ATOM 261 C ALA A 18 0.287 -7.522 -8.988 1.00 0.00 C ATOM 262 O ALA A 18 -0.711 -7.250 -9.655 1.00 0.00 O ATOM 263 CB ALA A 18 2.030 -5.742 -8.670 1.00 0.00 C ATOM 0 H ALA A 18 2.297 -6.903 -6.508 1.00 0.00 H new ATOM 0 HA ALA A 18 0.083 -5.793 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.683 -5.289 -9.599 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.389 -4.963 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.842 -6.437 -8.886 1.00 0.00 H new ATOM 269 N ILE A 19 0.904 -8.700 -9.063 1.00 0.00 N ATOM 270 CA ILE A 19 0.447 -9.761 -9.982 1.00 0.00 C ATOM 271 C ILE A 19 -0.317 -10.883 -9.248 1.00 0.00 C ATOM 272 O ILE A 19 -0.674 -11.895 -9.851 1.00 0.00 O ATOM 273 CB ILE A 19 1.635 -10.382 -10.772 1.00 0.00 C ATOM 274 CG1 ILE A 19 2.425 -11.403 -9.911 1.00 0.00 C ATOM 275 CG2 ILE A 19 2.572 -9.284 -11.290 1.00 0.00 C ATOM 276 CD1 ILE A 19 3.120 -10.826 -8.698 1.00 0.00 C ATOM 0 H ILE A 19 1.719 -8.951 -8.504 1.00 0.00 H new ATOM 0 HA ILE A 19 -0.237 -9.279 -10.681 1.00 0.00 H new ATOM 0 HB ILE A 19 1.216 -10.919 -11.623 1.00 0.00 H new ATOM 0 HG12 ILE A 19 1.738 -12.182 -9.579 1.00 0.00 H new ATOM 0 HG13 ILE A 19 3.172 -11.884 -10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 19 3.396 -9.739 -11.840 1.00 0.00 H new ATOM 0 HG22 ILE A 19 2.020 -8.616 -11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 19 2.967 -8.716 -10.448 1.00 0.00 H new ATOM 0 HD11 ILE A 19 3.642 -11.621 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 19 3.838 -10.069 -9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 19 2.382 -10.371 -8.038 1.00 0.00 H new ATOM 288 N HIS A 20 -0.585 -10.665 -7.959 1.00 0.00 N ATOM 289 CA HIS A 20 -1.197 -11.674 -7.062 1.00 0.00 C ATOM 290 C HIS A 20 -2.240 -12.577 -7.752 1.00 0.00 C ATOM 291 O HIS A 20 -2.207 -13.797 -7.593 1.00 0.00 O ATOM 292 CB HIS A 20 -1.845 -10.974 -5.859 1.00 0.00 C ATOM 293 CG HIS A 20 -2.586 -11.896 -4.932 1.00 0.00 C ATOM 294 ND1 HIS A 20 -2.001 -12.517 -3.848 1.00 0.00 N ATOM 295 CD2 HIS A 20 -3.882 -12.295 -4.929 1.00 0.00 C ATOM 296 CE1 HIS A 20 -2.902 -13.251 -3.223 1.00 0.00 C ATOM 297 NE2 HIS A 20 -4.048 -13.135 -3.857 1.00 0.00 N ATOM 0 H HIS A 20 -0.385 -9.779 -7.495 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.385 -12.327 -6.743 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -1.070 -10.456 -5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.535 -10.214 -6.224 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.643 -12.005 -5.639 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -2.727 -13.847 -2.339 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -4.920 -13.595 -3.594 1.00 0.00 H new ATOM 306 N GLY A 21 -3.176 -11.983 -8.485 1.00 0.00 N ATOM 307 CA GLY A 21 -4.220 -12.777 -9.133 1.00 0.00 C ATOM 308 C GLY A 21 -4.536 -12.326 -10.555 1.00 0.00 C ATOM 309 O GLY A 21 -5.614 -12.616 -11.077 1.00 0.00 O ATOM 0 H GLY A 21 -3.236 -10.977 -8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.911 -13.822 -9.153 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.129 -12.725 -8.534 1.00 0.00 H new ATOM 313 N ASP A 22 -3.592 -11.641 -11.192 1.00 0.00 N ATOM 314 CA ASP A 22 -3.800 -11.090 -12.533 1.00 0.00 C ATOM 315 C ASP A 22 -2.756 -11.644 -13.522 1.00 0.00 C ATOM 316 O ASP A 22 -1.556 -11.436 -13.344 1.00 0.00 O ATOM 317 CB ASP A 22 -3.734 -9.559 -12.475 1.00 0.00 C ATOM 318 CG ASP A 22 -4.776 -8.976 -11.535 1.00 0.00 C ATOM 319 OD1 ASP A 22 -4.482 -8.827 -10.327 1.00 0.00 O ATOM 320 OD2 ASP A 22 -5.904 -8.676 -11.998 1.00 0.00 O ATOM 0 H ASP A 22 -2.669 -11.452 -10.801 1.00 0.00 H new ATOM 0 HA ASP A 22 -4.786 -11.390 -12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.740 -9.252 -12.149 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -3.881 -9.152 -13.475 1.00 0.00 H new ATOM 325 N PRO A 23 -3.210 -12.360 -14.578 1.00 0.00 N ATOM 326 CA PRO A 23 -2.319 -13.008 -15.567 1.00 0.00 C ATOM 327 C PRO A 23 -1.177 -12.108 -16.068 1.00 0.00 C ATOM 328 O PRO A 23 -0.027 -12.540 -16.161 1.00 0.00 O ATOM 329 CB PRO A 23 -3.270 -13.333 -16.722 1.00 0.00 C ATOM 330 CG PRO A 23 -4.600 -13.529 -16.076 1.00 0.00 C ATOM 331 CD PRO A 23 -4.637 -12.596 -14.890 1.00 0.00 C ATOM 0 HA PRO A 23 -1.810 -13.867 -15.130 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -3.299 -12.523 -17.450 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.953 -14.229 -17.255 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.408 -13.304 -16.773 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.730 -14.564 -15.760 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.153 -11.666 -15.129 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.162 -13.043 -14.046 1.00 0.00 H new ATOM 339 N LYS A 24 -1.512 -10.869 -16.421 1.00 0.00 N ATOM 340 CA LYS A 24 -0.528 -9.906 -16.936 1.00 0.00 C ATOM 341 C LYS A 24 -0.170 -8.840 -15.884 1.00 0.00 C ATOM 342 O LYS A 24 0.974 -8.388 -15.810 1.00 0.00 O ATOM 343 CB LYS A 24 -1.103 -9.229 -18.190 1.00 0.00 C ATOM 344 CG LYS A 24 -0.148 -8.261 -18.887 1.00 0.00 C ATOM 345 CD LYS A 24 -0.839 -7.536 -20.043 1.00 0.00 C ATOM 346 CE LYS A 24 0.105 -6.596 -20.783 1.00 0.00 C ATOM 347 NZ LYS A 24 1.234 -7.325 -21.420 1.00 0.00 N ATOM 0 H LYS A 24 -2.462 -10.502 -16.361 1.00 0.00 H new ATOM 0 HA LYS A 24 0.387 -10.445 -17.181 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -1.398 -10.001 -18.900 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.008 -8.689 -17.912 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.223 -7.532 -18.167 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.717 -8.807 -19.263 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -1.239 -8.270 -20.742 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -1.686 -6.968 -19.658 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.451 -6.051 -21.546 1.00 0.00 H new ATOM 0 HE3 LYS A 24 0.499 -5.856 -20.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 1.743 -6.684 -22.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 1.885 -7.668 -20.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 0.865 -8.134 -21.960 1.00 0.00 H new ATOM 361 N ALA A 25 -1.159 -8.471 -15.063 1.00 0.00 N ATOM 362 CA ALA A 25 -1.051 -7.361 -14.099 1.00 0.00 C ATOM 363 C ALA A 25 -0.234 -6.160 -14.625 1.00 0.00 C ATOM 364 O ALA A 25 -0.780 -5.248 -15.253 1.00 0.00 O ATOM 365 CB ALA A 25 -0.476 -7.863 -12.782 1.00 0.00 C ATOM 0 H ALA A 25 -2.067 -8.936 -15.046 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.064 -6.990 -13.942 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.401 -7.034 -12.078 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.129 -8.632 -12.369 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.515 -8.283 -12.954 1.00 0.00 H new ATOM 371 N SER A 26 1.078 -6.195 -14.372 1.00 0.00 N ATOM 372 CA SER A 26 2.006 -5.091 -14.689 1.00 0.00 C ATOM 373 C SER A 26 3.356 -5.325 -14.004 1.00 0.00 C ATOM 374 O SER A 26 4.416 -5.163 -14.606 1.00 0.00 O ATOM 375 CB SER A 26 1.450 -3.732 -14.232 1.00 0.00 C ATOM 376 OG SER A 26 2.423 -2.702 -14.362 1.00 0.00 O ATOM 0 H SER A 26 1.536 -6.996 -13.937 1.00 0.00 H new ATOM 0 HA SER A 26 2.129 -5.072 -15.772 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.570 -3.480 -14.824 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.127 -3.800 -13.193 1.00 0.00 H new ATOM 0 HG SER A 26 2.090 -2.012 -14.973 1.00 0.00 H new ATOM 382 N GLY A 27 3.304 -5.705 -12.726 1.00 0.00 N ATOM 383 CA GLY A 27 4.517 -5.943 -11.952 1.00 0.00 C ATOM 384 C GLY A 27 5.028 -4.679 -11.279 1.00 0.00 C ATOM 385 O GLY A 27 5.264 -4.653 -10.070 1.00 0.00 O ATOM 0 H GLY A 27 2.437 -5.853 -12.209 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.319 -6.701 -11.194 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.291 -6.342 -12.607 1.00 0.00 H new ATOM 389 N GLN A 28 5.190 -3.622 -12.069 1.00 0.00 N ATOM 390 CA GLN A 28 5.646 -2.326 -11.554 1.00 0.00 C ATOM 391 C GLN A 28 4.458 -1.433 -11.150 1.00 0.00 C ATOM 392 O GLN A 28 4.634 -0.411 -10.478 1.00 0.00 O ATOM 393 CB GLN A 28 6.516 -1.623 -12.605 1.00 0.00 C ATOM 394 CG GLN A 28 7.175 -0.334 -12.114 1.00 0.00 C ATOM 395 CD GLN A 28 8.052 -0.546 -10.886 1.00 0.00 C ATOM 396 OE1 GLN A 28 9.244 -0.805 -10.993 1.00 0.00 O ATOM 397 NE2 GLN A 28 7.468 -0.447 -9.706 1.00 0.00 N ATOM 0 H GLN A 28 5.013 -3.634 -13.073 1.00 0.00 H new ATOM 0 HA GLN A 28 6.242 -2.505 -10.659 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.293 -2.312 -12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.901 -1.394 -13.475 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.779 0.088 -12.917 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.401 0.397 -11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.473 -0.230 -9.646 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.012 -0.587 -8.854 1.00 0.00 H new ATOM 406 N GLU A 29 3.252 -1.823 -11.566 1.00 0.00 N ATOM 407 CA GLU A 29 2.017 -1.126 -11.171 1.00 0.00 C ATOM 408 C GLU A 29 0.987 -2.120 -10.598 1.00 0.00 C ATOM 409 O GLU A 29 0.884 -3.258 -11.061 1.00 0.00 O ATOM 410 CB GLU A 29 1.424 -0.372 -12.376 1.00 0.00 C ATOM 411 CG GLU A 29 2.322 0.748 -12.900 1.00 0.00 C ATOM 412 CD GLU A 29 1.810 1.379 -14.188 1.00 0.00 C ATOM 413 OE1 GLU A 29 0.997 2.323 -14.114 1.00 0.00 O ATOM 414 OE2 GLU A 29 2.237 0.942 -15.281 1.00 0.00 O ATOM 0 H GLU A 29 3.099 -2.623 -12.181 1.00 0.00 H new ATOM 0 HA GLU A 29 2.263 -0.405 -10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.236 -1.082 -13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.460 0.050 -12.091 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.411 1.520 -12.136 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.323 0.352 -13.071 1.00 0.00 H new ATOM 421 N MET A 30 0.226 -1.686 -9.592 1.00 0.00 N ATOM 422 CA MET A 30 -0.724 -2.566 -8.893 1.00 0.00 C ATOM 423 C MET A 30 -2.185 -2.126 -9.094 1.00 0.00 C ATOM 424 O MET A 30 -2.494 -0.935 -9.136 1.00 0.00 O ATOM 425 CB MET A 30 -0.404 -2.592 -7.393 1.00 0.00 C ATOM 426 CG MET A 30 -1.342 -3.478 -6.579 1.00 0.00 C ATOM 427 SD MET A 30 -1.012 -3.420 -4.808 1.00 0.00 S ATOM 428 CE MET A 30 0.671 -4.024 -4.750 1.00 0.00 C ATOM 0 H MET A 30 0.246 -0.729 -9.239 1.00 0.00 H new ATOM 0 HA MET A 30 -0.615 -3.563 -9.321 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.620 -2.940 -7.255 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.450 -1.575 -7.003 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.372 -3.170 -6.761 1.00 0.00 H new ATOM 0 HG3 MET A 30 -1.251 -4.507 -6.926 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.075 -3.879 -3.748 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.685 -5.085 -4.997 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.279 -3.476 -5.469 1.00 0.00 H new ATOM 438 N ASN A 31 -3.081 -3.110 -9.206 1.00 0.00 N ATOM 439 CA ASN A 31 -4.524 -2.856 -9.299 1.00 0.00 C ATOM 440 C ASN A 31 -5.209 -2.917 -7.918 1.00 0.00 C ATOM 441 O ASN A 31 -4.733 -3.595 -7.002 1.00 0.00 O ATOM 442 CB ASN A 31 -5.172 -3.856 -10.271 1.00 0.00 C ATOM 443 CG ASN A 31 -4.544 -5.240 -10.204 1.00 0.00 C ATOM 444 OD1 ASN A 31 -5.102 -6.115 -9.397 1.00 0.00 O flip ATOM 445 ND2 ASN A 31 -3.565 -5.518 -10.887 1.00 0.00 N flip ATOM 0 H ASN A 31 -2.831 -4.098 -9.235 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.662 -1.845 -9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.236 -3.934 -10.048 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.087 -3.473 -11.288 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.157 -4.815 -11.503 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.159 -6.452 -10.839 1.00 0.00 H new ATOM 452 N GLY A 32 -6.342 -2.220 -7.792 1.00 0.00 N ATOM 453 CA GLY A 32 -7.056 -2.132 -6.515 1.00 0.00 C ATOM 454 C GLY A 32 -7.418 -3.488 -5.907 1.00 0.00 C ATOM 455 O GLY A 32 -7.564 -3.607 -4.691 1.00 0.00 O ATOM 0 H GLY A 32 -6.784 -1.710 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.441 -1.580 -5.804 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -7.970 -1.556 -6.661 1.00 0.00 H new ATOM 459 N LYS A 33 -7.571 -4.507 -6.755 1.00 0.00 N ATOM 460 CA LYS A 33 -7.813 -5.882 -6.290 1.00 0.00 C ATOM 461 C LYS A 33 -6.773 -6.293 -5.238 1.00 0.00 C ATOM 462 O LYS A 33 -7.093 -6.596 -4.084 1.00 0.00 O ATOM 463 CB LYS A 33 -7.703 -6.876 -7.456 1.00 0.00 C ATOM 464 CG LYS A 33 -8.567 -6.565 -8.671 1.00 0.00 C ATOM 465 CD LYS A 33 -8.287 -7.569 -9.787 1.00 0.00 C ATOM 466 CE LYS A 33 -9.050 -7.267 -11.068 1.00 0.00 C ATOM 467 NZ LYS A 33 -8.719 -8.251 -12.135 1.00 0.00 N ATOM 0 H LYS A 33 -7.532 -4.410 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.815 -5.904 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.662 -6.920 -7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.966 -7.868 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.621 -6.601 -8.396 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.363 -5.553 -9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.218 -7.576 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.550 -8.569 -9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.122 -7.288 -10.870 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.809 -6.261 -11.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.996 -7.866 -13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.696 -8.437 -12.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.233 -9.138 -11.961 1.00 0.00 H new ATOM 481 N ASN A 34 -5.516 -6.281 -5.671 1.00 0.00 N ATOM 482 CA ASN A 34 -4.392 -6.746 -4.862 1.00 0.00 C ATOM 483 C ASN A 34 -4.058 -5.755 -3.738 1.00 0.00 C ATOM 484 O ASN A 34 -3.657 -6.158 -2.648 1.00 0.00 O ATOM 485 CB ASN A 34 -3.188 -6.967 -5.778 1.00 0.00 C ATOM 486 CG ASN A 34 -3.514 -7.927 -6.914 1.00 0.00 C ATOM 487 OD1 ASN A 34 -4.313 -8.843 -6.756 1.00 0.00 O ATOM 488 ND2 ASN A 34 -2.914 -7.724 -8.068 1.00 0.00 N ATOM 0 H ASN A 34 -5.246 -5.947 -6.596 1.00 0.00 H new ATOM 0 HA ASN A 34 -4.662 -7.685 -4.380 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.864 -6.011 -6.191 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.355 -7.361 -5.196 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -3.110 -8.337 -8.859 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.253 -6.954 -8.171 1.00 0.00 H new ATOM 495 N TRP A 35 -4.239 -4.464 -4.012 1.00 0.00 N ATOM 496 CA TRP A 35 -4.067 -3.409 -3.001 1.00 0.00 C ATOM 497 C TRP A 35 -5.008 -3.625 -1.799 1.00 0.00 C ATOM 498 O TRP A 35 -4.595 -3.521 -0.640 1.00 0.00 O ATOM 499 CB TRP A 35 -4.318 -2.037 -3.657 1.00 0.00 C ATOM 500 CG TRP A 35 -4.538 -0.904 -2.690 1.00 0.00 C ATOM 501 CD1 TRP A 35 -5.699 -0.211 -2.503 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.585 -0.339 -1.782 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.526 0.754 -1.545 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.238 0.695 -1.084 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.243 -0.604 -1.491 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.597 1.463 -0.118 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.608 0.160 -0.529 1.00 0.00 C ATOM 508 CH2 TRP A 35 -2.286 1.181 0.148 1.00 0.00 C ATOM 0 H TRP A 35 -4.507 -4.116 -4.933 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.047 -3.447 -2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -3.467 -1.793 -4.293 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.189 -2.115 -4.307 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -6.621 -0.396 -3.034 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -6.240 1.409 -1.227 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -1.713 -1.390 -2.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -4.116 2.254 0.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.571 -0.034 -0.296 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -1.762 1.758 0.896 1.00 0.00 H new ATOM 519 N ALA A 36 -6.272 -3.937 -2.079 1.00 0.00 N ATOM 520 CA ALA A 36 -7.242 -4.239 -1.023 1.00 0.00 C ATOM 521 C ALA A 36 -6.804 -5.454 -0.193 1.00 0.00 C ATOM 522 O ALA A 36 -6.810 -5.416 1.042 1.00 0.00 O ATOM 523 CB ALA A 36 -8.620 -4.473 -1.624 1.00 0.00 C ATOM 0 H ALA A 36 -6.650 -3.988 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.290 -3.380 -0.354 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.331 -4.696 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.941 -3.578 -2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.577 -5.312 -2.318 1.00 0.00 H new ATOM 529 N LYS A 37 -6.415 -6.530 -0.875 1.00 0.00 N ATOM 530 CA LYS A 37 -5.895 -7.717 -0.204 1.00 0.00 C ATOM 531 C LYS A 37 -4.626 -7.398 0.601 1.00 0.00 C ATOM 532 O LYS A 37 -4.426 -7.929 1.695 1.00 0.00 O ATOM 533 CB LYS A 37 -5.606 -8.813 -1.231 1.00 0.00 C ATOM 534 CG LYS A 37 -6.856 -9.404 -1.873 1.00 0.00 C ATOM 535 CD LYS A 37 -6.518 -10.546 -2.826 1.00 0.00 C ATOM 536 CE LYS A 37 -7.769 -11.208 -3.394 1.00 0.00 C ATOM 537 NZ LYS A 37 -8.603 -10.260 -4.182 1.00 0.00 N ATOM 0 H LYS A 37 -6.451 -6.603 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.654 -8.068 0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.966 -8.404 -2.013 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.046 -9.613 -0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -7.527 -9.767 -1.095 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.389 -8.624 -2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.906 -10.166 -3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -5.921 -11.291 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.478 -12.045 -4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.363 -11.618 -2.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.376 -10.780 -4.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.002 -9.539 -3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -8.015 -9.798 -4.905 1.00 0.00 H new ATOM 551 N LEU A 38 -3.791 -6.518 0.053 1.00 0.00 N ATOM 552 CA LEU A 38 -2.557 -6.080 0.714 1.00 0.00 C ATOM 553 C LEU A 38 -2.878 -5.434 2.069 1.00 0.00 C ATOM 554 O LEU A 38 -2.234 -5.725 3.077 1.00 0.00 O ATOM 555 CB LEU A 38 -1.798 -5.101 -0.205 1.00 0.00 C ATOM 556 CG LEU A 38 -0.332 -4.809 0.175 1.00 0.00 C ATOM 557 CD1 LEU A 38 0.440 -4.298 -1.038 1.00 0.00 C ATOM 558 CD2 LEU A 38 -0.238 -3.795 1.318 1.00 0.00 C ATOM 0 H LEU A 38 -3.947 -6.088 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.920 -6.944 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.816 -5.499 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.342 -4.157 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 38 0.112 -5.744 0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.473 -4.097 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.421 -5.052 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.021 -3.380 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.810 -3.614 1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.707 -2.859 1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.749 -4.189 2.197 1.00 0.00 H new ATOM 570 N CYS A 39 -3.887 -4.561 2.085 1.00 0.00 N ATOM 571 CA CYS A 39 -4.368 -3.951 3.334 1.00 0.00 C ATOM 572 C CYS A 39 -4.729 -5.025 4.368 1.00 0.00 C ATOM 573 O CYS A 39 -4.372 -4.919 5.543 1.00 0.00 O ATOM 574 CB CYS A 39 -5.588 -3.062 3.062 1.00 0.00 C ATOM 575 SG CYS A 39 -6.323 -2.336 4.544 1.00 0.00 S ATOM 0 H CYS A 39 -4.389 -4.258 1.250 1.00 0.00 H new ATOM 0 HA CYS A 39 -3.562 -3.338 3.738 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -5.295 -2.259 2.385 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -6.346 -3.652 2.547 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.096 -1.056 4.559 1.00 0.00 H new ATOM 581 N LYS A 40 -5.430 -6.067 3.917 1.00 0.00 N ATOM 582 CA LYS A 40 -5.786 -7.199 4.784 1.00 0.00 C ATOM 583 C LYS A 40 -4.538 -7.880 5.374 1.00 0.00 C ATOM 584 O LYS A 40 -4.417 -8.031 6.587 1.00 0.00 O ATOM 585 CB LYS A 40 -6.593 -8.246 4.006 1.00 0.00 C ATOM 586 CG LYS A 40 -6.969 -9.473 4.840 1.00 0.00 C ATOM 587 CD LYS A 40 -7.453 -10.645 3.984 1.00 0.00 C ATOM 588 CE LYS A 40 -6.317 -11.309 3.197 1.00 0.00 C ATOM 589 NZ LYS A 40 -5.820 -10.466 2.075 1.00 0.00 N ATOM 0 H LYS A 40 -5.764 -6.153 2.957 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.387 -6.794 5.598 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.503 -7.782 3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.015 -8.569 3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.105 -9.788 5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.751 -9.199 5.549 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.928 -11.387 4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.214 -10.292 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.491 -11.527 3.874 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.665 -12.263 2.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -5.741 -11.045 1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -6.485 -9.685 1.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.886 -10.079 2.319 1.00 0.00 H new ATOM 603 N ASP A 41 -3.615 -8.292 4.508 1.00 0.00 N ATOM 604 CA ASP A 41 -2.427 -9.033 4.944 1.00 0.00 C ATOM 605 C ASP A 41 -1.503 -8.174 5.828 1.00 0.00 C ATOM 606 O ASP A 41 -0.902 -8.675 6.779 1.00 0.00 O ATOM 607 CB ASP A 41 -1.687 -9.600 3.729 1.00 0.00 C ATOM 608 CG ASP A 41 -2.513 -10.670 3.028 1.00 0.00 C ATOM 609 OD1 ASP A 41 -2.617 -11.788 3.572 1.00 0.00 O ATOM 610 OD2 ASP A 41 -3.091 -10.393 1.953 1.00 0.00 O ATOM 0 H ASP A 41 -3.664 -8.127 3.503 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.755 -9.866 5.566 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.462 -8.795 3.029 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -0.734 -10.023 4.046 1.00 0.00 H new ATOM 615 N CYS A 42 -1.411 -6.881 5.520 1.00 0.00 N ATOM 616 CA CYS A 42 -0.669 -5.925 6.363 1.00 0.00 C ATOM 617 C CYS A 42 -1.481 -5.525 7.610 1.00 0.00 C ATOM 618 O CYS A 42 -0.959 -4.886 8.524 1.00 0.00 O ATOM 619 CB CYS A 42 -0.283 -4.684 5.542 1.00 0.00 C ATOM 620 SG CYS A 42 0.254 -3.256 6.513 1.00 0.00 S ATOM 0 H CYS A 42 -1.839 -6.464 4.693 1.00 0.00 H new ATOM 0 HA CYS A 42 0.241 -6.414 6.709 1.00 0.00 H new ATOM 0 HB2 CYS A 42 0.517 -4.957 4.854 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -1.139 -4.389 4.934 1.00 0.00 H new ATOM 0 HG CYS A 42 -0.322 -3.282 7.678 1.00 0.00 H new ATOM 626 N LYS A 43 -2.760 -5.918 7.634 1.00 0.00 N ATOM 627 CA LYS A 43 -3.645 -5.716 8.796 1.00 0.00 C ATOM 628 C LYS A 43 -3.983 -4.232 9.016 1.00 0.00 C ATOM 629 O LYS A 43 -4.290 -3.814 10.133 1.00 0.00 O ATOM 630 CB LYS A 43 -3.016 -6.316 10.065 1.00 0.00 C ATOM 631 CG LYS A 43 -2.647 -7.793 9.942 1.00 0.00 C ATOM 632 CD LYS A 43 -3.867 -8.670 9.675 1.00 0.00 C ATOM 633 CE LYS A 43 -3.484 -10.137 9.507 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.544 -10.347 8.370 1.00 0.00 N ATOM 0 H LYS A 43 -3.214 -6.386 6.850 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.580 -6.235 8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -2.120 -5.749 10.316 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.713 -6.195 10.895 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -1.926 -7.920 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.159 -8.122 10.859 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.573 -8.571 10.499 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.375 -8.322 8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.025 -10.498 10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.385 -10.730 9.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.970 -11.002 7.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.352 -9.436 7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.653 -10.749 8.726 1.00 0.00 H new ATOM 648 N VAL A 44 -3.952 -3.451 7.939 1.00 0.00 N ATOM 649 CA VAL A 44 -4.295 -2.024 7.998 1.00 0.00 C ATOM 650 C VAL A 44 -5.791 -1.823 8.293 1.00 0.00 C ATOM 651 O VAL A 44 -6.181 -0.883 8.986 1.00 0.00 O ATOM 652 CB VAL A 44 -3.939 -1.306 6.670 1.00 0.00 C ATOM 653 CG1 VAL A 44 -4.272 0.185 6.742 1.00 0.00 C ATOM 654 CG2 VAL A 44 -2.467 -1.515 6.322 1.00 0.00 C ATOM 0 H VAL A 44 -3.692 -3.780 7.009 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.709 -1.590 8.808 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.545 -1.746 5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.012 0.662 5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.338 0.311 6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.704 0.646 7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.238 -1.003 5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.844 -1.110 7.119 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -2.267 -2.581 6.211 1.00 0.00 H new ATOM 664 N ALA A 45 -6.624 -2.709 7.753 1.00 0.00 N ATOM 665 CA ALA A 45 -8.071 -2.651 7.981 1.00 0.00 C ATOM 666 C ALA A 45 -8.456 -3.246 9.349 1.00 0.00 C ATOM 667 O ALA A 45 -8.530 -4.466 9.513 1.00 0.00 O ATOM 668 CB ALA A 45 -8.813 -3.365 6.855 1.00 0.00 C ATOM 0 H ALA A 45 -6.324 -3.478 7.153 1.00 0.00 H new ATOM 0 HA ALA A 45 -8.366 -1.602 7.988 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.886 -3.314 7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.583 -2.883 5.905 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -8.500 -4.409 6.818 1.00 0.00 H new ATOM 674 N ASP A 46 -8.691 -2.375 10.329 1.00 0.00 N ATOM 675 CA ASP A 46 -9.062 -2.808 11.683 1.00 0.00 C ATOM 676 C ASP A 46 -10.579 -2.702 11.918 1.00 0.00 C ATOM 677 O ASP A 46 -11.136 -3.404 12.766 1.00 0.00 O ATOM 678 CB ASP A 46 -8.309 -1.969 12.723 1.00 0.00 C ATOM 679 CG ASP A 46 -8.717 -0.506 12.699 1.00 0.00 C ATOM 680 OD1 ASP A 46 -8.814 0.071 11.598 1.00 0.00 O ATOM 681 OD2 ASP A 46 -8.920 0.081 13.780 1.00 0.00 O ATOM 0 H ASP A 46 -8.632 -1.363 10.214 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.783 -3.856 11.788 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.493 -2.378 13.717 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.237 -2.047 12.540 1.00 0.00 H new ATOM 686 N GLY A 47 -11.238 -1.809 11.182 1.00 0.00 N ATOM 687 CA GLY A 47 -12.685 -1.655 11.305 1.00 0.00 C ATOM 688 C GLY A 47 -13.142 -0.198 11.378 1.00 0.00 C ATOM 689 O GLY A 47 -13.604 0.366 10.386 1.00 0.00 O ATOM 0 H GLY A 47 -10.799 -1.188 10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.167 -2.136 10.454 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.023 -2.178 12.200 1.00 0.00 H new ATOM 693 N LYS A 48 -13.011 0.419 12.554 1.00 0.00 N ATOM 694 CA LYS A 48 -13.528 1.781 12.771 1.00 0.00 C ATOM 695 C LYS A 48 -12.481 2.873 12.487 1.00 0.00 C ATOM 696 O LYS A 48 -12.802 4.061 12.505 1.00 0.00 O ATOM 697 CB LYS A 48 -14.076 1.925 14.197 1.00 0.00 C ATOM 698 CG LYS A 48 -13.049 1.681 15.297 1.00 0.00 C ATOM 699 CD LYS A 48 -13.689 1.797 16.678 1.00 0.00 C ATOM 700 CE LYS A 48 -12.689 1.552 17.802 1.00 0.00 C ATOM 701 NZ LYS A 48 -13.340 1.619 19.138 1.00 0.00 N ATOM 0 H LYS A 48 -12.556 0.005 13.368 1.00 0.00 H new ATOM 0 HA LYS A 48 -14.336 1.927 12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -14.485 2.928 14.316 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -14.902 1.226 14.327 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.611 0.690 15.177 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -12.236 2.402 15.207 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -14.124 2.790 16.792 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -14.506 1.080 16.759 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.226 0.574 17.671 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.891 2.293 17.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -12.631 1.448 19.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.761 2.561 19.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.085 0.896 19.198 1.00 0.00 H new ATOM 715 N SER A 49 -11.233 2.476 12.238 1.00 0.00 N ATOM 716 CA SER A 49 -10.190 3.427 11.822 1.00 0.00 C ATOM 717 C SER A 49 -9.952 3.318 10.313 1.00 0.00 C ATOM 718 O SER A 49 -9.946 4.319 9.594 1.00 0.00 O ATOM 719 CB SER A 49 -8.879 3.169 12.578 1.00 0.00 C ATOM 720 OG SER A 49 -7.861 4.079 12.190 1.00 0.00 O ATOM 0 H SER A 49 -10.916 1.510 12.315 1.00 0.00 H new ATOM 0 HA SER A 49 -10.532 4.434 12.061 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.054 3.255 13.650 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.546 2.148 12.390 1.00 0.00 H new ATOM 0 HG SER A 49 -7.042 3.887 12.692 1.00 0.00 H new ATOM 726 N VAL A 50 -9.766 2.088 9.837 1.00 0.00 N ATOM 727 CA VAL A 50 -9.601 1.808 8.407 1.00 0.00 C ATOM 728 C VAL A 50 -10.357 0.529 8.006 1.00 0.00 C ATOM 729 O VAL A 50 -10.238 -0.507 8.665 1.00 0.00 O ATOM 730 CB VAL A 50 -8.105 1.639 8.028 1.00 0.00 C ATOM 731 CG1 VAL A 50 -7.950 1.261 6.555 1.00 0.00 C ATOM 732 CG2 VAL A 50 -7.307 2.902 8.342 1.00 0.00 C ATOM 0 H VAL A 50 -9.725 1.258 10.428 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.012 2.663 7.870 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.705 0.826 8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -6.892 1.149 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.466 0.320 6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.381 2.044 5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -6.264 2.751 8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.715 3.740 7.777 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.372 3.118 9.408 1.00 0.00 H new ATOM 742 N THR A 51 -11.142 0.608 6.935 1.00 0.00 N ATOM 743 CA THR A 51 -11.800 -0.577 6.360 1.00 0.00 C ATOM 744 C THR A 51 -11.752 -0.533 4.826 1.00 0.00 C ATOM 745 O THR A 51 -11.182 0.396 4.250 1.00 0.00 O ATOM 746 CB THR A 51 -13.272 -0.712 6.834 1.00 0.00 C ATOM 747 OG1 THR A 51 -13.861 -1.917 6.312 1.00 0.00 O ATOM 748 CG2 THR A 51 -14.103 0.488 6.400 1.00 0.00 C ATOM 0 H THR A 51 -11.342 1.478 6.442 1.00 0.00 H new ATOM 0 HA THR A 51 -11.251 -1.449 6.714 1.00 0.00 H new ATOM 0 HB THR A 51 -13.264 -0.755 7.923 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.451 -1.694 5.562 1.00 0.00 H new ATOM 0 HG21 THR A 51 -15.129 0.365 6.747 1.00 0.00 H new ATOM 0 HG22 THR A 51 -13.682 1.397 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 51 -14.094 0.563 5.313 1.00 0.00 H new ATOM 756 N GLY A 52 -12.354 -1.530 4.172 1.00 0.00 N ATOM 757 CA GLY A 52 -12.330 -1.613 2.709 1.00 0.00 C ATOM 758 C GLY A 52 -12.648 -0.290 2.009 1.00 0.00 C ATOM 759 O GLY A 52 -11.944 0.117 1.084 1.00 0.00 O ATOM 0 H GLY A 52 -12.862 -2.287 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.345 -1.954 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.048 -2.366 2.385 1.00 0.00 H new ATOM 763 N THR A 53 -13.701 0.386 2.464 1.00 0.00 N ATOM 764 CA THR A 53 -14.075 1.700 1.924 1.00 0.00 C ATOM 765 C THR A 53 -12.881 2.667 1.917 1.00 0.00 C ATOM 766 O THR A 53 -12.517 3.221 0.876 1.00 0.00 O ATOM 767 CB THR A 53 -15.225 2.332 2.745 1.00 0.00 C ATOM 768 OG1 THR A 53 -16.335 1.426 2.817 1.00 0.00 O ATOM 769 CG2 THR A 53 -15.689 3.652 2.133 1.00 0.00 C ATOM 0 H THR A 53 -14.314 0.048 3.206 1.00 0.00 H new ATOM 0 HA THR A 53 -14.406 1.536 0.899 1.00 0.00 H new ATOM 0 HB THR A 53 -14.845 2.532 3.747 1.00 0.00 H new ATOM 0 HG1 THR A 53 -17.057 1.834 3.340 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.497 4.068 2.735 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.856 4.355 2.109 1.00 0.00 H new ATOM 0 HG23 THR A 53 -16.046 3.477 1.118 1.00 0.00 H new ATOM 777 N ASP A 54 -12.260 2.849 3.085 1.00 0.00 N ATOM 778 CA ASP A 54 -11.099 3.736 3.220 1.00 0.00 C ATOM 779 C ASP A 54 -9.949 3.297 2.302 1.00 0.00 C ATOM 780 O ASP A 54 -9.214 4.128 1.766 1.00 0.00 O ATOM 781 CB ASP A 54 -10.628 3.761 4.676 1.00 0.00 C ATOM 782 CG ASP A 54 -11.757 4.096 5.627 1.00 0.00 C ATOM 783 OD1 ASP A 54 -12.464 3.163 6.056 1.00 0.00 O ATOM 784 OD2 ASP A 54 -11.963 5.289 5.924 1.00 0.00 O ATOM 0 H ASP A 54 -12.542 2.393 3.953 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.403 4.739 2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.208 2.790 4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.830 4.495 4.787 1.00 0.00 H new ATOM 789 N VAL A 55 -9.811 1.985 2.116 1.00 0.00 N ATOM 790 CA VAL A 55 -8.792 1.426 1.222 1.00 0.00 C ATOM 791 C VAL A 55 -8.984 1.921 -0.223 1.00 0.00 C ATOM 792 O VAL A 55 -8.007 2.179 -0.935 1.00 0.00 O ATOM 793 CB VAL A 55 -8.806 -0.126 1.249 1.00 0.00 C ATOM 794 CG1 VAL A 55 -7.747 -0.707 0.311 1.00 0.00 C ATOM 795 CG2 VAL A 55 -8.609 -0.637 2.675 1.00 0.00 C ATOM 0 H VAL A 55 -10.394 1.285 2.574 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.825 1.773 1.586 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.781 -0.461 0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.782 -1.796 0.352 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.943 -0.376 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.760 -0.364 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.621 -1.727 2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.652 -0.285 3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.413 -0.264 3.309 1.00 0.00 H new ATOM 805 N ASP A 56 -10.241 2.089 -0.644 1.00 0.00 N ATOM 806 CA ASP A 56 -10.537 2.588 -1.993 1.00 0.00 C ATOM 807 C ASP A 56 -10.254 4.085 -2.074 1.00 0.00 C ATOM 808 O ASP A 56 -9.753 4.593 -3.078 1.00 0.00 O ATOM 809 CB ASP A 56 -12.000 2.334 -2.365 1.00 0.00 C ATOM 810 CG ASP A 56 -12.335 0.861 -2.461 1.00 0.00 C ATOM 811 OD1 ASP A 56 -11.777 0.181 -3.347 1.00 0.00 O ATOM 812 OD2 ASP A 56 -13.189 0.386 -1.684 1.00 0.00 O ATOM 0 H ASP A 56 -11.065 1.889 -0.077 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.897 2.053 -2.694 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.645 2.801 -1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.216 2.814 -3.320 1.00 0.00 H new ATOM 817 N ILE A 57 -10.588 4.777 -0.994 1.00 0.00 N ATOM 818 CA ILE A 57 -10.369 6.214 -0.883 1.00 0.00 C ATOM 819 C ILE A 57 -8.877 6.549 -0.983 1.00 0.00 C ATOM 820 O ILE A 57 -8.474 7.391 -1.782 1.00 0.00 O ATOM 821 CB ILE A 57 -10.927 6.733 0.461 1.00 0.00 C ATOM 822 CG1 ILE A 57 -12.381 6.261 0.636 1.00 0.00 C ATOM 823 CG2 ILE A 57 -10.824 8.258 0.547 1.00 0.00 C ATOM 824 CD1 ILE A 57 -13.385 6.993 -0.231 1.00 0.00 C ATOM 0 H ILE A 57 -11.019 4.359 -0.169 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.891 6.701 -1.706 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.327 6.323 1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.434 5.196 0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.666 6.381 1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.224 8.596 1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.779 8.557 0.464 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.396 8.708 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.383 6.598 -0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.365 8.056 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.130 6.852 -1.281 1.00 0.00 H new ATOM 836 N VAL A 58 -8.063 5.877 -0.169 1.00 0.00 N ATOM 837 CA VAL A 58 -6.605 6.053 -0.200 1.00 0.00 C ATOM 838 C VAL A 58 -6.039 5.747 -1.598 1.00 0.00 C ATOM 839 O VAL A 58 -5.175 6.467 -2.103 1.00 0.00 O ATOM 840 CB VAL A 58 -5.906 5.155 0.853 1.00 0.00 C ATOM 841 CG1 VAL A 58 -4.385 5.291 0.771 1.00 0.00 C ATOM 842 CG2 VAL A 58 -6.408 5.490 2.259 1.00 0.00 C ATOM 0 H VAL A 58 -8.387 5.202 0.524 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.403 7.096 0.042 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.158 4.117 0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.921 4.650 1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.046 4.993 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.102 6.327 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.907 4.851 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.191 6.534 2.484 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.484 5.324 2.310 1.00 0.00 H new ATOM 852 N PHE A 59 -6.544 4.682 -2.224 1.00 0.00 N ATOM 853 CA PHE A 59 -6.162 4.342 -3.600 1.00 0.00 C ATOM 854 C PHE A 59 -6.449 5.521 -4.548 1.00 0.00 C ATOM 855 O PHE A 59 -5.636 5.852 -5.408 1.00 0.00 O ATOM 856 CB PHE A 59 -6.916 3.087 -4.068 1.00 0.00 C ATOM 857 CG PHE A 59 -6.488 2.581 -5.429 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.390 1.742 -5.559 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.187 2.940 -6.576 1.00 0.00 C ATOM 860 CE1 PHE A 59 -4.997 1.275 -6.801 1.00 0.00 C ATOM 861 CE2 PHE A 59 -6.797 2.474 -7.819 1.00 0.00 C ATOM 862 CZ PHE A 59 -5.702 1.641 -7.930 1.00 0.00 C ATOM 0 H PHE A 59 -7.216 4.041 -1.803 1.00 0.00 H new ATOM 0 HA PHE A 59 -5.092 4.136 -3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.770 2.294 -3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -7.984 3.306 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.835 1.450 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.045 3.591 -6.496 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.139 0.625 -6.887 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.349 2.762 -8.702 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.397 1.276 -8.900 1.00 0.00 H new ATOM 872 N SER A 60 -7.605 6.162 -4.368 1.00 0.00 N ATOM 873 CA SER A 60 -7.978 7.339 -5.170 1.00 0.00 C ATOM 874 C SER A 60 -7.100 8.553 -4.826 1.00 0.00 C ATOM 875 O SER A 60 -6.738 9.338 -5.706 1.00 0.00 O ATOM 876 CB SER A 60 -9.456 7.700 -4.959 1.00 0.00 C ATOM 877 OG SER A 60 -9.821 8.846 -5.717 1.00 0.00 O ATOM 0 H SER A 60 -8.302 5.890 -3.675 1.00 0.00 H new ATOM 0 HA SER A 60 -7.819 7.079 -6.216 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.083 6.856 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 60 -9.639 7.888 -3.901 1.00 0.00 H new ATOM 0 HG SER A 60 -10.767 9.051 -5.564 1.00 0.00 H new ATOM 883 N LYS A 61 -6.753 8.693 -3.544 1.00 0.00 N ATOM 884 CA LYS A 61 -5.890 9.788 -3.074 1.00 0.00 C ATOM 885 C LYS A 61 -4.548 9.802 -3.825 1.00 0.00 C ATOM 886 O LYS A 61 -3.991 10.866 -4.106 1.00 0.00 O ATOM 887 CB LYS A 61 -5.635 9.656 -1.560 1.00 0.00 C ATOM 888 CG LYS A 61 -6.895 9.785 -0.705 1.00 0.00 C ATOM 889 CD LYS A 61 -7.416 11.224 -0.640 1.00 0.00 C ATOM 890 CE LYS A 61 -6.794 12.018 0.512 1.00 0.00 C ATOM 891 NZ LYS A 61 -5.307 11.984 0.504 1.00 0.00 N ATOM 0 H LYS A 61 -7.057 8.058 -2.806 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.406 10.727 -3.274 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.172 8.689 -1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.921 10.420 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.673 9.138 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -6.683 9.433 0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -7.202 11.728 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -8.500 11.210 -0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -7.129 13.054 0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.156 11.618 1.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.938 12.788 1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -4.978 11.095 0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.964 12.045 -0.476 1.00 0.00 H new ATOM 905 N VAL A 62 -4.040 8.613 -4.149 1.00 0.00 N ATOM 906 CA VAL A 62 -2.739 8.473 -4.824 1.00 0.00 C ATOM 907 C VAL A 62 -2.872 8.057 -6.304 1.00 0.00 C ATOM 908 O VAL A 62 -1.873 7.956 -7.013 1.00 0.00 O ATOM 909 CB VAL A 62 -1.846 7.443 -4.088 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.653 7.853 -2.630 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.440 6.039 -4.188 1.00 0.00 C ATOM 0 H VAL A 62 -4.507 7.727 -3.956 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.277 9.460 -4.794 1.00 0.00 H new ATOM 0 HB VAL A 62 -0.869 7.426 -4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.023 7.120 -2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.175 8.832 -2.587 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.622 7.901 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.796 5.333 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.432 6.030 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.517 5.750 -5.236 1.00 0.00 H new ATOM 921 N LYS A 63 -4.098 7.826 -6.766 1.00 0.00 N ATOM 922 CA LYS A 63 -4.339 7.390 -8.150 1.00 0.00 C ATOM 923 C LYS A 63 -4.067 8.513 -9.168 1.00 0.00 C ATOM 924 O LYS A 63 -4.887 9.419 -9.351 1.00 0.00 O ATOM 925 CB LYS A 63 -5.781 6.872 -8.285 1.00 0.00 C ATOM 926 CG LYS A 63 -6.173 6.452 -9.700 1.00 0.00 C ATOM 927 CD LYS A 63 -7.525 5.735 -9.727 1.00 0.00 C ATOM 928 CE LYS A 63 -8.634 6.555 -9.070 1.00 0.00 C ATOM 929 NZ LYS A 63 -8.858 7.854 -9.759 1.00 0.00 N ATOM 0 H LYS A 63 -4.944 7.932 -6.207 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.640 6.584 -8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.912 6.020 -7.617 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.466 7.650 -7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.216 7.332 -10.342 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.405 5.796 -10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.799 5.521 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.435 4.776 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.560 5.979 -9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.378 6.739 -8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.652 8.353 -9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.999 8.437 -9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.079 7.682 -10.761 1.00 0.00 H new ATOM 943 N GLY A 64 -2.905 8.448 -9.821 1.00 0.00 N ATOM 944 CA GLY A 64 -2.547 9.424 -10.848 1.00 0.00 C ATOM 945 C GLY A 64 -1.977 8.786 -12.116 1.00 0.00 C ATOM 946 O GLY A 64 -2.371 7.686 -12.492 1.00 0.00 O ATOM 0 H GLY A 64 -2.198 7.731 -9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.430 10.008 -11.109 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.815 10.120 -10.439 1.00 0.00 H new ATOM 950 N LYS A 65 -1.047 9.486 -12.770 1.00 0.00 N ATOM 951 CA LYS A 65 -0.456 9.036 -14.044 1.00 0.00 C ATOM 952 C LYS A 65 -1.533 8.713 -15.099 1.00 0.00 C ATOM 953 O LYS A 65 -2.121 9.621 -15.688 1.00 0.00 O ATOM 954 CB LYS A 65 0.471 7.826 -13.829 1.00 0.00 C ATOM 955 CG LYS A 65 1.667 8.112 -12.931 1.00 0.00 C ATOM 956 CD LYS A 65 2.596 6.908 -12.830 1.00 0.00 C ATOM 957 CE LYS A 65 3.773 7.187 -11.909 1.00 0.00 C ATOM 958 NZ LYS A 65 3.328 7.510 -10.528 1.00 0.00 N ATOM 0 H LYS A 65 -0.680 10.378 -12.438 1.00 0.00 H new ATOM 0 HA LYS A 65 0.140 9.864 -14.427 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.108 7.010 -13.396 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.832 7.481 -14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.220 8.966 -13.322 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.318 8.387 -11.936 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.039 6.048 -12.459 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.963 6.647 -13.822 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.430 6.318 -11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.357 8.017 -12.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.130 7.889 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 2.568 8.219 -10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.974 6.648 -10.067 1.00 0.00 H new ATOM 972 N SER A 66 -1.800 7.421 -15.319 1.00 0.00 N ATOM 973 CA SER A 66 -2.818 6.989 -16.290 1.00 0.00 C ATOM 974 C SER A 66 -4.044 6.412 -15.576 1.00 0.00 C ATOM 975 O SER A 66 -5.025 6.032 -16.217 1.00 0.00 O ATOM 976 CB SER A 66 -2.237 5.939 -17.256 1.00 0.00 C ATOM 977 OG SER A 66 -1.893 4.725 -16.590 1.00 0.00 O ATOM 0 H SER A 66 -1.327 6.655 -14.840 1.00 0.00 H new ATOM 0 HA SER A 66 -3.125 7.865 -16.861 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.964 5.728 -18.040 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.352 6.347 -17.744 1.00 0.00 H new ATOM 0 HG SER A 66 -1.530 4.087 -17.239 1.00 0.00 H new ATOM 983 N ALA A 67 -3.973 6.361 -14.243 1.00 0.00 N ATOM 984 CA ALA A 67 -5.036 5.797 -13.405 1.00 0.00 C ATOM 985 C ALA A 67 -5.194 4.290 -13.631 1.00 0.00 C ATOM 986 O ALA A 67 -4.342 3.666 -14.265 1.00 0.00 O ATOM 987 CB ALA A 67 -6.353 6.523 -13.639 1.00 0.00 C ATOM 0 H ALA A 67 -3.175 6.710 -13.713 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.746 5.942 -12.365 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.126 6.087 -13.006 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.235 7.578 -13.393 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.642 6.424 -14.685 1.00 0.00 H new ATOM 993 N ARG A 68 -6.279 3.712 -13.095 1.00 0.00 N ATOM 994 CA ARG A 68 -6.525 2.259 -13.157 1.00 0.00 C ATOM 995 C ARG A 68 -5.586 1.499 -12.205 1.00 0.00 C ATOM 996 O ARG A 68 -6.022 0.691 -11.384 1.00 0.00 O ATOM 997 CB ARG A 68 -6.360 1.735 -14.598 1.00 0.00 C ATOM 998 CG ARG A 68 -6.831 0.298 -14.808 1.00 0.00 C ATOM 999 CD ARG A 68 -8.351 0.190 -14.766 1.00 0.00 C ATOM 1000 NE ARG A 68 -8.981 1.015 -15.797 1.00 0.00 N ATOM 1001 CZ ARG A 68 -10.258 1.034 -16.053 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -11.078 0.254 -15.423 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -10.714 1.826 -16.964 1.00 0.00 N ATOM 0 H ARG A 68 -7.009 4.233 -12.608 1.00 0.00 H new ATOM 0 HA ARG A 68 -7.553 2.083 -12.839 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.913 2.387 -15.274 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.309 1.804 -14.878 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -6.467 -0.067 -15.768 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -6.399 -0.342 -14.039 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -8.646 -0.851 -14.902 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -8.711 0.497 -13.784 1.00 0.00 H new ATOM 0 HE ARG A 68 -8.377 1.618 -16.355 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -10.727 -0.389 -14.713 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -12.075 0.283 -15.637 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -10.076 2.432 -17.479 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.713 1.846 -17.169 1.00 0.00 H new ATOM 1017 N VAL A 69 -4.298 1.783 -12.328 1.00 0.00 N ATOM 1018 CA VAL A 69 -3.250 1.150 -11.529 1.00 0.00 C ATOM 1019 C VAL A 69 -2.283 2.204 -10.959 1.00 0.00 C ATOM 1020 O VAL A 69 -2.064 3.254 -11.570 1.00 0.00 O ATOM 1021 CB VAL A 69 -2.450 0.145 -12.395 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -3.286 -1.096 -12.709 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -1.985 0.823 -13.686 1.00 0.00 C ATOM 0 H VAL A 69 -3.943 2.469 -12.994 1.00 0.00 H new ATOM 0 HA VAL A 69 -3.730 0.624 -10.704 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.575 -0.178 -11.831 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.700 -1.785 -13.318 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -3.572 -1.587 -11.779 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.183 -0.802 -13.254 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.423 0.110 -14.289 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -2.852 1.170 -14.248 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.348 1.673 -13.442 1.00 0.00 H new ATOM 1033 N ILE A 70 -1.717 1.926 -9.784 1.00 0.00 N ATOM 1034 CA ILE A 70 -0.730 2.828 -9.165 1.00 0.00 C ATOM 1035 C ILE A 70 0.661 2.176 -9.115 1.00 0.00 C ATOM 1036 O ILE A 70 0.785 0.978 -8.850 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.147 3.241 -7.726 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.294 2.005 -6.819 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -2.441 4.053 -7.753 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -1.619 2.337 -5.374 1.00 0.00 C ATOM 0 H ILE A 70 -1.920 1.088 -9.239 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.692 3.721 -9.789 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.359 3.869 -7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.079 1.364 -7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.368 1.432 -6.850 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.716 4.333 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.293 4.953 -8.350 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.238 3.453 -8.193 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.707 1.415 -4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.823 2.952 -4.954 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.561 2.883 -5.329 1.00 0.00 H new ATOM 1052 N ASN A 71 1.715 2.955 -9.370 1.00 0.00 N ATOM 1053 CA ASN A 71 3.081 2.409 -9.350 1.00 0.00 C ATOM 1054 C ASN A 71 3.664 2.410 -7.925 1.00 0.00 C ATOM 1055 O ASN A 71 3.029 2.878 -6.982 1.00 0.00 O ATOM 1056 CB ASN A 71 4.006 3.179 -10.306 1.00 0.00 C ATOM 1057 CG ASN A 71 4.427 4.540 -9.776 1.00 0.00 C ATOM 1058 OD1 ASN A 71 3.690 5.214 -9.069 1.00 0.00 O ATOM 1059 ND2 ASN A 71 5.631 4.946 -10.105 1.00 0.00 N ATOM 0 H ASN A 71 1.656 3.949 -9.590 1.00 0.00 H new ATOM 0 HA ASN A 71 3.019 1.376 -9.693 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.897 2.581 -10.497 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.499 3.311 -11.262 1.00 0.00 H new ATOM 0 HD21 ASN A 71 5.975 5.846 -9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.222 4.362 -10.696 1.00 0.00 H new ATOM 1066 N TYR A 72 4.883 1.892 -7.782 1.00 0.00 N ATOM 1067 CA TYR A 72 5.542 1.785 -6.474 1.00 0.00 C ATOM 1068 C TYR A 72 5.622 3.145 -5.743 1.00 0.00 C ATOM 1069 O TYR A 72 5.479 3.206 -4.521 1.00 0.00 O ATOM 1070 CB TYR A 72 6.944 1.185 -6.644 1.00 0.00 C ATOM 1071 CG TYR A 72 7.749 1.136 -5.360 1.00 0.00 C ATOM 1072 CD1 TYR A 72 7.286 0.435 -4.252 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.960 1.806 -5.252 1.00 0.00 C ATOM 1074 CE1 TYR A 72 8.012 0.402 -3.076 1.00 0.00 C ATOM 1075 CE2 TYR A 72 9.688 1.779 -4.081 1.00 0.00 C ATOM 1076 CZ TYR A 72 9.213 1.078 -2.996 1.00 0.00 C ATOM 1077 OH TYR A 72 9.940 1.056 -1.828 1.00 0.00 O ATOM 0 H TYR A 72 5.440 1.537 -8.559 1.00 0.00 H new ATOM 0 HA TYR A 72 4.935 1.126 -5.853 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.851 0.175 -7.042 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.492 1.769 -7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.345 -0.092 -4.311 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.339 2.358 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.642 -0.150 -2.225 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.628 2.306 -4.016 1.00 0.00 H new ATOM 0 HH TYR A 72 10.065 1.972 -1.503 1.00 0.00 H new ATOM 1087 N GLU A 73 5.846 4.227 -6.487 1.00 0.00 N ATOM 1088 CA GLU A 73 5.889 5.576 -5.895 1.00 0.00 C ATOM 1089 C GLU A 73 4.553 5.944 -5.237 1.00 0.00 C ATOM 1090 O GLU A 73 4.503 6.334 -4.071 1.00 0.00 O ATOM 1091 CB GLU A 73 6.225 6.632 -6.961 1.00 0.00 C ATOM 1092 CG GLU A 73 7.574 6.443 -7.644 1.00 0.00 C ATOM 1093 CD GLU A 73 7.792 7.442 -8.774 1.00 0.00 C ATOM 1094 OE1 GLU A 73 7.370 7.156 -9.914 1.00 0.00 O ATOM 1095 OE2 GLU A 73 8.371 8.523 -8.528 1.00 0.00 O ATOM 0 H GLU A 73 6.000 4.204 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 73 6.669 5.563 -5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 73 5.444 6.622 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.204 7.617 -6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.370 6.551 -6.908 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.640 5.429 -8.040 1.00 0.00 H new ATOM 1102 N GLU A 74 3.472 5.825 -5.996 1.00 0.00 N ATOM 1103 CA GLU A 74 2.133 6.140 -5.493 1.00 0.00 C ATOM 1104 C GLU A 74 1.685 5.105 -4.449 1.00 0.00 C ATOM 1105 O GLU A 74 0.818 5.372 -3.616 1.00 0.00 O ATOM 1106 CB GLU A 74 1.155 6.218 -6.671 1.00 0.00 C ATOM 1107 CG GLU A 74 1.547 7.296 -7.685 1.00 0.00 C ATOM 1108 CD GLU A 74 0.784 7.212 -8.996 1.00 0.00 C ATOM 1109 OE1 GLU A 74 1.031 6.256 -9.760 1.00 0.00 O ATOM 1110 OE2 GLU A 74 -0.018 8.123 -9.288 1.00 0.00 O ATOM 0 H GLU A 74 3.492 5.512 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 74 2.151 7.108 -4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.115 5.250 -7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.153 6.424 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.380 8.277 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 74 2.614 7.217 -7.891 1.00 0.00 H new ATOM 1117 N PHE A 75 2.314 3.932 -4.483 1.00 0.00 N ATOM 1118 CA PHE A 75 2.092 2.896 -3.475 1.00 0.00 C ATOM 1119 C PHE A 75 2.681 3.313 -2.120 1.00 0.00 C ATOM 1120 O PHE A 75 1.982 3.333 -1.107 1.00 0.00 O ATOM 1121 CB PHE A 75 2.714 1.576 -3.940 1.00 0.00 C ATOM 1122 CG PHE A 75 2.699 0.485 -2.898 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.504 -0.092 -2.496 1.00 0.00 C ATOM 1124 CD2 PHE A 75 3.882 0.035 -2.325 1.00 0.00 C ATOM 1125 CE1 PHE A 75 1.490 -1.092 -1.545 1.00 0.00 C ATOM 1126 CE2 PHE A 75 3.870 -0.966 -1.375 1.00 0.00 C ATOM 1127 CZ PHE A 75 2.673 -1.530 -0.987 1.00 0.00 C ATOM 0 H PHE A 75 2.987 3.673 -5.204 1.00 0.00 H new ATOM 0 HA PHE A 75 1.018 2.761 -3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.180 1.227 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.745 1.760 -4.243 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.575 0.245 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.822 0.474 -2.626 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.553 -1.532 -1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.796 -1.307 -0.936 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.662 -2.315 -0.246 1.00 0.00 H new ATOM 1137 N LYS A 76 3.972 3.652 -2.105 1.00 0.00 N ATOM 1138 CA LYS A 76 4.622 4.128 -0.881 1.00 0.00 C ATOM 1139 C LYS A 76 3.976 5.440 -0.402 1.00 0.00 C ATOM 1140 O LYS A 76 3.916 5.719 0.796 1.00 0.00 O ATOM 1141 CB LYS A 76 6.137 4.300 -1.099 1.00 0.00 C ATOM 1142 CG LYS A 76 6.535 5.322 -2.160 1.00 0.00 C ATOM 1143 CD LYS A 76 8.057 5.461 -2.251 1.00 0.00 C ATOM 1144 CE LYS A 76 8.485 6.474 -3.311 1.00 0.00 C ATOM 1145 NZ LYS A 76 9.965 6.591 -3.404 1.00 0.00 N ATOM 0 H LYS A 76 4.584 3.607 -2.919 1.00 0.00 H new ATOM 0 HA LYS A 76 4.481 3.379 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.592 4.589 -0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.559 3.333 -1.374 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.136 5.019 -3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.092 6.289 -1.921 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.450 5.765 -1.281 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.495 4.490 -2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.083 6.177 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.058 7.449 -3.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.249 6.623 -4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.275 7.462 -2.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.408 5.770 -2.945 1.00 0.00 H new ATOM 1159 N LYS A 77 3.475 6.225 -1.353 1.00 0.00 N ATOM 1160 CA LYS A 77 2.705 7.437 -1.051 1.00 0.00 C ATOM 1161 C LYS A 77 1.388 7.085 -0.326 1.00 0.00 C ATOM 1162 O LYS A 77 0.976 7.771 0.615 1.00 0.00 O ATOM 1163 CB LYS A 77 2.419 8.188 -2.359 1.00 0.00 C ATOM 1164 CG LYS A 77 1.642 9.491 -2.196 1.00 0.00 C ATOM 1165 CD LYS A 77 1.360 10.134 -3.552 1.00 0.00 C ATOM 1166 CE LYS A 77 0.551 11.418 -3.417 1.00 0.00 C ATOM 1167 NZ LYS A 77 0.233 12.011 -4.743 1.00 0.00 N ATOM 0 H LYS A 77 3.588 6.044 -2.350 1.00 0.00 H new ATOM 0 HA LYS A 77 3.287 8.075 -0.386 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.367 8.407 -2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.860 7.530 -3.024 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.702 9.296 -1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.210 10.182 -1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.303 10.351 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.818 9.429 -4.182 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.375 11.210 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.110 12.139 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.318 12.883 -4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.116 12.233 -5.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.322 11.333 -5.303 1.00 0.00 H new ATOM 1181 N ALA A 78 0.737 6.008 -0.773 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.480 5.502 -0.124 1.00 0.00 C ATOM 1183 C ALA A 78 -0.177 4.938 1.270 1.00 0.00 C ATOM 1184 O ALA A 78 -0.959 5.110 2.210 1.00 0.00 O ATOM 1185 CB ALA A 78 -1.135 4.434 -0.992 1.00 0.00 C ATOM 0 H ALA A 78 1.032 5.466 -1.585 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.169 6.338 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.036 4.067 -0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.399 4.862 -1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.440 3.608 -1.139 1.00 0.00 H new ATOM 1191 N LEU A 79 0.963 4.256 1.398 1.00 0.00 N ATOM 1192 CA LEU A 79 1.411 3.739 2.694 1.00 0.00 C ATOM 1193 C LEU A 79 1.605 4.875 3.704 1.00 0.00 C ATOM 1194 O LEU A 79 1.243 4.743 4.872 1.00 0.00 O ATOM 1195 CB LEU A 79 2.714 2.945 2.541 1.00 0.00 C ATOM 1196 CG LEU A 79 2.604 1.663 1.704 1.00 0.00 C ATOM 1197 CD1 LEU A 79 3.946 0.944 1.639 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.522 0.740 2.266 1.00 0.00 C ATOM 0 H LEU A 79 1.592 4.049 0.622 1.00 0.00 H new ATOM 0 HA LEU A 79 0.635 3.072 3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.464 3.593 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 79 3.079 2.681 3.534 1.00 0.00 H new ATOM 0 HG LEU A 79 2.319 1.943 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.845 0.038 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.688 1.599 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.266 0.679 2.647 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.461 -0.162 1.657 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.771 0.470 3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.561 1.254 2.250 1.00 0.00 H new ATOM 1210 N GLU A 80 2.176 5.992 3.250 1.00 0.00 N ATOM 1211 CA GLU A 80 2.338 7.174 4.102 1.00 0.00 C ATOM 1212 C GLU A 80 0.975 7.692 4.592 1.00 0.00 C ATOM 1213 O GLU A 80 0.825 8.060 5.758 1.00 0.00 O ATOM 1214 CB GLU A 80 3.080 8.288 3.356 1.00 0.00 C ATOM 1215 CG GLU A 80 3.289 9.542 4.199 1.00 0.00 C ATOM 1216 CD GLU A 80 3.946 10.673 3.431 1.00 0.00 C ATOM 1217 OE1 GLU A 80 3.227 11.441 2.763 1.00 0.00 O ATOM 1218 OE2 GLU A 80 5.183 10.811 3.512 1.00 0.00 O ATOM 0 H GLU A 80 2.533 6.104 2.301 1.00 0.00 H new ATOM 0 HA GLU A 80 2.930 6.877 4.968 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.050 7.913 3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.520 8.551 2.459 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.326 9.881 4.580 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.904 9.293 5.064 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.011 7.722 3.693 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.387 8.089 4.058 1.00 0.00 C ATOM 1227 C GLU A 81 -1.896 7.214 5.220 1.00 0.00 C ATOM 1228 O GLU A 81 -2.173 7.710 6.317 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.310 7.929 2.837 1.00 0.00 C ATOM 1230 CG GLU A 81 -3.783 8.227 3.113 1.00 0.00 C ATOM 1231 CD GLU A 81 -4.104 9.714 3.187 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -3.459 10.438 3.974 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -5.034 10.161 2.482 1.00 0.00 O ATOM 0 H GLU A 81 0.115 7.497 2.706 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.394 9.129 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.961 8.591 2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.223 6.909 2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.389 7.772 2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.070 7.755 4.053 1.00 0.00 H new ATOM 1240 N LEU A 82 -1.984 5.907 4.970 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.418 4.936 5.989 1.00 0.00 C ATOM 1242 C LEU A 82 -1.601 5.078 7.285 1.00 0.00 C ATOM 1243 O LEU A 82 -2.146 5.058 8.391 1.00 0.00 O ATOM 1244 CB LEU A 82 -2.270 3.509 5.441 1.00 0.00 C ATOM 1245 CG LEU A 82 -3.120 3.186 4.201 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.761 1.811 3.641 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -4.610 3.262 4.533 1.00 0.00 C ATOM 0 H LEU A 82 -1.760 5.489 4.067 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.463 5.137 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.222 3.339 5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.530 2.806 6.232 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.902 3.931 3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.375 1.604 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.708 1.797 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.944 1.050 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.194 3.030 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.845 2.543 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.856 4.267 4.876 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.289 5.223 7.130 1.00 0.00 N ATOM 1260 CA ALA A 83 0.626 5.367 8.266 1.00 0.00 C ATOM 1261 C ALA A 83 0.301 6.600 9.120 1.00 0.00 C ATOM 1262 O ALA A 83 0.099 6.493 10.327 1.00 0.00 O ATOM 1263 CB ALA A 83 2.063 5.441 7.766 1.00 0.00 C ATOM 0 H ALA A 83 0.172 5.244 6.220 1.00 0.00 H new ATOM 0 HA ALA A 83 0.501 4.490 8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.738 5.548 8.615 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.306 4.529 7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.174 6.299 7.104 1.00 0.00 H new ATOM 1269 N THR A 84 0.241 7.765 8.479 1.00 0.00 N ATOM 1270 CA THR A 84 -0.003 9.036 9.178 1.00 0.00 C ATOM 1271 C THR A 84 -1.389 9.088 9.834 1.00 0.00 C ATOM 1272 O THR A 84 -1.625 9.887 10.740 1.00 0.00 O ATOM 1273 CB THR A 84 0.139 10.251 8.225 1.00 0.00 C ATOM 1274 OG1 THR A 84 -0.754 10.119 7.106 1.00 0.00 O ATOM 1275 CG2 THR A 84 1.574 10.389 7.722 1.00 0.00 C ATOM 0 H THR A 84 0.358 7.861 7.470 1.00 0.00 H new ATOM 0 HA THR A 84 0.757 9.091 9.957 1.00 0.00 H new ATOM 0 HB THR A 84 -0.120 11.147 8.788 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.397 9.456 6.479 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.645 11.249 7.056 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.245 10.530 8.570 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.858 9.486 7.181 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.311 8.247 9.369 1.00 0.00 N ATOM 1284 CA LYS A 85 -3.669 8.211 9.928 1.00 0.00 C ATOM 1285 C LYS A 85 -3.853 7.105 10.988 1.00 0.00 C ATOM 1286 O LYS A 85 -4.749 7.197 11.830 1.00 0.00 O ATOM 1287 CB LYS A 85 -4.697 8.079 8.796 1.00 0.00 C ATOM 1288 CG LYS A 85 -4.769 9.331 7.920 1.00 0.00 C ATOM 1289 CD LYS A 85 -5.769 9.197 6.776 1.00 0.00 C ATOM 1290 CE LYS A 85 -5.928 10.518 6.026 1.00 0.00 C ATOM 1291 NZ LYS A 85 -6.823 10.395 4.844 1.00 0.00 N ATOM 0 H LYS A 85 -2.148 7.584 8.611 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.833 9.154 10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.441 7.220 8.176 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.680 7.882 9.224 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.044 10.186 8.538 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.781 9.539 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.435 8.422 6.086 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.735 8.880 7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.328 11.272 6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.948 10.869 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.342 10.774 4.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.056 9.394 4.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.698 10.932 5.013 1.00 0.00 H new ATOM 1305 N ARG A 86 -3.022 6.058 10.955 1.00 0.00 N ATOM 1306 CA ARG A 86 -3.065 5.013 11.994 1.00 0.00 C ATOM 1307 C ARG A 86 -2.005 5.249 13.084 1.00 0.00 C ATOM 1308 O ARG A 86 -2.311 5.247 14.277 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.871 3.626 11.373 1.00 0.00 C ATOM 1310 CG ARG A 86 -3.937 3.270 10.344 1.00 0.00 C ATOM 1311 CD ARG A 86 -3.862 1.803 9.946 1.00 0.00 C ATOM 1312 NE ARG A 86 -4.073 0.916 11.090 1.00 0.00 N ATOM 1313 CZ ARG A 86 -5.251 0.599 11.569 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -6.329 1.093 11.047 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -5.346 -0.204 12.580 1.00 0.00 N ATOM 0 H ARG A 86 -2.318 5.908 10.232 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.048 5.063 12.462 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.890 3.582 10.900 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.877 2.877 12.165 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.924 3.487 10.752 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.813 3.895 9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.612 1.595 9.182 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.888 1.597 9.501 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.251 0.519 11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.265 1.734 10.256 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.241 0.840 11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.503 -0.591 13.005 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.264 -0.450 12.952 1.00 0.00 H new ATOM 1329 N PHE A 87 -0.761 5.461 12.668 1.00 0.00 N ATOM 1330 CA PHE A 87 0.352 5.692 13.601 1.00 0.00 C ATOM 1331 C PHE A 87 0.470 7.183 13.975 1.00 0.00 C ATOM 1332 O PHE A 87 1.560 7.683 14.254 1.00 0.00 O ATOM 1333 CB PHE A 87 1.666 5.201 12.975 1.00 0.00 C ATOM 1334 CG PHE A 87 1.641 3.745 12.573 1.00 0.00 C ATOM 1335 CD1 PHE A 87 1.883 2.746 13.505 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.364 3.378 11.264 1.00 0.00 C ATOM 1337 CE1 PHE A 87 1.851 1.412 13.139 1.00 0.00 C ATOM 1338 CE2 PHE A 87 1.330 2.048 10.893 1.00 0.00 C ATOM 1339 CZ PHE A 87 1.573 1.064 11.831 1.00 0.00 C ATOM 0 H PHE A 87 -0.490 5.479 11.685 1.00 0.00 H new ATOM 0 HA PHE A 87 0.152 5.132 14.514 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.889 5.807 12.097 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.478 5.359 13.685 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.099 3.013 14.529 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.172 4.142 10.525 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.043 0.644 13.874 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.114 1.778 9.870 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.546 0.024 11.543 1.00 0.00 H new ATOM 1349 N LYS A 88 -0.667 7.875 14.002 1.00 0.00 N ATOM 1350 CA LYS A 88 -0.709 9.315 14.296 1.00 0.00 C ATOM 1351 C LYS A 88 -0.415 9.627 15.775 1.00 0.00 C ATOM 1352 O LYS A 88 -0.313 8.727 16.611 1.00 0.00 O ATOM 1353 CB LYS A 88 -2.071 9.906 13.867 1.00 0.00 C ATOM 1354 CG LYS A 88 -3.305 9.090 14.280 1.00 0.00 C ATOM 1355 CD LYS A 88 -3.585 9.146 15.780 1.00 0.00 C ATOM 1356 CE LYS A 88 -4.781 8.279 16.158 1.00 0.00 C ATOM 1357 NZ LYS A 88 -5.147 8.423 17.590 1.00 0.00 N ATOM 0 H LYS A 88 -1.582 7.461 13.823 1.00 0.00 H new ATOM 0 HA LYS A 88 0.084 9.788 13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.162 10.907 14.288 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -2.075 10.014 12.782 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.176 9.461 13.740 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.163 8.051 13.981 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.704 8.812 16.328 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.773 10.177 16.078 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.635 8.550 15.537 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -4.552 7.235 15.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.964 7.816 17.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.342 8.140 18.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.391 9.414 17.788 1.00 0.00 H new ATOM 1371 N GLY A 89 -0.283 10.916 16.087 1.00 0.00 N ATOM 1372 CA GLY A 89 0.021 11.333 17.452 1.00 0.00 C ATOM 1373 C GLY A 89 1.497 11.169 17.817 1.00 0.00 C ATOM 1374 O GLY A 89 1.841 11.036 18.993 1.00 0.00 O ATOM 0 H GLY A 89 -0.381 11.681 15.420 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.264 12.378 17.578 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.585 10.751 18.146 1.00 0.00 H new ATOM 1378 N LYS A 90 2.365 11.174 16.805 1.00 0.00 N ATOM 1379 CA LYS A 90 3.814 11.036 17.007 1.00 0.00 C ATOM 1380 C LYS A 90 4.588 11.350 15.713 1.00 0.00 C ATOM 1381 O LYS A 90 4.023 11.871 14.750 1.00 0.00 O ATOM 1382 CB LYS A 90 4.157 9.621 17.505 1.00 0.00 C ATOM 1383 CG LYS A 90 3.715 8.503 16.565 1.00 0.00 C ATOM 1384 CD LYS A 90 4.106 7.126 17.101 1.00 0.00 C ATOM 1385 CE LYS A 90 3.590 5.994 16.217 1.00 0.00 C ATOM 1386 NZ LYS A 90 3.969 4.661 16.756 1.00 0.00 N ATOM 0 H LYS A 90 2.090 11.273 15.828 1.00 0.00 H new ATOM 0 HA LYS A 90 4.116 11.758 17.766 1.00 0.00 H new ATOM 0 HB2 LYS A 90 5.235 9.551 17.653 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.691 9.468 18.478 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.634 8.547 16.430 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.166 8.653 15.584 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.192 7.061 17.174 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.711 7.005 18.110 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.505 6.060 16.138 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.991 6.107 15.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.661 3.919 16.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.001 4.614 16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.510 4.516 17.678 1.00 0.00 H new ATOM 1400 N SER A 91 5.885 11.037 15.704 1.00 0.00 N ATOM 1401 CA SER A 91 6.763 11.318 14.562 1.00 0.00 C ATOM 1402 C SER A 91 6.259 10.700 13.242 1.00 0.00 C ATOM 1403 O SER A 91 6.111 9.482 13.127 1.00 0.00 O ATOM 1404 CB SER A 91 8.169 10.789 14.861 1.00 0.00 C ATOM 1405 OG SER A 91 8.738 11.424 15.995 1.00 0.00 O ATOM 0 H SER A 91 6.357 10.582 16.485 1.00 0.00 H new ATOM 0 HA SER A 91 6.771 12.400 14.427 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.125 9.713 15.030 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.810 10.949 13.994 1.00 0.00 H new ATOM 0 HG SER A 91 9.634 11.061 16.158 1.00 0.00 H new ATOM 1411 N LYS A 92 6.018 11.558 12.246 1.00 0.00 N ATOM 1412 CA LYS A 92 5.624 11.117 10.896 1.00 0.00 C ATOM 1413 C LYS A 92 6.653 10.136 10.305 1.00 0.00 C ATOM 1414 O LYS A 92 6.297 9.222 9.557 1.00 0.00 O ATOM 1415 CB LYS A 92 5.464 12.348 9.983 1.00 0.00 C ATOM 1416 CG LYS A 92 5.078 12.034 8.535 1.00 0.00 C ATOM 1417 CD LYS A 92 4.813 13.313 7.739 1.00 0.00 C ATOM 1418 CE LYS A 92 4.446 13.031 6.281 1.00 0.00 C ATOM 1419 NZ LYS A 92 5.581 12.438 5.523 1.00 0.00 N ATOM 0 H LYS A 92 6.089 12.571 12.347 1.00 0.00 H new ATOM 0 HA LYS A 92 4.672 10.590 10.965 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.706 13.003 10.411 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.401 12.904 9.981 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.877 11.466 8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.188 11.405 8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.005 13.871 8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.699 13.947 7.771 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.594 12.352 6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.134 13.958 5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.289 12.263 4.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.386 13.096 5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.862 11.540 5.965 1.00 0.00 H new ATOM 1433 N GLU A 93 7.924 10.338 10.654 1.00 0.00 N ATOM 1434 CA GLU A 93 8.999 9.416 10.270 1.00 0.00 C ATOM 1435 C GLU A 93 8.678 7.978 10.718 1.00 0.00 C ATOM 1436 O GLU A 93 8.629 7.051 9.905 1.00 0.00 O ATOM 1437 CB GLU A 93 10.325 9.870 10.906 1.00 0.00 C ATOM 1438 CG GLU A 93 11.535 9.040 10.482 1.00 0.00 C ATOM 1439 CD GLU A 93 11.990 9.341 9.060 1.00 0.00 C ATOM 1440 OE1 GLU A 93 11.482 8.708 8.110 1.00 0.00 O ATOM 1441 OE2 GLU A 93 12.856 10.229 8.888 1.00 0.00 O ATOM 0 H GLU A 93 8.238 11.137 11.205 1.00 0.00 H new ATOM 0 HA GLU A 93 9.088 9.428 9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.503 10.913 10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.229 9.826 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.359 9.230 11.170 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.290 7.981 10.563 1.00 0.00 H new ATOM 1448 N GLU A 94 8.433 7.811 12.021 1.00 0.00 N ATOM 1449 CA GLU A 94 8.142 6.495 12.597 1.00 0.00 C ATOM 1450 C GLU A 94 6.835 5.911 12.038 1.00 0.00 C ATOM 1451 O GLU A 94 6.678 4.692 11.943 1.00 0.00 O ATOM 1452 CB GLU A 94 8.060 6.586 14.128 1.00 0.00 C ATOM 1453 CG GLU A 94 7.874 5.235 14.815 1.00 0.00 C ATOM 1454 CD GLU A 94 7.783 5.350 16.326 1.00 0.00 C ATOM 1455 OE1 GLU A 94 8.795 5.721 16.957 1.00 0.00 O ATOM 1456 OE2 GLU A 94 6.705 5.073 16.890 1.00 0.00 O ATOM 0 H GLU A 94 8.430 8.573 12.699 1.00 0.00 H new ATOM 0 HA GLU A 94 8.958 5.828 12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.970 7.053 14.504 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.231 7.239 14.400 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.968 4.762 14.436 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.707 4.582 14.555 1.00 0.00 H new ATOM 1463 N ALA A 95 5.899 6.786 11.673 1.00 0.00 N ATOM 1464 CA ALA A 95 4.642 6.355 11.055 1.00 0.00 C ATOM 1465 C ALA A 95 4.906 5.546 9.775 1.00 0.00 C ATOM 1466 O ALA A 95 4.487 4.391 9.656 1.00 0.00 O ATOM 1467 CB ALA A 95 3.750 7.559 10.758 1.00 0.00 C ATOM 0 H ALA A 95 5.985 7.795 11.793 1.00 0.00 H new ATOM 0 HA ALA A 95 4.123 5.707 11.761 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.821 7.219 10.299 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.526 8.083 11.687 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.266 8.234 10.076 1.00 0.00 H new ATOM 1473 N PHE A 96 5.616 6.155 8.825 1.00 0.00 N ATOM 1474 CA PHE A 96 5.980 5.476 7.574 1.00 0.00 C ATOM 1475 C PHE A 96 6.929 4.296 7.849 1.00 0.00 C ATOM 1476 O PHE A 96 6.855 3.251 7.198 1.00 0.00 O ATOM 1477 CB PHE A 96 6.629 6.470 6.601 1.00 0.00 C ATOM 1478 CG PHE A 96 6.945 5.878 5.246 1.00 0.00 C ATOM 1479 CD1 PHE A 96 5.937 5.676 4.311 1.00 0.00 C ATOM 1480 CD2 PHE A 96 8.246 5.522 4.907 1.00 0.00 C ATOM 1481 CE1 PHE A 96 6.219 5.134 3.071 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.531 4.981 3.667 1.00 0.00 C ATOM 1483 CZ PHE A 96 7.517 4.785 2.749 1.00 0.00 C ATOM 0 H PHE A 96 5.952 7.116 8.894 1.00 0.00 H new ATOM 0 HA PHE A 96 5.071 5.082 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.963 7.322 6.468 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.549 6.851 7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.920 5.946 4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.043 5.670 5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.425 4.983 2.354 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.546 4.712 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.738 4.360 1.781 1.00 0.00 H new ATOM 1493 N ASP A 97 7.810 4.475 8.828 1.00 0.00 N ATOM 1494 CA ASP A 97 8.733 3.421 9.261 1.00 0.00 C ATOM 1495 C ASP A 97 7.969 2.140 9.645 1.00 0.00 C ATOM 1496 O ASP A 97 8.304 1.035 9.209 1.00 0.00 O ATOM 1497 CB ASP A 97 9.543 3.929 10.460 1.00 0.00 C ATOM 1498 CG ASP A 97 10.695 3.017 10.841 1.00 0.00 C ATOM 1499 OD1 ASP A 97 11.388 2.511 9.935 1.00 0.00 O ATOM 1500 OD2 ASP A 97 10.937 2.822 12.049 1.00 0.00 O ATOM 0 H ASP A 97 7.908 5.349 9.344 1.00 0.00 H new ATOM 0 HA ASP A 97 9.402 3.176 8.436 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.935 4.920 10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.879 4.040 11.317 1.00 0.00 H new ATOM 1505 N ALA A 98 6.921 2.316 10.443 1.00 0.00 N ATOM 1506 CA ALA A 98 6.117 1.204 10.946 1.00 0.00 C ATOM 1507 C ALA A 98 5.246 0.563 9.850 1.00 0.00 C ATOM 1508 O ALA A 98 5.138 -0.662 9.774 1.00 0.00 O ATOM 1509 CB ALA A 98 5.255 1.686 12.103 1.00 0.00 C ATOM 0 H ALA A 98 6.604 3.232 10.760 1.00 0.00 H new ATOM 0 HA ALA A 98 6.800 0.428 11.292 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.655 0.858 12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 98 5.895 2.062 12.901 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.597 2.484 11.759 1.00 0.00 H new ATOM 1515 N ILE A 99 4.627 1.388 8.998 1.00 0.00 N ATOM 1516 CA ILE A 99 3.804 0.867 7.895 1.00 0.00 C ATOM 1517 C ILE A 99 4.670 0.020 6.937 1.00 0.00 C ATOM 1518 O ILE A 99 4.215 -0.978 6.374 1.00 0.00 O ATOM 1519 CB ILE A 99 3.092 2.013 7.110 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.841 1.487 6.379 1.00 0.00 C ATOM 1521 CG2 ILE A 99 4.040 2.686 6.117 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.699 1.118 7.309 1.00 0.00 C ATOM 0 H ILE A 99 4.677 2.406 9.047 1.00 0.00 H new ATOM 0 HA ILE A 99 3.029 0.237 8.331 1.00 0.00 H new ATOM 0 HB ILE A 99 2.781 2.760 7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.495 2.246 5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.116 0.611 5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.510 3.479 5.588 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.888 3.112 6.654 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.399 1.948 5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.146 0.756 6.722 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.026 0.336 7.994 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.396 1.996 7.879 1.00 0.00 H new ATOM 1534 N CYS A 100 5.936 0.424 6.780 1.00 0.00 N ATOM 1535 CA CYS A 100 6.919 -0.350 6.009 1.00 0.00 C ATOM 1536 C CYS A 100 7.197 -1.705 6.677 1.00 0.00 C ATOM 1537 O CYS A 100 7.269 -2.738 6.009 1.00 0.00 O ATOM 1538 CB CYS A 100 8.223 0.445 5.871 1.00 0.00 C ATOM 1539 SG CYS A 100 9.577 -0.464 5.088 1.00 0.00 S ATOM 0 H CYS A 100 6.306 1.287 7.179 1.00 0.00 H new ATOM 0 HA CYS A 100 6.506 -0.536 5.018 1.00 0.00 H new ATOM 0 HB2 CYS A 100 8.024 1.346 5.291 1.00 0.00 H new ATOM 0 HB3 CYS A 100 8.544 0.767 6.862 1.00 0.00 H new ATOM 0 HG CYS A 100 10.628 0.298 5.019 1.00 0.00 H new ATOM 1545 N GLN A 101 7.336 -1.691 8.003 1.00 0.00 N ATOM 1546 CA GLN A 101 7.537 -2.917 8.791 1.00 0.00 C ATOM 1547 C GLN A 101 6.420 -3.949 8.541 1.00 0.00 C ATOM 1548 O GLN A 101 6.659 -5.162 8.541 1.00 0.00 O ATOM 1549 CB GLN A 101 7.593 -2.565 10.287 1.00 0.00 C ATOM 1550 CG GLN A 101 8.858 -1.826 10.710 1.00 0.00 C ATOM 1551 CD GLN A 101 8.786 -1.257 12.124 1.00 0.00 C ATOM 1552 OE1 GLN A 101 7.984 -1.858 12.985 1.00 0.00 O flip ATOM 1553 NE2 GLN A 101 9.435 -0.267 12.437 1.00 0.00 N flip ATOM 0 H GLN A 101 7.313 -0.838 8.562 1.00 0.00 H new ATOM 0 HA GLN A 101 8.479 -3.366 8.477 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.727 -1.952 10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 101 7.511 -3.484 10.868 1.00 0.00 H new ATOM 0 HG2 GLN A 101 9.707 -2.507 10.644 1.00 0.00 H new ATOM 0 HG3 GLN A 101 9.046 -1.013 10.009 1.00 0.00 H new ATOM 0 HE21 GLN A 101 10.047 0.179 11.754 1.00 0.00 H new ATOM 0 HE22 GLN A 101 9.364 0.112 13.381 1.00 0.00 H new ATOM 1562 N LEU A 102 5.200 -3.457 8.333 1.00 0.00 N ATOM 1563 CA LEU A 102 4.039 -4.318 8.074 1.00 0.00 C ATOM 1564 C LEU A 102 4.067 -4.931 6.663 1.00 0.00 C ATOM 1565 O LEU A 102 3.881 -6.140 6.496 1.00 0.00 O ATOM 1566 CB LEU A 102 2.748 -3.513 8.266 1.00 0.00 C ATOM 1567 CG LEU A 102 2.518 -2.961 9.684 1.00 0.00 C ATOM 1568 CD1 LEU A 102 1.247 -2.112 9.741 1.00 0.00 C ATOM 1569 CD2 LEU A 102 2.454 -4.099 10.704 1.00 0.00 C ATOM 0 H LEU A 102 4.985 -2.460 8.338 1.00 0.00 H new ATOM 0 HA LEU A 102 4.077 -5.143 8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.754 -2.678 7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.902 -4.147 8.000 1.00 0.00 H new ATOM 0 HG LEU A 102 3.363 -2.321 9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.107 -1.734 10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 102 1.338 -1.274 9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.389 -2.722 9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.291 -3.686 11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.633 -4.769 10.450 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.393 -4.653 10.690 1.00 0.00 H new ATOM 1581 N VAL A 103 4.317 -4.099 5.655 1.00 0.00 N ATOM 1582 CA VAL A 103 4.235 -4.531 4.250 1.00 0.00 C ATOM 1583 C VAL A 103 5.547 -5.155 3.728 1.00 0.00 C ATOM 1584 O VAL A 103 5.546 -6.270 3.201 1.00 0.00 O ATOM 1585 CB VAL A 103 3.848 -3.346 3.326 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.703 -3.810 1.878 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.567 -2.674 3.817 1.00 0.00 C ATOM 0 H VAL A 103 4.578 -3.121 5.778 1.00 0.00 H new ATOM 0 HA VAL A 103 3.463 -5.300 4.226 1.00 0.00 H new ATOM 0 HB VAL A 103 4.651 -2.610 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.431 -2.962 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.649 -4.229 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.925 -4.571 1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.314 -1.846 3.155 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.753 -3.399 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.719 -2.297 4.828 1.00 0.00 H new ATOM 1597 N ALA A 104 6.657 -4.431 3.872 1.00 0.00 N ATOM 1598 CA ALA A 104 7.941 -4.818 3.261 1.00 0.00 C ATOM 1599 C ALA A 104 8.370 -6.258 3.607 1.00 0.00 C ATOM 1600 O ALA A 104 8.413 -6.645 4.775 1.00 0.00 O ATOM 1601 CB ALA A 104 9.030 -3.836 3.677 1.00 0.00 C ATOM 0 H ALA A 104 6.698 -3.565 4.410 1.00 0.00 H new ATOM 0 HA ALA A 104 7.797 -4.786 2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.976 -4.128 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.762 -2.833 3.345 1.00 0.00 H new ATOM 0 HB3 ALA A 104 9.132 -3.844 4.762 1.00 0.00 H new ATOM 1607 N GLY A 105 8.674 -7.044 2.571 1.00 0.00 N ATOM 1608 CA GLY A 105 9.174 -8.404 2.761 1.00 0.00 C ATOM 1609 C GLY A 105 8.074 -9.466 2.810 1.00 0.00 C ATOM 1610 O GLY A 105 8.229 -10.557 2.253 1.00 0.00 O ATOM 0 H GLY A 105 8.582 -6.761 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.862 -8.644 1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.746 -8.444 3.688 1.00 0.00 H new ATOM 1614 N LYS A 106 6.960 -9.140 3.458 1.00 0.00 N ATOM 1615 CA LYS A 106 5.873 -10.102 3.691 1.00 0.00 C ATOM 1616 C LYS A 106 5.229 -10.608 2.379 1.00 0.00 C ATOM 1617 O LYS A 106 5.399 -10.018 1.307 1.00 0.00 O ATOM 1618 CB LYS A 106 4.801 -9.457 4.589 1.00 0.00 C ATOM 1619 CG LYS A 106 3.720 -10.426 5.069 1.00 0.00 C ATOM 1620 CD LYS A 106 2.691 -9.738 5.962 1.00 0.00 C ATOM 1621 CE LYS A 106 1.658 -10.722 6.502 1.00 0.00 C ATOM 1622 NZ LYS A 106 2.285 -11.799 7.314 1.00 0.00 N ATOM 0 H LYS A 106 6.780 -8.210 3.836 1.00 0.00 H new ATOM 0 HA LYS A 106 6.308 -10.971 4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 106 5.289 -9.015 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.326 -8.643 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.217 -10.864 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.185 -11.246 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.200 -9.252 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.186 -8.955 5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.930 -10.186 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.111 -11.167 5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.552 -12.290 7.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.758 -12.478 6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.984 -11.383 7.962 1.00 0.00 H new ATOM 1636 N GLU A 107 4.512 -11.729 2.479 1.00 0.00 N ATOM 1637 CA GLU A 107 3.746 -12.290 1.358 1.00 0.00 C ATOM 1638 C GLU A 107 2.267 -12.477 1.749 1.00 0.00 C ATOM 1639 O GLU A 107 1.932 -12.479 2.936 1.00 0.00 O ATOM 1640 CB GLU A 107 4.345 -13.640 0.912 1.00 0.00 C ATOM 1641 CG GLU A 107 4.300 -14.748 1.966 1.00 0.00 C ATOM 1642 CD GLU A 107 5.266 -14.519 3.118 1.00 0.00 C ATOM 1643 OE1 GLU A 107 6.475 -14.765 2.937 1.00 0.00 O ATOM 1644 OE2 GLU A 107 4.820 -14.095 4.205 1.00 0.00 O ATOM 0 H GLU A 107 4.444 -12.275 3.338 1.00 0.00 H new ATOM 0 HA GLU A 107 3.803 -11.588 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.812 -13.981 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.383 -13.481 0.618 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.287 -14.825 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.530 -15.702 1.491 1.00 0.00 H new ATOM 1651 N PRO A 108 1.356 -12.624 0.760 1.00 0.00 N ATOM 1652 CA PRO A 108 -0.073 -12.884 1.029 1.00 0.00 C ATOM 1653 C PRO A 108 -0.305 -14.164 1.855 1.00 0.00 C ATOM 1654 O PRO A 108 0.523 -15.078 1.853 1.00 0.00 O ATOM 1655 CB PRO A 108 -0.689 -13.025 -0.377 1.00 0.00 C ATOM 1656 CG PRO A 108 0.469 -13.278 -1.286 1.00 0.00 C ATOM 1657 CD PRO A 108 1.628 -12.534 -0.685 1.00 0.00 C ATOM 0 HA PRO A 108 -0.518 -12.087 1.625 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -1.405 -13.846 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.226 -12.121 -0.665 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.684 -14.344 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.259 -12.925 -2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 108 2.582 -12.991 -0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 108 1.666 -11.500 -1.026 1.00 0.00 H new ATOM 1665 N ALA A 109 -1.438 -14.216 2.554 1.00 0.00 N ATOM 1666 CA ALA A 109 -1.787 -15.362 3.402 1.00 0.00 C ATOM 1667 C ALA A 109 -1.757 -16.696 2.634 1.00 0.00 C ATOM 1668 O ALA A 109 -2.703 -17.039 1.923 1.00 0.00 O ATOM 1669 CB ALA A 109 -3.159 -15.147 4.034 1.00 0.00 C ATOM 0 H ALA A 109 -2.137 -13.473 2.551 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.030 -15.427 4.183 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.409 -16.003 4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.141 -14.243 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.908 -15.041 3.250 1.00 0.00 H new ATOM 1675 N ASN A 110 -0.648 -17.426 2.779 1.00 0.00 N ATOM 1676 CA ASN A 110 -0.483 -18.771 2.198 1.00 0.00 C ATOM 1677 C ASN A 110 -0.361 -18.746 0.663 1.00 0.00 C ATOM 1678 O ASN A 110 -1.348 -18.586 -0.061 1.00 0.00 O ATOM 1679 CB ASN A 110 -1.626 -19.707 2.630 1.00 0.00 C ATOM 1680 CG ASN A 110 -1.556 -20.104 4.099 1.00 0.00 C ATOM 1681 OD1 ASN A 110 -1.011 -19.242 4.938 1.00 0.00 O flip ATOM 1682 ND2 ASN A 110 -1.991 -21.188 4.482 1.00 0.00 N flip ATOM 0 H ASN A 110 0.166 -17.105 3.303 1.00 0.00 H new ATOM 0 HA ASN A 110 0.457 -19.160 2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -2.580 -19.216 2.438 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -1.601 -20.607 2.016 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.407 -21.836 3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.936 -21.440 5.469 1.00 0.00 H new ATOM 1689 N VAL A 111 0.867 -18.924 0.177 1.00 0.00 N ATOM 1690 CA VAL A 111 1.135 -19.011 -1.262 1.00 0.00 C ATOM 1691 C VAL A 111 0.587 -20.328 -1.842 1.00 0.00 C ATOM 1692 O VAL A 111 0.269 -20.418 -3.030 1.00 0.00 O ATOM 1693 CB VAL A 111 2.657 -18.912 -1.550 1.00 0.00 C ATOM 1694 CG1 VAL A 111 2.942 -18.930 -3.053 1.00 0.00 C ATOM 1695 CG2 VAL A 111 3.244 -17.660 -0.897 1.00 0.00 C ATOM 0 H VAL A 111 1.698 -19.012 0.761 1.00 0.00 H new ATOM 0 HA VAL A 111 0.629 -18.173 -1.742 1.00 0.00 H new ATOM 0 HB VAL A 111 3.140 -19.787 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.017 -18.859 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.568 -19.859 -3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.444 -18.084 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 111 4.312 -17.606 -1.109 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.749 -16.775 -1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.090 -17.706 0.181 1.00 0.00 H new ATOM 1705 N GLY A 112 0.480 -21.346 -0.988 1.00 0.00 N ATOM 1706 CA GLY A 112 -0.069 -22.633 -1.407 1.00 0.00 C ATOM 1707 C GLY A 112 0.794 -23.343 -2.444 1.00 0.00 C ATOM 1708 O GLY A 112 2.015 -23.426 -2.292 1.00 0.00 O ATOM 0 H GLY A 112 0.764 -21.304 -0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.179 -23.276 -0.534 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.067 -22.479 -1.818 1.00 0.00 H new ATOM 1712 N VAL A 113 0.163 -23.872 -3.489 1.00 0.00 N ATOM 1713 CA VAL A 113 0.893 -24.524 -4.579 1.00 0.00 C ATOM 1714 C VAL A 113 1.765 -23.516 -5.356 1.00 0.00 C ATOM 1715 O VAL A 113 1.258 -22.644 -6.074 1.00 0.00 O ATOM 1716 CB VAL A 113 -0.072 -25.263 -5.546 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -1.144 -24.322 -6.089 1.00 0.00 C ATOM 1718 CG2 VAL A 113 0.699 -25.928 -6.685 1.00 0.00 C ATOM 0 H VAL A 113 -0.850 -23.863 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 113 1.552 -25.264 -4.125 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.576 -26.044 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.803 -24.871 -6.762 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.727 -23.918 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.669 -23.505 -6.632 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.000 -26.439 -7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.244 -25.170 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.404 -26.651 -6.274 1.00 0.00 H new ATOM 1728 N THR A 114 3.079 -23.642 -5.196 1.00 0.00 N ATOM 1729 CA THR A 114 4.041 -22.713 -5.800 1.00 0.00 C ATOM 1730 C THR A 114 4.062 -22.808 -7.334 1.00 0.00 C ATOM 1731 O THR A 114 4.414 -23.841 -7.908 1.00 0.00 O ATOM 1732 CB THR A 114 5.472 -22.953 -5.259 1.00 0.00 C ATOM 1733 OG1 THR A 114 5.869 -24.316 -5.489 1.00 0.00 O ATOM 1734 CG2 THR A 114 5.553 -22.640 -3.767 1.00 0.00 C ATOM 0 H THR A 114 3.510 -24.386 -4.647 1.00 0.00 H new ATOM 0 HA THR A 114 3.709 -21.713 -5.521 1.00 0.00 H new ATOM 0 HB THR A 114 6.149 -22.285 -5.791 1.00 0.00 H new ATOM 0 HG1 THR A 114 5.593 -24.590 -6.389 1.00 0.00 H new ATOM 0 HG21 THR A 114 6.569 -22.817 -3.413 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.287 -21.596 -3.599 1.00 0.00 H new ATOM 0 HG23 THR A 114 4.862 -23.283 -3.222 1.00 0.00 H new ATOM 1742 N LYS A 115 3.684 -21.717 -7.992 1.00 0.00 N ATOM 1743 CA LYS A 115 3.667 -21.645 -9.456 1.00 0.00 C ATOM 1744 C LYS A 115 4.945 -20.956 -9.971 1.00 0.00 C ATOM 1745 O LYS A 115 5.106 -19.741 -9.833 1.00 0.00 O ATOM 1746 CB LYS A 115 2.413 -20.883 -9.910 1.00 0.00 C ATOM 1747 CG LYS A 115 1.119 -21.440 -9.314 1.00 0.00 C ATOM 1748 CD LYS A 115 -0.087 -20.556 -9.626 1.00 0.00 C ATOM 1749 CE LYS A 115 -1.366 -21.100 -8.996 1.00 0.00 C ATOM 1750 NZ LYS A 115 -1.290 -21.148 -7.508 1.00 0.00 N ATOM 0 H LYS A 115 3.381 -20.859 -7.531 1.00 0.00 H new ATOM 0 HA LYS A 115 3.639 -22.652 -9.871 1.00 0.00 H new ATOM 0 HB2 LYS A 115 2.512 -19.834 -9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.349 -20.918 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.943 -22.442 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 115 1.229 -21.533 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.098 -19.546 -9.259 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.216 -20.484 -10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.209 -20.476 -9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.559 -22.102 -9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.122 -21.647 -7.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.426 -21.651 -7.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.269 -20.179 -7.130 1.00 0.00 H new ATOM 1764 N ALA A 116 5.853 -21.738 -10.556 1.00 0.00 N ATOM 1765 CA ALA A 116 7.178 -21.235 -10.939 1.00 0.00 C ATOM 1766 C ALA A 116 7.201 -20.614 -12.347 1.00 0.00 C ATOM 1767 O ALA A 116 7.112 -21.316 -13.356 1.00 0.00 O ATOM 1768 CB ALA A 116 8.203 -22.358 -10.839 1.00 0.00 C ATOM 0 H ALA A 116 5.698 -22.722 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 116 7.432 -20.435 -10.243 1.00 0.00 H new ATOM 0 HB1 ALA A 116 9.185 -21.981 -11.124 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.240 -22.727 -9.814 1.00 0.00 H new ATOM 0 HB3 ALA A 116 7.919 -23.171 -11.507 1.00 0.00 H new ATOM 1774 N LYS A 117 7.320 -19.289 -12.396 1.00 0.00 N ATOM 1775 CA LYS A 117 7.455 -18.552 -13.662 1.00 0.00 C ATOM 1776 C LYS A 117 8.947 -18.343 -14.009 1.00 0.00 C ATOM 1777 O LYS A 117 9.297 -18.103 -15.165 1.00 0.00 O ATOM 1778 CB LYS A 117 6.708 -17.198 -13.548 1.00 0.00 C ATOM 1779 CG LYS A 117 6.553 -16.406 -14.859 1.00 0.00 C ATOM 1780 CD LYS A 117 7.789 -15.565 -15.191 1.00 0.00 C ATOM 1781 CE LYS A 117 7.609 -14.749 -16.468 1.00 0.00 C ATOM 1782 NZ LYS A 117 7.297 -15.606 -17.647 1.00 0.00 N ATOM 0 H LYS A 117 7.326 -18.694 -11.568 1.00 0.00 H new ATOM 0 HA LYS A 117 7.009 -19.130 -14.471 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.715 -17.386 -13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.236 -16.573 -12.828 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.360 -17.100 -15.677 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.684 -15.753 -14.783 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.002 -14.893 -14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.653 -16.221 -15.300 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.806 -14.026 -16.324 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.518 -14.181 -16.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.350 -15.035 -18.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.984 -16.385 -17.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.338 -15.997 -17.548 1.00 0.00 H new ATOM 1796 N THR A 118 9.815 -18.472 -12.997 1.00 0.00 N ATOM 1797 CA THR A 118 11.264 -18.228 -13.149 1.00 0.00 C ATOM 1798 C THR A 118 11.864 -18.953 -14.366 1.00 0.00 C ATOM 1799 O THR A 118 12.440 -18.321 -15.257 1.00 0.00 O ATOM 1800 CB THR A 118 12.041 -18.667 -11.882 1.00 0.00 C ATOM 1801 OG1 THR A 118 11.798 -20.057 -11.609 1.00 0.00 O ATOM 1802 CG2 THR A 118 11.634 -17.833 -10.669 1.00 0.00 C ATOM 0 H THR A 118 9.540 -18.746 -12.054 1.00 0.00 H new ATOM 0 HA THR A 118 11.369 -17.154 -13.300 1.00 0.00 H new ATOM 0 HB THR A 118 13.103 -18.511 -12.071 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.295 -20.325 -10.808 1.00 0.00 H new ATOM 0 HG21 THR A 118 12.195 -18.164 -9.795 1.00 0.00 H new ATOM 0 HG22 THR A 118 11.848 -16.782 -10.862 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.567 -17.958 -10.483 1.00 0.00 H new ATOM 1810 N GLY A 119 11.719 -20.273 -14.407 1.00 0.00 N ATOM 1811 CA GLY A 119 12.255 -21.061 -15.516 1.00 0.00 C ATOM 1812 C GLY A 119 11.397 -20.993 -16.781 1.00 0.00 C ATOM 1813 O GLY A 119 11.086 -22.021 -17.385 1.00 0.00 O ATOM 0 H GLY A 119 11.239 -20.819 -13.692 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.260 -20.710 -15.749 1.00 0.00 H new ATOM 0 HA3 GLY A 119 12.345 -22.101 -15.203 1.00 0.00 H new ATOM 1817 N GLY A 120 11.014 -19.781 -17.182 1.00 0.00 N ATOM 1818 CA GLY A 120 10.229 -19.596 -18.401 1.00 0.00 C ATOM 1819 C GLY A 120 11.002 -18.880 -19.506 1.00 0.00 C ATOM 1820 O GLY A 120 10.410 -18.197 -20.341 1.00 0.00 O ATOM 0 H GLY A 120 11.233 -18.918 -16.684 1.00 0.00 H new ATOM 0 HA2 GLY A 120 9.901 -20.569 -18.767 1.00 0.00 H new ATOM 0 HA3 GLY A 120 9.331 -19.025 -18.165 1.00 0.00 H new ATOM 1824 N ALA A 121 12.332 -19.009 -19.477 1.00 0.00 N ATOM 1825 CA ALA A 121 13.222 -18.441 -20.509 1.00 0.00 C ATOM 1826 C ALA A 121 13.259 -16.897 -20.509 1.00 0.00 C ATOM 1827 O ALA A 121 14.062 -16.307 -21.228 1.00 0.00 O ATOM 1828 CB ALA A 121 12.839 -18.961 -21.893 1.00 0.00 C ATOM 0 H ALA A 121 12.828 -19.509 -18.739 1.00 0.00 H new ATOM 0 HA ALA A 121 14.229 -18.774 -20.258 1.00 0.00 H new ATOM 0 HB1 ALA A 121 13.506 -18.531 -22.640 1.00 0.00 H new ATOM 0 HB2 ALA A 121 12.926 -20.047 -21.910 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.811 -18.676 -22.117 1.00 0.00 H new ATOM 1834 N VAL A 122 12.399 -16.268 -19.691 1.00 0.00 N ATOM 1835 CA VAL A 122 12.267 -14.791 -19.583 1.00 0.00 C ATOM 1836 C VAL A 122 12.020 -14.092 -20.941 1.00 0.00 C ATOM 1837 O VAL A 122 12.357 -14.608 -22.007 1.00 0.00 O ATOM 1838 CB VAL A 122 13.472 -14.121 -18.850 1.00 0.00 C ATOM 1839 CG1 VAL A 122 13.857 -14.917 -17.603 1.00 0.00 C ATOM 1840 CG2 VAL A 122 14.679 -13.917 -19.769 1.00 0.00 C ATOM 0 H VAL A 122 11.763 -16.772 -19.073 1.00 0.00 H new ATOM 0 HA VAL A 122 11.376 -14.648 -18.972 1.00 0.00 H new ATOM 0 HB VAL A 122 13.145 -13.128 -18.541 1.00 0.00 H new ATOM 0 HG11 VAL A 122 14.699 -14.433 -17.108 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.008 -14.957 -16.920 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.139 -15.930 -17.891 1.00 0.00 H new ATOM 0 HG21 VAL A 122 15.488 -13.448 -19.209 1.00 0.00 H new ATOM 0 HG22 VAL A 122 15.013 -14.882 -20.150 1.00 0.00 H new ATOM 0 HG23 VAL A 122 14.396 -13.276 -20.604 1.00 0.00 H new ATOM 1850 N ASP A 123 11.419 -12.902 -20.894 1.00 0.00 N ATOM 1851 CA ASP A 123 11.071 -12.158 -22.112 1.00 0.00 C ATOM 1852 C ASP A 123 11.372 -10.654 -21.977 1.00 0.00 C ATOM 1853 O ASP A 123 10.998 -10.018 -20.988 1.00 0.00 O ATOM 1854 CB ASP A 123 9.584 -12.353 -22.442 1.00 0.00 C ATOM 1855 CG ASP A 123 9.251 -13.788 -22.817 1.00 0.00 C ATOM 1856 OD1 ASP A 123 9.328 -14.125 -24.021 1.00 0.00 O ATOM 1857 OD2 ASP A 123 8.905 -14.582 -21.918 1.00 0.00 O ATOM 0 H ASP A 123 11.162 -12.430 -20.027 1.00 0.00 H new ATOM 0 HA ASP A 123 11.688 -12.553 -22.919 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.983 -12.058 -21.582 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.309 -11.693 -23.265 1.00 0.00 H new ATOM 1862 N ARG A 124 12.031 -10.081 -22.988 1.00 0.00 N ATOM 1863 CA ARG A 124 12.306 -8.636 -23.013 1.00 0.00 C ATOM 1864 C ARG A 124 11.091 -7.843 -23.538 1.00 0.00 C ATOM 1865 O ARG A 124 11.185 -7.083 -24.503 1.00 0.00 O ATOM 1866 CB ARG A 124 13.589 -8.326 -23.828 1.00 0.00 C ATOM 1867 CG ARG A 124 13.840 -9.238 -25.036 1.00 0.00 C ATOM 1868 CD ARG A 124 12.813 -9.060 -26.153 1.00 0.00 C ATOM 1869 NE ARG A 124 12.825 -7.711 -26.710 1.00 0.00 N ATOM 1870 CZ ARG A 124 12.030 -7.307 -27.662 1.00 0.00 C ATOM 1871 NH1 ARG A 124 11.192 -8.122 -28.212 1.00 0.00 N ATOM 1872 NH2 ARG A 124 12.089 -6.086 -28.067 1.00 0.00 N ATOM 0 H ARG A 124 12.384 -10.590 -23.798 1.00 0.00 H new ATOM 0 HA ARG A 124 12.484 -8.312 -21.988 1.00 0.00 H new ATOM 0 HB2 ARG A 124 13.536 -7.295 -24.178 1.00 0.00 H new ATOM 0 HB3 ARG A 124 14.448 -8.392 -23.160 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.836 -9.038 -25.432 1.00 0.00 H new ATOM 0 HG3 ARG A 124 13.831 -10.277 -24.706 1.00 0.00 H new ATOM 0 HD2 ARG A 124 13.015 -9.780 -26.946 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.818 -9.282 -25.767 1.00 0.00 H new ATOM 0 HE ARG A 124 13.496 -7.043 -26.332 1.00 0.00 H new ATOM 0 HH11 ARG A 124 11.147 -9.093 -27.903 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.575 -7.795 -28.956 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.755 -5.440 -27.644 1.00 0.00 H new ATOM 0 HH22 ARG A 124 11.470 -5.765 -28.811 1.00 0.00 H new ATOM 1886 N LEU A 125 9.954 -8.008 -22.858 1.00 0.00 N ATOM 1887 CA LEU A 125 8.683 -7.378 -23.260 1.00 0.00 C ATOM 1888 C LEU A 125 8.609 -5.882 -22.892 1.00 0.00 C ATOM 1889 O LEU A 125 7.522 -5.313 -22.802 1.00 0.00 O ATOM 1890 CB LEU A 125 7.498 -8.159 -22.645 1.00 0.00 C ATOM 1891 CG LEU A 125 7.640 -8.569 -21.160 1.00 0.00 C ATOM 1892 CD1 LEU A 125 7.648 -7.355 -20.230 1.00 0.00 C ATOM 1893 CD2 LEU A 125 6.531 -9.542 -20.766 1.00 0.00 C ATOM 0 H LEU A 125 9.883 -8.579 -22.016 1.00 0.00 H new ATOM 0 HA LEU A 125 8.626 -7.423 -24.348 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.599 -7.551 -22.747 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.341 -9.062 -23.235 1.00 0.00 H new ATOM 0 HG LEU A 125 8.603 -9.068 -21.049 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.749 -7.688 -19.197 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.486 -6.706 -20.486 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.715 -6.804 -20.343 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.646 -9.820 -19.718 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.561 -9.066 -20.911 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.593 -10.435 -21.387 1.00 0.00 H new ATOM 1905 N THR A 126 9.763 -5.249 -22.698 1.00 0.00 N ATOM 1906 CA THR A 126 9.821 -3.809 -22.421 1.00 0.00 C ATOM 1907 C THR A 126 9.550 -2.998 -23.695 1.00 0.00 C ATOM 1908 O THR A 126 10.411 -2.893 -24.572 1.00 0.00 O ATOM 1909 CB THR A 126 11.201 -3.400 -21.845 1.00 0.00 C ATOM 1910 OG1 THR A 126 12.244 -3.787 -22.752 1.00 0.00 O ATOM 1911 CG2 THR A 126 11.443 -4.044 -20.481 1.00 0.00 C ATOM 0 H THR A 126 10.674 -5.708 -22.727 1.00 0.00 H new ATOM 0 HA THR A 126 9.051 -3.593 -21.681 1.00 0.00 H new ATOM 0 HB THR A 126 11.207 -2.317 -21.720 1.00 0.00 H new ATOM 0 HG1 THR A 126 11.935 -3.670 -23.675 1.00 0.00 H new ATOM 0 HG21 THR A 126 12.418 -3.739 -20.102 1.00 0.00 H new ATOM 0 HG22 THR A 126 10.667 -3.724 -19.785 1.00 0.00 H new ATOM 0 HG23 THR A 126 11.416 -5.129 -20.581 1.00 0.00 H new ATOM 1919 N ASP A 127 8.332 -2.471 -23.812 1.00 0.00 N ATOM 1920 CA ASP A 127 7.942 -1.645 -24.964 1.00 0.00 C ATOM 1921 C ASP A 127 8.917 -0.472 -25.189 1.00 0.00 C ATOM 1922 O ASP A 127 9.275 0.247 -24.254 1.00 0.00 O ATOM 1923 CB ASP A 127 6.526 -1.094 -24.759 1.00 0.00 C ATOM 1924 CG ASP A 127 5.520 -2.173 -24.406 1.00 0.00 C ATOM 1925 OD1 ASP A 127 4.916 -2.765 -25.328 1.00 0.00 O ATOM 1926 OD2 ASP A 127 5.315 -2.425 -23.198 1.00 0.00 O ATOM 0 H ASP A 127 7.592 -2.600 -23.122 1.00 0.00 H new ATOM 0 HA ASP A 127 7.972 -2.284 -25.847 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.543 -0.347 -23.966 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.203 -0.587 -25.668 1.00 0.00 H new ATOM 1931 N THR A 128 9.339 -0.283 -26.438 1.00 0.00 N ATOM 1932 CA THR A 128 10.237 0.829 -26.788 1.00 0.00 C ATOM 1933 C THR A 128 9.501 2.180 -26.786 1.00 0.00 C ATOM 1934 O THR A 128 9.169 2.731 -27.837 1.00 0.00 O ATOM 1935 CB THR A 128 10.928 0.610 -28.160 1.00 0.00 C ATOM 1936 OG1 THR A 128 11.659 1.788 -28.543 1.00 0.00 O ATOM 1937 CG2 THR A 128 9.920 0.241 -29.254 1.00 0.00 C ATOM 0 H THR A 128 9.079 -0.879 -27.224 1.00 0.00 H new ATOM 0 HA THR A 128 11.007 0.851 -26.016 1.00 0.00 H new ATOM 0 HB THR A 128 11.619 -0.226 -28.049 1.00 0.00 H new ATOM 0 HG1 THR A 128 12.092 1.637 -29.409 1.00 0.00 H new ATOM 0 HG21 THR A 128 10.445 0.096 -30.198 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.406 -0.680 -28.980 1.00 0.00 H new ATOM 0 HG23 THR A 128 9.191 1.044 -29.363 1.00 0.00 H new ATOM 1945 N SER A 129 9.234 2.697 -25.587 1.00 0.00 N ATOM 1946 CA SER A 129 8.519 3.971 -25.420 1.00 0.00 C ATOM 1947 C SER A 129 9.309 5.152 -26.006 1.00 0.00 C ATOM 1948 O SER A 129 8.771 5.938 -26.789 1.00 0.00 O ATOM 1949 CB SER A 129 8.222 4.221 -23.931 1.00 0.00 C ATOM 1950 OG SER A 129 7.387 3.206 -23.398 1.00 0.00 O ATOM 0 H SER A 129 9.502 2.253 -24.709 1.00 0.00 H new ATOM 0 HA SER A 129 7.581 3.896 -25.970 1.00 0.00 H new ATOM 0 HB2 SER A 129 9.157 4.257 -23.372 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.741 5.192 -23.811 1.00 0.00 H new ATOM 0 HG SER A 129 7.215 3.388 -22.450 1.00 0.00 H new ATOM 1956 N ARG A 130 10.578 5.288 -25.601 1.00 0.00 N ATOM 1957 CA ARG A 130 11.496 6.306 -26.163 1.00 0.00 C ATOM 1958 C ARG A 130 11.137 7.767 -25.791 1.00 0.00 C ATOM 1959 O ARG A 130 11.969 8.661 -25.952 1.00 0.00 O ATOM 1960 CB ARG A 130 11.577 6.165 -27.692 1.00 0.00 C ATOM 1961 CG ARG A 130 12.473 5.030 -28.171 1.00 0.00 C ATOM 1962 CD ARG A 130 12.409 4.872 -29.689 1.00 0.00 C ATOM 1963 NE ARG A 130 12.395 6.164 -30.374 1.00 0.00 N ATOM 1964 CZ ARG A 130 13.148 6.487 -31.385 1.00 0.00 C ATOM 1965 NH1 ARG A 130 14.065 5.684 -31.815 1.00 0.00 N ATOM 1966 NH2 ARG A 130 12.989 7.637 -31.949 1.00 0.00 N ATOM 0 H ARG A 130 11.002 4.704 -24.880 1.00 0.00 H new ATOM 0 HA ARG A 130 12.466 6.107 -25.707 1.00 0.00 H new ATOM 0 HB2 ARG A 130 10.572 6.009 -28.084 1.00 0.00 H new ATOM 0 HB3 ARG A 130 11.942 7.102 -28.113 1.00 0.00 H new ATOM 0 HG2 ARG A 130 13.502 5.223 -27.867 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.169 4.098 -27.694 1.00 0.00 H new ATOM 0 HD2 ARG A 130 13.266 4.290 -30.029 1.00 0.00 H new ATOM 0 HD3 ARG A 130 11.515 4.309 -29.958 1.00 0.00 H new ATOM 0 HE ARG A 130 11.742 6.869 -30.032 1.00 0.00 H new ATOM 0 HH11 ARG A 130 14.207 4.782 -31.361 1.00 0.00 H new ATOM 0 HH12 ARG A 130 14.647 5.952 -32.609 1.00 0.00 H new ATOM 0 HH21 ARG A 130 12.279 8.282 -31.602 1.00 0.00 H new ATOM 0 HH22 ARG A 130 13.573 7.901 -32.742 1.00 0.00 H new ATOM 1980 N TYR A 131 9.919 8.006 -25.294 1.00 0.00 N ATOM 1981 CA TYR A 131 9.464 9.369 -24.954 1.00 0.00 C ATOM 1982 C TYR A 131 10.531 10.167 -24.181 1.00 0.00 C ATOM 1983 O TYR A 131 10.993 9.731 -23.125 1.00 0.00 O ATOM 1984 CB TYR A 131 8.174 9.312 -24.125 1.00 0.00 C ATOM 1985 CG TYR A 131 6.992 8.692 -24.851 1.00 0.00 C ATOM 1986 CD1 TYR A 131 6.233 9.437 -25.748 1.00 0.00 C ATOM 1987 CD2 TYR A 131 6.630 7.367 -24.631 1.00 0.00 C ATOM 1988 CE1 TYR A 131 5.153 8.879 -26.404 1.00 0.00 C ATOM 1989 CE2 TYR A 131 5.550 6.803 -25.283 1.00 0.00 C ATOM 1990 CZ TYR A 131 4.815 7.562 -26.167 1.00 0.00 C ATOM 1991 OH TYR A 131 3.736 7.003 -26.811 1.00 0.00 O ATOM 0 H TYR A 131 9.227 7.278 -25.116 1.00 0.00 H new ATOM 0 HA TYR A 131 9.278 9.883 -25.897 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.365 8.743 -23.215 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.908 10.324 -23.819 1.00 0.00 H new ATOM 0 HD1 TYR A 131 6.493 10.469 -25.934 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.203 6.769 -23.938 1.00 0.00 H new ATOM 0 HE1 TYR A 131 4.576 9.471 -27.099 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.284 5.772 -25.100 1.00 0.00 H new ATOM 0 HH TYR A 131 3.637 6.069 -26.532 1.00 0.00 H new ATOM 2001 N THR A 132 10.923 11.321 -24.743 1.00 0.00 N ATOM 2002 CA THR A 132 11.909 12.255 -24.143 1.00 0.00 C ATOM 2003 C THR A 132 13.347 11.701 -24.148 1.00 0.00 C ATOM 2004 O THR A 132 14.304 12.465 -24.291 1.00 0.00 O ATOM 2005 CB THR A 132 11.541 12.731 -22.703 1.00 0.00 C ATOM 2006 OG1 THR A 132 11.648 11.661 -21.749 1.00 0.00 O ATOM 2007 CG2 THR A 132 10.128 13.309 -22.663 1.00 0.00 C ATOM 0 H THR A 132 10.563 11.643 -25.641 1.00 0.00 H new ATOM 0 HA THR A 132 11.867 13.125 -24.799 1.00 0.00 H new ATOM 0 HB THR A 132 12.255 13.509 -22.433 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.837 10.822 -22.219 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.896 13.633 -21.649 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.064 14.161 -23.340 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.414 12.546 -22.972 1.00 0.00 H new ATOM 2015 N GLY A 133 13.505 10.382 -24.003 1.00 0.00 N ATOM 2016 CA GLY A 133 14.834 9.777 -24.064 1.00 0.00 C ATOM 2017 C GLY A 133 15.457 9.866 -25.454 1.00 0.00 C ATOM 2018 O GLY A 133 16.682 9.838 -25.605 1.00 0.00 O ATOM 0 H GLY A 133 12.742 9.724 -23.845 1.00 0.00 H new ATOM 0 HA2 GLY A 133 15.487 10.271 -23.345 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.767 8.731 -23.767 1.00 0.00 H new ATOM 2022 N SER A 134 14.606 9.954 -26.473 1.00 0.00 N ATOM 2023 CA SER A 134 15.050 10.134 -27.862 1.00 0.00 C ATOM 2024 C SER A 134 14.240 11.240 -28.550 1.00 0.00 C ATOM 2025 O SER A 134 13.703 11.040 -29.638 1.00 0.00 O ATOM 2026 CB SER A 134 14.904 8.822 -28.645 1.00 0.00 C ATOM 2027 OG SER A 134 13.554 8.390 -28.680 1.00 0.00 O ATOM 0 H SER A 134 13.593 9.903 -26.365 1.00 0.00 H new ATOM 0 HA SER A 134 16.100 10.425 -27.847 1.00 0.00 H new ATOM 0 HB2 SER A 134 15.270 8.961 -29.662 1.00 0.00 H new ATOM 0 HB3 SER A 134 15.523 8.051 -28.186 1.00 0.00 H new ATOM 0 HG SER A 134 13.042 8.966 -29.285 1.00 0.00 H new ATOM 2033 N HIS A 135 14.187 12.414 -27.910 1.00 0.00 N ATOM 2034 CA HIS A 135 13.379 13.551 -28.385 1.00 0.00 C ATOM 2035 C HIS A 135 11.873 13.301 -28.189 1.00 0.00 C ATOM 2036 O HIS A 135 11.465 12.381 -27.475 1.00 0.00 O ATOM 2037 CB HIS A 135 13.671 13.873 -29.863 1.00 0.00 C ATOM 2038 CG HIS A 135 15.002 14.512 -30.097 1.00 0.00 C ATOM 2039 ND1 HIS A 135 15.178 15.877 -30.125 1.00 0.00 N ATOM 2040 CD2 HIS A 135 16.223 13.973 -30.322 1.00 0.00 C ATOM 2041 CE1 HIS A 135 16.442 16.152 -30.361 1.00 0.00 C ATOM 2042 NE2 HIS A 135 17.100 15.017 -30.484 1.00 0.00 N ATOM 0 H HIS A 135 14.701 12.606 -27.050 1.00 0.00 H new ATOM 0 HA HIS A 135 13.665 14.412 -27.780 1.00 0.00 H new ATOM 0 HB2 HIS A 135 13.616 12.951 -30.442 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.891 14.534 -30.241 1.00 0.00 H new ATOM 0 HD2 HIS A 135 16.462 12.921 -30.366 1.00 0.00 H new ATOM 0 HE1 HIS A 135 16.869 17.141 -30.441 1.00 0.00 H new ATOM 0 HE2 HIS A 135 18.099 14.928 -30.670 1.00 0.00 H new ATOM 2051 N LYS A 136 11.054 14.155 -28.800 1.00 0.00 N ATOM 2052 CA LYS A 136 9.598 14.012 -28.733 1.00 0.00 C ATOM 2053 C LYS A 136 9.084 12.990 -29.759 1.00 0.00 C ATOM 2054 O LYS A 136 9.078 13.254 -30.964 1.00 0.00 O ATOM 2055 CB LYS A 136 8.917 15.369 -28.969 1.00 0.00 C ATOM 2056 CG LYS A 136 9.278 16.430 -27.935 1.00 0.00 C ATOM 2057 CD LYS A 136 8.856 16.016 -26.527 1.00 0.00 C ATOM 2058 CE LYS A 136 9.182 17.094 -25.503 1.00 0.00 C ATOM 2059 NZ LYS A 136 8.483 18.374 -25.791 1.00 0.00 N ATOM 0 H LYS A 136 11.373 14.954 -29.348 1.00 0.00 H new ATOM 0 HA LYS A 136 9.349 13.649 -27.736 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.189 15.734 -29.959 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.836 15.227 -28.967 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.353 16.606 -27.955 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.796 17.372 -28.197 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.785 15.812 -26.513 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.360 15.089 -26.253 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.902 16.745 -24.509 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.258 17.265 -25.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.554 19.002 -24.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.924 18.833 -26.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.481 18.184 -25.996 1.00 0.00 H new ATOM 2073 N GLU A 137 8.660 11.824 -29.274 1.00 0.00 N ATOM 2074 CA GLU A 137 8.038 10.804 -30.128 1.00 0.00 C ATOM 2075 C GLU A 137 6.637 11.261 -30.575 1.00 0.00 C ATOM 2076 O GLU A 137 5.619 10.666 -30.212 1.00 0.00 O ATOM 2077 CB GLU A 137 7.958 9.470 -29.371 1.00 0.00 C ATOM 2078 CG GLU A 137 9.314 8.939 -28.903 1.00 0.00 C ATOM 2079 CD GLU A 137 10.218 8.514 -30.054 1.00 0.00 C ATOM 2080 OE1 GLU A 137 9.902 7.500 -30.709 1.00 0.00 O ATOM 2081 OE2 GLU A 137 11.259 9.161 -30.288 1.00 0.00 O ATOM 0 H GLU A 137 8.735 11.558 -28.292 1.00 0.00 H new ATOM 0 HA GLU A 137 8.650 10.664 -31.019 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.309 9.594 -28.504 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.490 8.726 -30.015 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.817 9.709 -28.319 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.155 8.088 -28.240 1.00 0.00 H new ATOM 2088 N ARG A 138 6.609 12.329 -31.370 1.00 0.00 N ATOM 2089 CA ARG A 138 5.367 13.017 -31.737 1.00 0.00 C ATOM 2090 C ARG A 138 4.784 12.484 -33.060 1.00 0.00 C ATOM 2091 O ARG A 138 3.883 11.647 -33.051 1.00 0.00 O ATOM 2092 CB ARG A 138 5.655 14.527 -31.819 1.00 0.00 C ATOM 2093 CG ARG A 138 4.460 15.387 -32.211 1.00 0.00 C ATOM 2094 CD ARG A 138 4.831 16.868 -32.262 1.00 0.00 C ATOM 2095 NE ARG A 138 3.788 17.663 -32.896 1.00 0.00 N ATOM 2096 CZ ARG A 138 3.930 18.899 -33.282 1.00 0.00 C ATOM 2097 NH1 ARG A 138 5.045 19.530 -33.098 1.00 0.00 N ATOM 2098 NH2 ARG A 138 2.951 19.493 -33.880 1.00 0.00 N ATOM 0 H ARG A 138 7.446 12.744 -31.780 1.00 0.00 H new ATOM 0 HA ARG A 138 4.612 12.826 -30.975 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.025 14.865 -30.851 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.455 14.691 -32.541 1.00 0.00 H new ATOM 0 HG2 ARG A 138 4.086 15.070 -33.185 1.00 0.00 H new ATOM 0 HG3 ARG A 138 3.652 15.237 -31.495 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.004 17.235 -31.250 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.765 16.990 -32.810 1.00 0.00 H new ATOM 0 HE ARG A 138 2.882 17.220 -33.049 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.828 19.060 -32.645 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.140 20.498 -33.406 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.077 18.994 -34.046 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.052 20.461 -34.186 1.00 0.00 H new ATOM 2112 N PHE A 139 5.313 12.969 -34.186 1.00 0.00 N ATOM 2113 CA PHE A 139 4.899 12.520 -35.533 1.00 0.00 C ATOM 2114 C PHE A 139 3.389 12.735 -35.785 1.00 0.00 C ATOM 2115 O PHE A 139 2.562 11.907 -35.406 1.00 0.00 O ATOM 2116 CB PHE A 139 5.268 11.038 -35.739 1.00 0.00 C ATOM 2117 CG PHE A 139 6.707 10.722 -35.411 1.00 0.00 C ATOM 2118 CD1 PHE A 139 7.734 11.158 -36.235 1.00 0.00 C ATOM 2119 CD2 PHE A 139 7.030 9.992 -34.275 1.00 0.00 C ATOM 2120 CE1 PHE A 139 9.052 10.873 -35.933 1.00 0.00 C ATOM 2121 CE2 PHE A 139 8.346 9.704 -33.968 1.00 0.00 C ATOM 2122 CZ PHE A 139 9.359 10.145 -34.798 1.00 0.00 C ATOM 0 H PHE A 139 6.040 13.684 -34.198 1.00 0.00 H new ATOM 0 HA PHE A 139 5.438 13.132 -36.257 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.619 10.421 -35.118 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.072 10.764 -36.776 1.00 0.00 H new ATOM 0 HD1 PHE A 139 7.501 11.727 -37.123 1.00 0.00 H new ATOM 0 HD2 PHE A 139 6.242 9.645 -33.623 1.00 0.00 H new ATOM 0 HE1 PHE A 139 9.842 11.219 -36.583 1.00 0.00 H new ATOM 0 HE2 PHE A 139 8.583 9.135 -33.081 1.00 0.00 H new ATOM 0 HZ PHE A 139 10.389 9.922 -34.561 1.00 0.00 H new ATOM 2132 N ASP A 140 3.035 13.850 -36.429 1.00 0.00 N ATOM 2133 CA ASP A 140 1.621 14.195 -36.660 1.00 0.00 C ATOM 2134 C ASP A 140 1.184 13.874 -38.099 1.00 0.00 C ATOM 2135 O ASP A 140 0.315 13.030 -38.328 1.00 0.00 O ATOM 2136 CB ASP A 140 1.392 15.686 -36.387 1.00 0.00 C ATOM 2137 CG ASP A 140 2.108 16.155 -35.139 1.00 0.00 C ATOM 2138 OD1 ASP A 140 3.320 16.420 -35.224 1.00 0.00 O ATOM 2139 OD2 ASP A 140 1.468 16.260 -34.069 1.00 0.00 O ATOM 0 H ASP A 140 3.700 14.529 -36.800 1.00 0.00 H new ATOM 0 HA ASP A 140 1.023 13.592 -35.976 1.00 0.00 H new ATOM 0 HB2 ASP A 140 1.737 16.267 -37.242 1.00 0.00 H new ATOM 0 HB3 ASP A 140 0.323 15.875 -36.283 1.00 0.00 H new ATOM 2144 N GLU A 141 1.801 14.566 -39.058 1.00 0.00 N ATOM 2145 CA GLU A 141 1.430 14.478 -40.478 1.00 0.00 C ATOM 2146 C GLU A 141 -0.018 14.950 -40.720 1.00 0.00 C ATOM 2147 O GLU A 141 -0.250 16.107 -41.072 1.00 0.00 O ATOM 2148 CB GLU A 141 1.617 13.050 -41.023 1.00 0.00 C ATOM 2149 CG GLU A 141 1.284 12.919 -42.508 1.00 0.00 C ATOM 2150 CD GLU A 141 1.188 11.475 -42.972 1.00 0.00 C ATOM 2151 OE1 GLU A 141 0.194 10.804 -42.626 1.00 0.00 O ATOM 2152 OE2 GLU A 141 2.099 11.006 -43.686 1.00 0.00 O ATOM 0 H GLU A 141 2.574 15.206 -38.875 1.00 0.00 H new ATOM 0 HA GLU A 141 2.102 15.145 -41.019 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.649 12.740 -40.861 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.986 12.367 -40.455 1.00 0.00 H new ATOM 0 HG2 GLU A 141 0.338 13.422 -42.708 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.048 13.432 -43.092 1.00 0.00 H new ATOM 2159 N SER A 142 -0.986 14.053 -40.503 1.00 0.00 N ATOM 2160 CA SER A 142 -2.402 14.336 -40.804 1.00 0.00 C ATOM 2161 C SER A 142 -3.301 13.131 -40.478 1.00 0.00 C ATOM 2162 O SER A 142 -4.429 13.293 -40.003 1.00 0.00 O ATOM 2163 CB SER A 142 -2.581 14.711 -42.287 1.00 0.00 C ATOM 2164 OG SER A 142 -2.112 13.676 -43.142 1.00 0.00 O ATOM 0 H SER A 142 -0.819 13.123 -40.120 1.00 0.00 H new ATOM 0 HA SER A 142 -2.700 15.176 -40.176 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.634 14.905 -42.491 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.040 15.634 -42.499 1.00 0.00 H new ATOM 0 HG SER A 142 -2.240 13.941 -44.077 1.00 0.00 H new ATOM 2170 N GLY A 143 -2.793 11.923 -40.742 1.00 0.00 N ATOM 2171 CA GLY A 143 -3.567 10.699 -40.527 1.00 0.00 C ATOM 2172 C GLY A 143 -4.068 10.522 -39.091 1.00 0.00 C ATOM 2173 O GLY A 143 -3.321 10.731 -38.132 1.00 0.00 O ATOM 0 H GLY A 143 -1.852 11.768 -41.104 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.423 10.700 -41.202 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.951 9.840 -40.794 1.00 0.00 H new ATOM 2177 N LYS A 144 -5.342 10.143 -38.957 1.00 0.00 N ATOM 2178 CA LYS A 144 -5.978 9.893 -37.654 1.00 0.00 C ATOM 2179 C LYS A 144 -6.060 11.152 -36.772 1.00 0.00 C ATOM 2180 O LYS A 144 -6.012 11.061 -35.540 1.00 0.00 O ATOM 2181 CB LYS A 144 -5.273 8.752 -36.896 1.00 0.00 C ATOM 2182 CG LYS A 144 -5.480 7.372 -37.517 1.00 0.00 C ATOM 2183 CD LYS A 144 -5.152 6.253 -36.529 1.00 0.00 C ATOM 2184 CE LYS A 144 -6.085 6.279 -35.319 1.00 0.00 C ATOM 2185 NZ LYS A 144 -5.753 5.222 -34.328 1.00 0.00 N ATOM 0 H LYS A 144 -5.967 9.999 -39.751 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.002 9.591 -37.874 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.205 8.963 -36.854 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -5.635 8.734 -35.868 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.514 7.273 -37.849 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.851 7.273 -38.401 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.233 5.289 -37.031 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -4.119 6.353 -36.195 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.026 7.256 -34.839 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.114 6.150 -35.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.412 5.279 -33.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.834 4.287 -34.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.780 5.359 -33.987 1.00 0.00 H new ATOM 2199 N GLY A 145 -6.219 12.318 -37.395 1.00 0.00 N ATOM 2200 CA GLY A 145 -6.434 13.548 -36.637 1.00 0.00 C ATOM 2201 C GLY A 145 -7.824 13.610 -35.996 1.00 0.00 C ATOM 2202 O GLY A 145 -8.692 14.365 -36.449 1.00 0.00 O ATOM 0 H GLY A 145 -6.203 12.437 -38.408 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -5.675 13.628 -35.859 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -6.304 14.405 -37.298 1.00 0.00 H new ATOM 2206 N LYS A 146 -8.022 12.814 -34.940 1.00 0.00 N ATOM 2207 CA LYS A 146 -9.319 12.676 -34.250 1.00 0.00 C ATOM 2208 C LYS A 146 -10.411 12.098 -35.167 1.00 0.00 C ATOM 2209 O LYS A 146 -10.811 10.940 -35.028 1.00 0.00 O ATOM 2210 CB LYS A 146 -9.788 14.010 -33.636 1.00 0.00 C ATOM 2211 CG LYS A 146 -8.882 14.538 -32.522 1.00 0.00 C ATOM 2212 CD LYS A 146 -9.580 15.609 -31.684 1.00 0.00 C ATOM 2213 CE LYS A 146 -9.948 16.843 -32.501 1.00 0.00 C ATOM 2214 NZ LYS A 146 -8.747 17.608 -32.930 1.00 0.00 N ATOM 0 H LYS A 146 -7.283 12.240 -34.533 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.155 11.966 -33.440 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.849 14.759 -34.425 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.795 13.881 -33.240 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.579 13.713 -31.878 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.973 14.952 -32.958 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.483 15.188 -31.241 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.929 15.903 -30.861 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.517 16.539 -33.380 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.597 17.489 -31.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.045 18.465 -33.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.190 17.877 -32.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.165 17.017 -33.558 1.00 0.00 H new ATOM 2228 N GLY A 147 -10.895 12.917 -36.093 1.00 0.00 N ATOM 2229 CA GLY A 147 -11.939 12.485 -37.020 1.00 0.00 C ATOM 2230 C GLY A 147 -13.312 12.350 -36.362 1.00 0.00 C ATOM 2231 O GLY A 147 -13.513 12.820 -35.240 1.00 0.00 O ATOM 0 H GLY A 147 -10.584 13.880 -36.223 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.005 13.200 -37.840 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.656 11.526 -37.454 1.00 0.00 H new ATOM 2235 N ILE A 148 -14.245 11.695 -37.061 1.00 0.00 N ATOM 2236 CA ILE A 148 -15.623 11.495 -36.578 1.00 0.00 C ATOM 2237 C ILE A 148 -16.350 12.833 -36.319 1.00 0.00 C ATOM 2238 O ILE A 148 -15.898 13.668 -35.531 1.00 0.00 O ATOM 2239 CB ILE A 148 -15.672 10.611 -35.293 1.00 0.00 C ATOM 2240 CG1 ILE A 148 -15.226 9.160 -35.585 1.00 0.00 C ATOM 2241 CG2 ILE A 148 -17.075 10.613 -34.683 1.00 0.00 C ATOM 2242 CD1 ILE A 148 -13.745 8.998 -35.865 1.00 0.00 C ATOM 0 H ILE A 148 -14.070 11.287 -37.979 1.00 0.00 H new ATOM 0 HA ILE A 148 -16.145 10.970 -37.378 1.00 0.00 H new ATOM 0 HB ILE A 148 -14.974 11.044 -34.576 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -15.492 8.534 -34.733 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -15.787 8.787 -36.442 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -17.084 9.990 -33.789 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -17.355 11.632 -34.418 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -17.787 10.218 -35.407 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -13.524 7.948 -36.059 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -13.472 9.593 -36.737 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -13.172 9.336 -35.001 1.00 0.00 H new ATOM 2254 N ALA A 149 -17.482 13.036 -36.992 1.00 0.00 N ATOM 2255 CA ALA A 149 -18.271 14.260 -36.818 1.00 0.00 C ATOM 2256 C ALA A 149 -19.145 14.192 -35.553 1.00 0.00 C ATOM 2257 O ALA A 149 -20.255 13.655 -35.586 1.00 0.00 O ATOM 2258 CB ALA A 149 -19.136 14.511 -38.049 1.00 0.00 C ATOM 0 H ALA A 149 -17.874 12.373 -37.661 1.00 0.00 H new ATOM 0 HA ALA A 149 -17.576 15.091 -36.697 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -19.716 15.423 -37.906 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -18.498 14.621 -38.926 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -19.813 13.669 -38.196 1.00 0.00 H new ATOM 2264 N GLY A 150 -18.637 14.731 -34.443 1.00 0.00 N ATOM 2265 CA GLY A 150 -19.369 14.692 -33.176 1.00 0.00 C ATOM 2266 C GLY A 150 -19.621 13.269 -32.685 1.00 0.00 C ATOM 2267 O GLY A 150 -18.741 12.416 -32.781 1.00 0.00 O ATOM 0 H GLY A 150 -17.730 15.196 -34.395 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.807 15.239 -32.419 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.323 15.205 -33.296 1.00 0.00 H new ATOM 2271 N ARG A 151 -20.819 13.022 -32.142 1.00 0.00 N ATOM 2272 CA ARG A 151 -21.239 11.668 -31.741 1.00 0.00 C ATOM 2273 C ARG A 151 -20.300 11.055 -30.688 1.00 0.00 C ATOM 2274 O ARG A 151 -20.140 9.835 -30.614 1.00 0.00 O ATOM 2275 CB ARG A 151 -21.300 10.758 -32.977 1.00 0.00 C ATOM 2276 CG ARG A 151 -22.197 11.293 -34.086 1.00 0.00 C ATOM 2277 CD ARG A 151 -22.195 10.382 -35.308 1.00 0.00 C ATOM 2278 NE ARG A 151 -23.082 10.873 -36.361 1.00 0.00 N ATOM 2279 CZ ARG A 151 -23.979 10.141 -36.960 1.00 0.00 C ATOM 2280 NH1 ARG A 151 -24.139 8.897 -36.635 1.00 0.00 N ATOM 2281 NH2 ARG A 151 -24.728 10.661 -37.872 1.00 0.00 N ATOM 0 H ARG A 151 -21.519 13.743 -31.968 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.227 11.751 -31.288 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.292 10.625 -33.369 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.658 9.773 -32.675 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.215 11.396 -33.711 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -21.862 12.289 -34.375 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.180 10.301 -35.698 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.504 9.379 -35.013 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.994 11.849 -36.645 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -23.560 8.482 -35.905 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.844 8.332 -37.110 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.618 11.643 -38.123 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.430 10.090 -38.342 1.00 0.00 H new ATOM 2295 N GLN A 152 -19.698 11.902 -29.861 1.00 0.00 N ATOM 2296 CA GLN A 152 -18.725 11.443 -28.866 1.00 0.00 C ATOM 2297 C GLN A 152 -19.403 11.028 -27.548 1.00 0.00 C ATOM 2298 O GLN A 152 -20.609 11.209 -27.366 1.00 0.00 O ATOM 2299 CB GLN A 152 -17.671 12.529 -28.606 1.00 0.00 C ATOM 2300 CG GLN A 152 -18.210 13.780 -27.921 1.00 0.00 C ATOM 2301 CD GLN A 152 -17.160 14.870 -27.786 1.00 0.00 C ATOM 2302 OE1 GLN A 152 -15.965 14.598 -27.713 1.00 0.00 O ATOM 2303 NE2 GLN A 152 -17.597 16.112 -27.730 1.00 0.00 N ATOM 0 H GLN A 152 -19.863 12.909 -29.856 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.233 10.560 -29.274 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.876 12.107 -27.991 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -17.220 12.816 -29.556 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -19.057 14.165 -28.489 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -18.584 13.516 -26.932 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -18.597 16.304 -27.794 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -16.936 16.881 -27.623 1.00 0.00 H new ATOM 2312 N ASP A 153 -18.609 10.477 -26.628 1.00 0.00 N ATOM 2313 CA ASP A 153 -19.128 9.972 -25.350 1.00 0.00 C ATOM 2314 C ASP A 153 -19.704 11.094 -24.467 1.00 0.00 C ATOM 2315 O ASP A 153 -18.978 11.987 -24.026 1.00 0.00 O ATOM 2316 CB ASP A 153 -18.020 9.238 -24.583 1.00 0.00 C ATOM 2317 CG ASP A 153 -17.425 8.098 -25.384 1.00 0.00 C ATOM 2318 OD1 ASP A 153 -17.992 6.983 -25.352 1.00 0.00 O ATOM 2319 OD2 ASP A 153 -16.398 8.312 -26.060 1.00 0.00 O ATOM 0 H ASP A 153 -17.601 10.368 -26.742 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.940 9.284 -25.585 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.233 9.945 -24.321 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -18.424 8.850 -23.648 1.00 0.00 H new ATOM 2324 N ILE A 154 -21.012 11.044 -24.222 1.00 0.00 N ATOM 2325 CA ILE A 154 -21.648 11.930 -23.243 1.00 0.00 C ATOM 2326 C ILE A 154 -21.363 11.431 -21.819 1.00 0.00 C ATOM 2327 O ILE A 154 -21.537 10.249 -21.518 1.00 0.00 O ATOM 2328 CB ILE A 154 -23.180 12.015 -23.466 1.00 0.00 C ATOM 2329 CG1 ILE A 154 -23.484 12.535 -24.882 1.00 0.00 C ATOM 2330 CG2 ILE A 154 -23.836 12.903 -22.407 1.00 0.00 C ATOM 2331 CD1 ILE A 154 -24.964 12.610 -25.208 1.00 0.00 C ATOM 0 H ILE A 154 -21.653 10.401 -24.686 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.228 12.927 -23.375 1.00 0.00 H new ATOM 0 HB ILE A 154 -23.599 11.014 -23.368 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -23.047 13.527 -24.995 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.995 11.886 -25.609 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -24.911 12.947 -22.584 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -23.648 12.488 -21.417 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -23.417 13.908 -22.464 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -25.094 12.986 -26.223 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -25.405 11.616 -25.129 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -25.458 13.282 -24.506 1.00 0.00 H new ATOM 2343 N LEU A 155 -20.932 12.329 -20.943 1.00 0.00 N ATOM 2344 CA LEU A 155 -20.486 11.948 -19.594 1.00 0.00 C ATOM 2345 C LEU A 155 -21.660 11.797 -18.608 1.00 0.00 C ATOM 2346 O LEU A 155 -21.544 12.172 -17.438 1.00 0.00 O ATOM 2347 CB LEU A 155 -19.475 12.979 -19.061 1.00 0.00 C ATOM 2348 CG LEU A 155 -18.141 13.080 -19.835 1.00 0.00 C ATOM 2349 CD1 LEU A 155 -18.339 13.726 -21.206 1.00 0.00 C ATOM 2350 CD2 LEU A 155 -17.101 13.851 -19.023 1.00 0.00 C ATOM 0 H LEU A 155 -20.879 13.329 -21.135 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.006 10.973 -19.675 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.950 13.960 -19.065 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.252 12.737 -18.022 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.774 12.066 -19.994 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.381 13.782 -21.724 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.035 13.127 -21.793 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.742 14.731 -21.080 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.170 13.910 -19.587 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.469 14.858 -18.823 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.922 13.336 -18.079 1.00 0.00 H new ATOM 2362 N ASP A 156 -22.765 11.211 -19.078 1.00 0.00 N ATOM 2363 CA ASP A 156 -23.978 11.001 -18.260 1.00 0.00 C ATOM 2364 C ASP A 156 -24.617 12.325 -17.800 1.00 0.00 C ATOM 2365 O ASP A 156 -25.680 12.711 -18.291 1.00 0.00 O ATOM 2366 CB ASP A 156 -23.681 10.107 -17.046 1.00 0.00 C ATOM 2367 CG ASP A 156 -23.407 8.666 -17.439 1.00 0.00 C ATOM 2368 OD1 ASP A 156 -24.381 7.907 -17.640 1.00 0.00 O ATOM 2369 OD2 ASP A 156 -22.222 8.282 -17.546 1.00 0.00 O ATOM 0 H ASP A 156 -22.851 10.867 -20.034 1.00 0.00 H new ATOM 0 HA ASP A 156 -24.698 10.496 -18.904 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -22.820 10.504 -16.509 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -24.527 10.139 -16.360 1.00 0.00 H new ATOM 2374 N ASP A 157 -23.970 13.009 -16.855 1.00 0.00 N ATOM 2375 CA ASP A 157 -24.490 14.265 -16.305 1.00 0.00 C ATOM 2376 C ASP A 157 -24.628 15.348 -17.387 1.00 0.00 C ATOM 2377 O ASP A 157 -23.723 16.159 -17.600 1.00 0.00 O ATOM 2378 CB ASP A 157 -23.585 14.762 -15.172 1.00 0.00 C ATOM 2379 CG ASP A 157 -23.489 13.761 -14.034 1.00 0.00 C ATOM 2380 OD1 ASP A 157 -24.350 13.796 -13.131 1.00 0.00 O ATOM 2381 OD2 ASP A 157 -22.549 12.933 -14.038 1.00 0.00 O ATOM 0 H ASP A 157 -23.081 12.714 -16.452 1.00 0.00 H new ATOM 0 HA ASP A 157 -25.486 14.064 -15.909 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -22.588 14.959 -15.566 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -23.970 15.708 -14.790 1.00 0.00 H new ATOM 2386 N SER A 158 -25.762 15.335 -18.080 1.00 0.00 N ATOM 2387 CA SER A 158 -26.051 16.317 -19.130 1.00 0.00 C ATOM 2388 C SER A 158 -26.853 17.508 -18.588 1.00 0.00 C ATOM 2389 O SER A 158 -27.005 18.521 -19.269 1.00 0.00 O ATOM 2390 CB SER A 158 -26.819 15.651 -20.280 1.00 0.00 C ATOM 2391 OG SER A 158 -28.003 15.017 -19.816 1.00 0.00 O ATOM 0 H SER A 158 -26.504 14.651 -17.935 1.00 0.00 H new ATOM 0 HA SER A 158 -25.098 16.695 -19.499 1.00 0.00 H new ATOM 0 HB2 SER A 158 -27.076 16.400 -21.030 1.00 0.00 H new ATOM 0 HB3 SER A 158 -26.179 14.916 -20.769 1.00 0.00 H new ATOM 0 HG SER A 158 -28.471 14.604 -20.572 1.00 0.00 H new ATOM 2397 N GLY A 159 -27.359 17.384 -17.360 1.00 0.00 N ATOM 2398 CA GLY A 159 -28.118 18.467 -16.740 1.00 0.00 C ATOM 2399 C GLY A 159 -29.624 18.227 -16.758 1.00 0.00 C ATOM 2400 O GLY A 159 -30.130 17.384 -16.010 1.00 0.00 O ATOM 0 H GLY A 159 -27.257 16.551 -16.780 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -27.788 18.590 -15.709 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -27.898 19.400 -17.259 1.00 0.00 H new ATOM 2404 N TYR A 160 -30.336 18.977 -17.607 1.00 0.00 N ATOM 2405 CA TYR A 160 -31.798 18.851 -17.764 1.00 0.00 C ATOM 2406 C TYR A 160 -32.558 19.295 -16.495 1.00 0.00 C ATOM 2407 O TYR A 160 -32.009 19.296 -15.392 1.00 0.00 O ATOM 2408 CB TYR A 160 -32.176 17.404 -18.150 1.00 0.00 C ATOM 2409 CG TYR A 160 -33.659 17.187 -18.401 1.00 0.00 C ATOM 2410 CD1 TYR A 160 -34.273 17.695 -19.543 1.00 0.00 C ATOM 2411 CD2 TYR A 160 -34.444 16.478 -17.498 1.00 0.00 C ATOM 2412 CE1 TYR A 160 -35.621 17.503 -19.776 1.00 0.00 C ATOM 2413 CE2 TYR A 160 -35.793 16.282 -17.724 1.00 0.00 C ATOM 2414 CZ TYR A 160 -36.376 16.796 -18.864 1.00 0.00 C ATOM 2415 OH TYR A 160 -37.722 16.601 -19.094 1.00 0.00 O ATOM 0 H TYR A 160 -29.919 19.689 -18.206 1.00 0.00 H new ATOM 0 HA TYR A 160 -32.099 19.521 -18.569 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -31.624 17.124 -19.047 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -31.853 16.733 -17.354 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -33.685 18.249 -20.259 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -33.991 16.074 -16.605 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -36.081 17.904 -20.667 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -36.388 15.729 -17.012 1.00 0.00 H new ATOM 0 HH TYR A 160 -38.108 16.083 -18.357 1.00 0.00 H new ATOM 2425 N VAL A 161 -33.824 19.690 -16.665 1.00 0.00 N ATOM 2426 CA VAL A 161 -34.676 20.094 -15.537 1.00 0.00 C ATOM 2427 C VAL A 161 -34.763 18.981 -14.478 1.00 0.00 C ATOM 2428 O VAL A 161 -35.558 18.043 -14.595 1.00 0.00 O ATOM 2429 CB VAL A 161 -36.104 20.469 -16.013 1.00 0.00 C ATOM 2430 CG1 VAL A 161 -36.968 20.932 -14.840 1.00 0.00 C ATOM 2431 CG2 VAL A 161 -36.045 21.542 -17.102 1.00 0.00 C ATOM 0 H VAL A 161 -34.284 19.739 -17.574 1.00 0.00 H new ATOM 0 HA VAL A 161 -34.214 20.973 -15.088 1.00 0.00 H new ATOM 0 HB VAL A 161 -36.565 19.577 -16.437 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -37.964 21.189 -15.201 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -37.044 20.130 -14.105 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -36.513 21.807 -14.376 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -37.057 21.791 -17.422 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -35.559 22.434 -16.708 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -35.477 21.166 -17.953 1.00 0.00 H new ATOM 2441 N SER A 162 -33.928 19.090 -13.449 1.00 0.00 N ATOM 2442 CA SER A 162 -33.832 18.061 -12.406 1.00 0.00 C ATOM 2443 C SER A 162 -34.344 18.566 -11.052 1.00 0.00 C ATOM 2444 O SER A 162 -33.954 18.053 -10.001 1.00 0.00 O ATOM 2445 CB SER A 162 -32.382 17.585 -12.274 1.00 0.00 C ATOM 2446 OG SER A 162 -31.937 16.968 -13.472 1.00 0.00 O ATOM 0 H SER A 162 -33.303 19.884 -13.310 1.00 0.00 H new ATOM 0 HA SER A 162 -34.466 17.227 -12.706 1.00 0.00 H new ATOM 0 HB2 SER A 162 -31.738 18.432 -12.036 1.00 0.00 H new ATOM 0 HB3 SER A 162 -32.301 16.880 -11.446 1.00 0.00 H new ATOM 0 HG SER A 162 -31.931 17.628 -14.197 1.00 0.00 H new ATOM 2452 N ALA A 163 -35.233 19.557 -11.080 1.00 0.00 N ATOM 2453 CA ALA A 163 -35.891 20.051 -9.859 1.00 0.00 C ATOM 2454 C ALA A 163 -36.593 18.911 -9.102 1.00 0.00 C ATOM 2455 O ALA A 163 -36.635 18.890 -7.873 1.00 0.00 O ATOM 2456 CB ALA A 163 -36.892 21.148 -10.209 1.00 0.00 C ATOM 0 H ALA A 163 -35.518 20.038 -11.933 1.00 0.00 H new ATOM 0 HA ALA A 163 -35.123 20.464 -9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -37.373 21.506 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -36.372 21.974 -10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -37.648 20.749 -10.885 1.00 0.00 H new ATOM 2462 N TYR A 164 -37.145 17.967 -9.856 1.00 0.00 N ATOM 2463 CA TYR A 164 -37.793 16.779 -9.285 1.00 0.00 C ATOM 2464 C TYR A 164 -36.853 15.559 -9.309 1.00 0.00 C ATOM 2465 O TYR A 164 -37.281 14.436 -9.033 1.00 0.00 O ATOM 2466 CB TYR A 164 -39.082 16.468 -10.062 1.00 0.00 C ATOM 2467 CG TYR A 164 -38.884 16.399 -11.569 1.00 0.00 C ATOM 2468 CD1 TYR A 164 -38.533 15.208 -12.197 1.00 0.00 C ATOM 2469 CD2 TYR A 164 -39.041 17.534 -12.360 1.00 0.00 C ATOM 2470 CE1 TYR A 164 -38.345 15.151 -13.566 1.00 0.00 C ATOM 2471 CE2 TYR A 164 -38.857 17.483 -13.728 1.00 0.00 C ATOM 2472 CZ TYR A 164 -38.509 16.291 -14.325 1.00 0.00 C ATOM 2473 OH TYR A 164 -38.317 16.242 -15.688 1.00 0.00 O ATOM 0 H TYR A 164 -37.159 17.998 -10.875 1.00 0.00 H new ATOM 0 HA TYR A 164 -38.036 16.991 -8.244 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -39.486 15.518 -9.713 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -39.826 17.232 -9.836 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -38.405 14.313 -11.606 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -39.311 18.471 -11.896 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -38.071 14.219 -14.038 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -38.985 18.373 -14.327 1.00 0.00 H new ATOM 0 HH TYR A 164 -38.473 17.130 -16.072 1.00 0.00 H new ATOM 2483 N LYS A 165 -35.573 15.804 -9.619 1.00 0.00 N ATOM 2484 CA LYS A 165 -34.551 14.748 -9.746 1.00 0.00 C ATOM 2485 C LYS A 165 -34.809 13.825 -10.951 1.00 0.00 C ATOM 2486 O LYS A 165 -35.869 13.208 -11.061 1.00 0.00 O ATOM 2487 CB LYS A 165 -34.458 13.915 -8.458 1.00 0.00 C ATOM 2488 CG LYS A 165 -34.000 14.712 -7.237 1.00 0.00 C ATOM 2489 CD LYS A 165 -32.552 15.183 -7.373 1.00 0.00 C ATOM 2490 CE LYS A 165 -32.069 15.903 -6.119 1.00 0.00 C ATOM 2491 NZ LYS A 165 -30.629 16.272 -6.203 1.00 0.00 N ATOM 0 H LYS A 165 -35.212 16.743 -9.790 1.00 0.00 H new ATOM 0 HA LYS A 165 -33.600 15.254 -9.914 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -35.434 13.477 -8.249 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -33.766 13.088 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -34.651 15.576 -7.102 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -34.099 14.096 -6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -31.908 14.326 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -32.466 15.850 -8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -32.665 16.803 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -32.229 15.264 -5.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -30.344 16.759 -5.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -30.057 15.412 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -30.479 16.903 -7.016 1.00 0.00 H new ATOM 2505 N ASN A 166 -33.828 13.724 -11.849 1.00 0.00 N ATOM 2506 CA ASN A 166 -33.946 12.854 -13.026 1.00 0.00 C ATOM 2507 C ASN A 166 -33.587 11.397 -12.678 1.00 0.00 C ATOM 2508 O ASN A 166 -32.601 11.138 -11.985 1.00 0.00 O ATOM 2509 CB ASN A 166 -33.051 13.364 -14.172 1.00 0.00 C ATOM 2510 CG ASN A 166 -31.566 13.323 -13.841 1.00 0.00 C ATOM 2511 OD1 ASN A 166 -30.897 12.319 -14.057 1.00 0.00 O ATOM 2512 ND2 ASN A 166 -31.033 14.415 -13.338 1.00 0.00 N ATOM 0 H ASN A 166 -32.945 14.231 -11.787 1.00 0.00 H new ATOM 0 HA ASN A 166 -34.985 12.880 -13.356 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -33.234 12.762 -15.062 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -33.334 14.388 -14.416 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -30.038 14.442 -13.117 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -31.615 15.235 -13.169 1.00 0.00 H new ATOM 2519 N ALA A 167 -34.423 10.456 -13.128 1.00 0.00 N ATOM 2520 CA ALA A 167 -34.178 9.010 -12.951 1.00 0.00 C ATOM 2521 C ALA A 167 -34.291 8.543 -11.484 1.00 0.00 C ATOM 2522 O ALA A 167 -34.184 7.345 -11.203 1.00 0.00 O ATOM 2523 CB ALA A 167 -32.821 8.618 -13.528 1.00 0.00 C ATOM 0 H ALA A 167 -35.288 10.668 -13.625 1.00 0.00 H new ATOM 0 HA ALA A 167 -34.969 8.500 -13.501 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -32.661 7.549 -13.387 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -32.797 8.851 -14.592 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -32.034 9.173 -13.017 1.00 0.00 H new ATOM 2529 N GLY A 168 -34.492 9.485 -10.560 1.00 0.00 N ATOM 2530 CA GLY A 168 -34.671 9.150 -9.145 1.00 0.00 C ATOM 2531 C GLY A 168 -33.541 8.308 -8.546 1.00 0.00 C ATOM 2532 O GLY A 168 -33.786 7.421 -7.721 1.00 0.00 O ATOM 0 H GLY A 168 -34.535 10.483 -10.765 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -34.761 10.074 -8.574 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -35.611 8.610 -9.028 1.00 0.00 H new ATOM 2536 N THR A 169 -32.306 8.580 -8.951 1.00 0.00 N ATOM 2537 CA THR A 169 -31.152 7.826 -8.450 1.00 0.00 C ATOM 2538 C THR A 169 -30.761 8.259 -7.029 1.00 0.00 C ATOM 2539 O THR A 169 -29.930 9.149 -6.837 1.00 0.00 O ATOM 2540 CB THR A 169 -29.927 7.958 -9.391 1.00 0.00 C ATOM 2541 OG1 THR A 169 -30.265 7.481 -10.703 1.00 0.00 O ATOM 2542 CG2 THR A 169 -28.726 7.174 -8.865 1.00 0.00 C ATOM 0 H THR A 169 -32.074 9.313 -9.622 1.00 0.00 H new ATOM 0 HA THR A 169 -31.458 6.780 -8.422 1.00 0.00 H new ATOM 0 HB THR A 169 -29.656 9.013 -9.434 1.00 0.00 H new ATOM 0 HG1 THR A 169 -29.488 7.569 -11.293 1.00 0.00 H new ATOM 0 HG21 THR A 169 -27.887 7.290 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.446 7.553 -7.882 1.00 0.00 H new ATOM 0 HG23 THR A 169 -28.987 6.119 -8.786 1.00 0.00 H new ATOM 2550 N TYR A 170 -31.413 7.653 -6.039 1.00 0.00 N ATOM 2551 CA TYR A 170 -31.048 7.831 -4.625 1.00 0.00 C ATOM 2552 C TYR A 170 -30.386 6.561 -4.072 1.00 0.00 C ATOM 2553 O TYR A 170 -29.850 6.555 -2.965 1.00 0.00 O ATOM 2554 CB TYR A 170 -32.287 8.177 -3.785 1.00 0.00 C ATOM 2555 CG TYR A 170 -32.773 9.604 -3.957 1.00 0.00 C ATOM 2556 CD1 TYR A 170 -33.647 9.952 -4.981 1.00 0.00 C ATOM 2557 CD2 TYR A 170 -32.359 10.604 -3.082 1.00 0.00 C ATOM 2558 CE1 TYR A 170 -34.093 11.254 -5.127 1.00 0.00 C ATOM 2559 CE2 TYR A 170 -32.802 11.904 -3.221 1.00 0.00 C ATOM 2560 CZ TYR A 170 -33.669 12.225 -4.243 1.00 0.00 C ATOM 2561 OH TYR A 170 -34.115 13.521 -4.377 1.00 0.00 O ATOM 0 H TYR A 170 -32.205 7.028 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 170 -30.337 8.655 -4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -33.095 7.495 -4.050 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -32.059 8.007 -2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -33.983 9.194 -5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -31.679 10.358 -2.280 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -34.770 11.509 -5.929 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -32.470 12.666 -2.532 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.012 13.519 -4.771 1.00 0.00 H new ATOM 2571 N ASP A 171 -30.433 5.496 -4.870 1.00 0.00 N ATOM 2572 CA ASP A 171 -29.893 4.187 -4.494 1.00 0.00 C ATOM 2573 C ASP A 171 -30.515 3.655 -3.184 1.00 0.00 C ATOM 2574 O ASP A 171 -29.878 3.632 -2.129 1.00 0.00 O ATOM 2575 CB ASP A 171 -28.360 4.229 -4.398 1.00 0.00 C ATOM 2576 CG ASP A 171 -27.763 2.850 -4.164 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -27.779 2.024 -5.103 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -27.288 2.581 -3.041 1.00 0.00 O ATOM 0 H ASP A 171 -30.849 5.515 -5.801 1.00 0.00 H new ATOM 0 HA ASP A 171 -30.167 3.489 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -27.951 4.649 -5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -28.066 4.893 -3.585 1.00 0.00 H new ATOM 2583 N ALA A 172 -31.780 3.257 -3.266 1.00 0.00 N ATOM 2584 CA ALA A 172 -32.467 2.574 -2.160 1.00 0.00 C ATOM 2585 C ALA A 172 -33.144 1.295 -2.674 1.00 0.00 C ATOM 2586 O ALA A 172 -33.973 0.687 -1.997 1.00 0.00 O ATOM 2587 CB ALA A 172 -33.490 3.512 -1.521 1.00 0.00 C ATOM 0 H ALA A 172 -32.361 3.395 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 172 -31.737 2.295 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -33.994 2.998 -0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -32.982 4.396 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -34.225 3.812 -2.268 1.00 0.00 H new ATOM 2593 N LYS A 173 -32.725 0.870 -3.868 1.00 0.00 N ATOM 2594 CA LYS A 173 -33.370 -0.226 -4.602 1.00 0.00 C ATOM 2595 C LYS A 173 -32.728 -1.586 -4.270 1.00 0.00 C ATOM 2596 O LYS A 173 -32.795 -2.522 -5.064 1.00 0.00 O ATOM 2597 CB LYS A 173 -33.248 0.052 -6.112 1.00 0.00 C ATOM 2598 CG LYS A 173 -33.579 1.492 -6.509 1.00 0.00 C ATOM 2599 CD LYS A 173 -33.294 1.751 -7.986 1.00 0.00 C ATOM 2600 CE LYS A 173 -33.418 3.230 -8.344 1.00 0.00 C ATOM 2601 NZ LYS A 173 -34.793 3.755 -8.132 1.00 0.00 N ATOM 0 H LYS A 173 -31.927 1.276 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 173 -34.418 -0.275 -4.305 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -32.232 -0.178 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -33.912 -0.624 -6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -34.629 1.695 -6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -32.994 2.181 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -32.290 1.403 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -33.987 1.172 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -32.716 3.806 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -33.135 3.373 -9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -34.832 4.753 -8.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -35.467 3.203 -8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -35.043 3.676 -7.126 1.00 0.00 H new ATOM 2615 N VAL A 174 -32.125 -1.690 -3.087 1.00 0.00 N ATOM 2616 CA VAL A 174 -31.411 -2.908 -2.668 1.00 0.00 C ATOM 2617 C VAL A 174 -32.343 -4.134 -2.569 1.00 0.00 C ATOM 2618 O VAL A 174 -31.896 -5.277 -2.678 1.00 0.00 O ATOM 2619 CB VAL A 174 -30.701 -2.688 -1.305 1.00 0.00 C ATOM 2620 CG1 VAL A 174 -31.723 -2.435 -0.197 1.00 0.00 C ATOM 2621 CG2 VAL A 174 -29.794 -3.871 -0.955 1.00 0.00 C ATOM 0 H VAL A 174 -32.114 -0.943 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 174 -30.669 -3.113 -3.440 1.00 0.00 H new ATOM 0 HB VAL A 174 -30.071 -1.803 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -31.204 -2.284 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -32.307 -1.546 -0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -32.388 -3.294 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -29.311 -3.688 0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -30.391 -4.781 -0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -29.034 -3.988 -1.727 1.00 0.00 H new ATOM 2631 N LYS A 175 -33.640 -3.894 -2.362 1.00 0.00 N ATOM 2632 CA LYS A 175 -34.621 -4.983 -2.250 1.00 0.00 C ATOM 2633 C LYS A 175 -34.789 -5.744 -3.578 1.00 0.00 C ATOM 2634 O LYS A 175 -35.688 -5.462 -4.372 1.00 0.00 O ATOM 2635 CB LYS A 175 -35.970 -4.438 -1.754 1.00 0.00 C ATOM 2636 CG LYS A 175 -35.953 -4.023 -0.285 1.00 0.00 C ATOM 2637 CD LYS A 175 -37.276 -3.398 0.146 1.00 0.00 C ATOM 2638 CE LYS A 175 -37.337 -3.172 1.654 1.00 0.00 C ATOM 2639 NZ LYS A 175 -36.240 -2.291 2.144 1.00 0.00 N ATOM 0 H LYS A 175 -34.037 -2.959 -2.268 1.00 0.00 H new ATOM 0 HA LYS A 175 -34.242 -5.697 -1.519 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -36.253 -3.579 -2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -36.737 -5.199 -1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -35.744 -4.894 0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -35.144 -3.312 -0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -37.412 -2.447 -0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -38.099 -4.046 -0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -38.298 -2.728 1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -37.282 -4.133 2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -36.365 -2.114 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -35.324 -2.756 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -36.265 -1.387 1.630 1.00 0.00 H new ATOM 2653 N LYS A 176 -33.889 -6.700 -3.808 1.00 0.00 N ATOM 2654 CA LYS A 176 -33.890 -7.526 -5.024 1.00 0.00 C ATOM 2655 C LYS A 176 -34.601 -8.875 -4.804 1.00 0.00 C ATOM 2656 O LYS A 176 -35.144 -9.465 -5.738 1.00 0.00 O ATOM 2657 CB LYS A 176 -32.435 -7.777 -5.459 1.00 0.00 C ATOM 2658 CG LYS A 176 -32.285 -8.656 -6.703 1.00 0.00 C ATOM 2659 CD LYS A 176 -32.770 -7.952 -7.971 1.00 0.00 C ATOM 2660 CE LYS A 176 -31.931 -6.719 -8.291 1.00 0.00 C ATOM 2661 NZ LYS A 176 -32.261 -6.153 -9.623 1.00 0.00 N ATOM 0 H LYS A 176 -33.136 -6.927 -3.158 1.00 0.00 H new ATOM 0 HA LYS A 176 -34.436 -6.988 -5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -31.955 -6.817 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -31.898 -8.244 -4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -31.239 -8.937 -6.823 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -32.849 -9.579 -6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -32.730 -8.647 -8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -33.813 -7.660 -7.848 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -32.093 -5.961 -7.525 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -30.874 -6.982 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -31.669 -5.317 -9.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -32.082 -6.867 -10.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -33.264 -5.878 -9.645 1.00 0.00 H new ATOM 2675 N LEU A 177 -34.600 -9.351 -3.562 1.00 0.00 N ATOM 2676 CA LEU A 177 -35.089 -10.701 -3.246 1.00 0.00 C ATOM 2677 C LEU A 177 -36.588 -10.868 -3.526 1.00 0.00 C ATOM 2678 O LEU A 177 -37.001 -11.782 -4.242 1.00 0.00 O ATOM 2679 CB LEU A 177 -34.788 -11.043 -1.778 1.00 0.00 C ATOM 2680 CG LEU A 177 -33.302 -11.010 -1.386 1.00 0.00 C ATOM 2681 CD1 LEU A 177 -33.124 -11.359 0.090 1.00 0.00 C ATOM 2682 CD2 LEU A 177 -32.492 -11.958 -2.270 1.00 0.00 C ATOM 0 H LEU A 177 -34.267 -8.826 -2.753 1.00 0.00 H new ATOM 0 HA LEU A 177 -34.561 -11.392 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -35.330 -10.344 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -35.180 -12.038 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 177 -32.929 -9.997 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -32.065 -11.330 0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -33.665 -10.638 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -33.515 -12.359 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -31.443 -11.921 -1.977 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -32.866 -12.975 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -32.589 -11.655 -3.313 1.00 0.00 H new ATOM 2694 N GLU A 178 -37.395 -9.981 -2.965 1.00 0.00 N ATOM 2695 CA GLU A 178 -38.855 -10.069 -3.098 1.00 0.00 C ATOM 2696 C GLU A 178 -39.502 -8.701 -3.364 1.00 0.00 C ATOM 2697 O GLU A 178 -38.817 -7.722 -3.667 1.00 0.00 O ATOM 2698 CB GLU A 178 -39.459 -10.739 -1.845 1.00 0.00 C ATOM 2699 CG GLU A 178 -38.942 -10.203 -0.507 1.00 0.00 C ATOM 2700 CD GLU A 178 -39.372 -8.771 -0.211 1.00 0.00 C ATOM 2701 OE1 GLU A 178 -40.563 -8.558 0.104 1.00 0.00 O ATOM 2702 OE2 GLU A 178 -38.514 -7.861 -0.256 1.00 0.00 O ATOM 0 H GLU A 178 -37.071 -9.188 -2.411 1.00 0.00 H new ATOM 0 HA GLU A 178 -39.072 -10.686 -3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -40.542 -10.617 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -39.258 -11.809 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -39.295 -10.852 0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -37.853 -10.254 -0.502 1.00 0.00 H new TER 2709 GLU A 178