USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1264 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 57 CYS SG : rot 180:sc= -0.855 USER MOD Set 1.2: A 82 CYS SG : rot 87:sc= 0.11 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 164:sc= 0.596 (180deg=0.461) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 175:sc= 1.2 (180deg=1.19) USER MOD Single : A 28 SER OG : rot 72:sc= 1.07 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 69:sc= 0.0163 USER MOD Single : A 33 GLN : amide:sc= 0.672 K(o=0.67,f=-0.036) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 130:sc=-0.00148 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 1.17 K(o=1.2,f=-0.42) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.027 X(o=-0.027,f=-0.0015) USER MOD Single : A 76 THR OG1 : rot 78:sc= 0.191 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 ASN : amide:sc= -0.547 K(o=-0.55,f=-5.8!) USER MOD Single : A 93 SER OG : rot -44:sc= 0.0834 USER MOD Single : A 94 ASN : amide:sc= 0.21 K(o=0.21,f=-1.3) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0.513 K(o=0.51,f=-2.8!) USER MOD Single : A 123 HIS : +bothHN:sc= 0.916 K(o=0.92,f=-4.7!) USER MOD Single : A 124 CYS SG : rot -144:sc= -0.0582 USER MOD Single : A 128 THR OG1 : rot -140:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.638 F(o=-1.3,f=-0.64) USER MOD Single : A 131 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.22) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0.388 K(o=0.39,f=-3.9!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 71:sc= 0.00214 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 CYS SG : rot 87:sc= -0.0933 USER MOD Single : A 150 SER OG : rot 140:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 178:sc= 0 (180deg=-0.00381) USER MOD Single : A 155 GLN : amide:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 161 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -27.768 24.524 -0.868 1.00 0.00 N ATOM 2 CA MET A 1 -26.950 24.044 -2.013 1.00 0.00 C ATOM 3 C MET A 1 -25.650 24.845 -2.095 1.00 0.00 C ATOM 4 O MET A 1 -25.680 26.040 -2.397 1.00 0.00 O ATOM 5 CB MET A 1 -27.714 24.114 -3.354 1.00 0.00 C ATOM 6 CG MET A 1 -28.686 22.946 -3.575 1.00 0.00 C ATOM 7 SD MET A 1 -30.086 22.823 -2.425 1.00 0.00 S ATOM 8 CE MET A 1 -30.908 21.360 -3.118 1.00 0.00 C ATOM 0 H1 MET A 1 -28.744 24.181 -0.971 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.366 24.164 0.021 1.00 0.00 H new ATOM 0 H3 MET A 1 -27.766 25.564 -0.852 1.00 0.00 H new ATOM 0 HA MET A 1 -26.721 22.993 -1.835 1.00 0.00 H new ATOM 0 HB2 MET A 1 -28.270 25.050 -3.396 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.993 24.134 -4.171 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.083 23.020 -4.588 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.119 22.017 -3.522 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.799 21.132 -2.533 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.193 21.558 -4.151 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.226 20.510 -3.086 1.00 0.00 H new ATOM 20 N THR A 2 -24.510 24.196 -1.829 1.00 0.00 N ATOM 21 CA THR A 2 -23.161 24.806 -1.811 1.00 0.00 C ATOM 22 C THR A 2 -22.141 23.847 -2.440 1.00 0.00 C ATOM 23 O THR A 2 -22.045 22.689 -2.027 1.00 0.00 O ATOM 24 CB THR A 2 -22.731 25.161 -0.372 1.00 0.00 C ATOM 25 OG1 THR A 2 -23.725 25.941 0.265 1.00 0.00 O ATOM 26 CG2 THR A 2 -21.439 25.982 -0.342 1.00 0.00 C ATOM 0 H THR A 2 -24.493 23.199 -1.612 1.00 0.00 H new ATOM 0 HA THR A 2 -23.198 25.727 -2.393 1.00 0.00 H new ATOM 0 HB THR A 2 -22.579 24.211 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 2 -23.437 26.156 1.177 1.00 0.00 H new ATOM 0 HG21 THR A 2 -21.176 26.208 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 2 -20.634 25.411 -0.805 1.00 0.00 H new ATOM 0 HG23 THR A 2 -21.586 26.912 -0.891 1.00 0.00 H new ATOM 34 N LEU A 3 -21.397 24.314 -3.449 1.00 0.00 N ATOM 35 CA LEU A 3 -20.448 23.529 -4.256 1.00 0.00 C ATOM 36 C LEU A 3 -19.135 24.297 -4.483 1.00 0.00 C ATOM 37 O LEU A 3 -19.127 25.365 -5.097 1.00 0.00 O ATOM 38 CB LEU A 3 -21.112 23.162 -5.602 1.00 0.00 C ATOM 39 CG LEU A 3 -22.039 21.933 -5.526 1.00 0.00 C ATOM 40 CD1 LEU A 3 -22.985 21.908 -6.728 1.00 0.00 C ATOM 41 CD2 LEU A 3 -21.233 20.631 -5.531 1.00 0.00 C ATOM 0 H LEU A 3 -21.440 25.291 -3.740 1.00 0.00 H new ATOM 0 HA LEU A 3 -20.195 22.617 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -21.687 24.017 -5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -20.333 22.972 -6.341 1.00 0.00 H new ATOM 0 HG LEU A 3 -22.604 22.010 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -23.634 21.035 -6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -23.593 22.813 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -22.403 21.858 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -21.914 19.781 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -20.648 20.569 -6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -20.563 20.615 -4.671 1.00 0.00 H new ATOM 53 N GLU A 4 -18.023 23.743 -3.991 1.00 0.00 N ATOM 54 CA GLU A 4 -16.660 24.302 -4.097 1.00 0.00 C ATOM 55 C GLU A 4 -15.612 23.268 -4.574 1.00 0.00 C ATOM 56 O GLU A 4 -14.408 23.496 -4.465 1.00 0.00 O ATOM 57 CB GLU A 4 -16.251 24.954 -2.759 1.00 0.00 C ATOM 58 CG GLU A 4 -17.138 26.146 -2.370 1.00 0.00 C ATOM 59 CD GLU A 4 -16.562 26.887 -1.148 1.00 0.00 C ATOM 60 OE1 GLU A 4 -16.813 26.458 0.006 1.00 0.00 O ATOM 61 OE2 GLU A 4 -15.858 27.912 -1.327 1.00 0.00 O ATOM 0 H GLU A 4 -18.042 22.857 -3.486 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.684 25.069 -4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.294 24.204 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -15.215 25.287 -2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -17.219 26.834 -3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.146 25.796 -2.146 1.00 0.00 H new ATOM 68 N GLU A 5 -16.038 22.111 -5.096 1.00 0.00 N ATOM 69 CA GLU A 5 -15.141 21.098 -5.676 1.00 0.00 C ATOM 70 C GLU A 5 -14.520 21.542 -7.020 1.00 0.00 C ATOM 71 O GLU A 5 -15.224 21.804 -8.000 1.00 0.00 O ATOM 72 CB GLU A 5 -15.828 19.726 -5.787 1.00 0.00 C ATOM 73 CG GLU A 5 -17.173 19.693 -6.531 1.00 0.00 C ATOM 74 CD GLU A 5 -17.735 18.259 -6.581 1.00 0.00 C ATOM 75 OE1 GLU A 5 -18.345 17.804 -5.582 1.00 0.00 O ATOM 76 OE2 GLU A 5 -17.576 17.575 -7.623 1.00 0.00 O ATOM 0 H GLU A 5 -17.023 21.847 -5.129 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.309 20.992 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.144 19.041 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.985 19.340 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.886 20.351 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.043 20.073 -7.544 1.00 0.00 H new ATOM 83 N PHE A 6 -13.186 21.645 -7.055 1.00 0.00 N ATOM 84 CA PHE A 6 -12.399 22.130 -8.208 1.00 0.00 C ATOM 85 C PHE A 6 -10.924 21.650 -8.259 1.00 0.00 C ATOM 86 O PHE A 6 -10.133 22.159 -9.057 1.00 0.00 O ATOM 87 CB PHE A 6 -12.538 23.668 -8.309 1.00 0.00 C ATOM 88 CG PHE A 6 -12.357 24.516 -7.058 1.00 0.00 C ATOM 89 CD1 PHE A 6 -11.436 24.195 -6.039 1.00 0.00 C ATOM 90 CD2 PHE A 6 -13.127 25.687 -6.948 1.00 0.00 C ATOM 91 CE1 PHE A 6 -11.323 25.024 -4.905 1.00 0.00 C ATOM 92 CE2 PHE A 6 -13.014 26.516 -5.818 1.00 0.00 C ATOM 93 CZ PHE A 6 -12.117 26.179 -4.791 1.00 0.00 C ATOM 0 H PHE A 6 -12.601 21.387 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 6 -12.826 21.666 -9.097 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -11.815 24.015 -9.047 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -13.529 23.882 -8.709 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -10.818 23.314 -6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -13.812 25.953 -7.739 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -10.624 24.771 -4.121 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -13.615 27.410 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 6 -12.037 26.806 -3.915 1.00 0.00 H new ATOM 103 N SER A 7 -10.527 20.680 -7.423 1.00 0.00 N ATOM 104 CA SER A 7 -9.148 20.145 -7.365 1.00 0.00 C ATOM 105 C SER A 7 -8.750 19.365 -8.632 1.00 0.00 C ATOM 106 O SER A 7 -9.530 18.553 -9.139 1.00 0.00 O ATOM 107 CB SER A 7 -8.981 19.220 -6.152 1.00 0.00 C ATOM 108 OG SER A 7 -9.110 19.943 -4.936 1.00 0.00 O ATOM 0 H SER A 7 -11.159 20.235 -6.757 1.00 0.00 H new ATOM 0 HA SER A 7 -8.493 21.013 -7.282 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.729 18.428 -6.189 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.004 18.738 -6.190 1.00 0.00 H new ATOM 0 HG SER A 7 -9.001 19.331 -4.178 1.00 0.00 H new ATOM 114 N ALA A 8 -7.521 19.577 -9.122 1.00 0.00 N ATOM 115 CA ALA A 8 -6.909 18.870 -10.258 1.00 0.00 C ATOM 116 C ALA A 8 -5.359 18.900 -10.210 1.00 0.00 C ATOM 117 O ALA A 8 -4.769 19.655 -9.431 1.00 0.00 O ATOM 118 CB ALA A 8 -7.420 19.520 -11.556 1.00 0.00 C ATOM 0 H ALA A 8 -6.897 20.277 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.195 17.819 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.980 19.013 -12.415 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.506 19.436 -11.602 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.137 20.572 -11.572 1.00 0.00 H new ATOM 124 N GLY A 9 -4.703 18.120 -11.081 1.00 0.00 N ATOM 125 CA GLY A 9 -3.256 18.169 -11.361 1.00 0.00 C ATOM 126 C GLY A 9 -2.598 16.798 -11.590 1.00 0.00 C ATOM 127 O GLY A 9 -3.036 15.783 -11.045 1.00 0.00 O ATOM 0 H GLY A 9 -5.183 17.409 -11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.091 18.787 -12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -2.755 18.662 -10.528 1.00 0.00 H new ATOM 131 N GLU A 10 -1.505 16.779 -12.361 1.00 0.00 N ATOM 132 CA GLU A 10 -0.622 15.624 -12.622 1.00 0.00 C ATOM 133 C GLU A 10 0.850 16.064 -12.790 1.00 0.00 C ATOM 134 O GLU A 10 1.124 17.177 -13.246 1.00 0.00 O ATOM 135 CB GLU A 10 -1.048 14.895 -13.913 1.00 0.00 C ATOM 136 CG GLU A 10 -2.264 13.978 -13.747 1.00 0.00 C ATOM 137 CD GLU A 10 -2.539 13.197 -15.049 1.00 0.00 C ATOM 138 OE1 GLU A 10 -1.761 12.271 -15.383 1.00 0.00 O ATOM 139 OE2 GLU A 10 -3.537 13.502 -15.749 1.00 0.00 O ATOM 0 H GLU A 10 -1.190 17.616 -12.851 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.710 14.960 -11.762 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.270 15.638 -14.679 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.208 14.303 -14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.090 13.280 -12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.139 14.571 -13.481 1.00 0.00 H new ATOM 146 N GLN A 11 1.795 15.167 -12.476 1.00 0.00 N ATOM 147 CA GLN A 11 3.235 15.277 -12.778 1.00 0.00 C ATOM 148 C GLN A 11 3.932 13.904 -12.662 1.00 0.00 C ATOM 149 O GLN A 11 3.439 13.011 -11.965 1.00 0.00 O ATOM 150 CB GLN A 11 3.902 16.296 -11.821 1.00 0.00 C ATOM 151 CG GLN A 11 4.473 17.504 -12.580 1.00 0.00 C ATOM 152 CD GLN A 11 5.015 18.568 -11.628 1.00 0.00 C ATOM 153 OE1 GLN A 11 4.302 19.440 -11.145 1.00 0.00 O ATOM 154 NE2 GLN A 11 6.297 18.555 -11.321 1.00 0.00 N ATOM 0 H GLN A 11 1.569 14.304 -11.982 1.00 0.00 H new ATOM 0 HA GLN A 11 3.342 15.627 -13.805 1.00 0.00 H new ATOM 0 HB2 GLN A 11 3.171 16.639 -11.089 1.00 0.00 H new ATOM 0 HB3 GLN A 11 4.701 15.804 -11.267 1.00 0.00 H new ATOM 0 HG2 GLN A 11 5.270 17.172 -13.245 1.00 0.00 H new ATOM 0 HG3 GLN A 11 3.695 17.940 -13.207 1.00 0.00 H new ATOM 0 HE21 GLN A 11 6.908 17.838 -11.712 1.00 0.00 H new ATOM 0 HE22 GLN A 11 6.678 19.262 -10.692 1.00 0.00 H new ATOM 163 N LYS A 12 5.107 13.754 -13.292 1.00 0.00 N ATOM 164 CA LYS A 12 6.020 12.599 -13.157 1.00 0.00 C ATOM 165 C LYS A 12 7.263 13.004 -12.352 1.00 0.00 C ATOM 166 O LYS A 12 8.299 13.358 -12.918 1.00 0.00 O ATOM 167 CB LYS A 12 6.397 12.009 -14.535 1.00 0.00 C ATOM 168 CG LYS A 12 5.360 11.053 -15.149 1.00 0.00 C ATOM 169 CD LYS A 12 4.148 11.743 -15.789 1.00 0.00 C ATOM 170 CE LYS A 12 3.301 10.694 -16.522 1.00 0.00 C ATOM 171 NZ LYS A 12 2.140 11.305 -17.219 1.00 0.00 N ATOM 0 H LYS A 12 5.465 14.459 -13.936 1.00 0.00 H new ATOM 0 HA LYS A 12 5.502 11.810 -12.612 1.00 0.00 H new ATOM 0 HB2 LYS A 12 6.564 12.832 -15.230 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.343 11.477 -14.437 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.853 10.441 -15.905 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.006 10.376 -14.372 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.551 12.240 -15.024 1.00 0.00 H new ATOM 0 HD3 LYS A 12 4.479 12.513 -16.486 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.923 10.168 -17.246 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.945 9.951 -15.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 1.594 10.562 -17.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 1.532 11.786 -16.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.479 11.995 -17.919 1.00 0.00 H new ATOM 185 N THR A 13 7.147 12.975 -11.026 1.00 0.00 N ATOM 186 CA THR A 13 8.208 13.321 -10.057 1.00 0.00 C ATOM 187 C THR A 13 8.239 12.354 -8.865 1.00 0.00 C ATOM 188 O THR A 13 7.312 11.575 -8.645 1.00 0.00 O ATOM 189 CB THR A 13 8.072 14.776 -9.563 1.00 0.00 C ATOM 190 OG1 THR A 13 6.741 15.070 -9.205 1.00 0.00 O ATOM 191 CG2 THR A 13 8.498 15.789 -10.623 1.00 0.00 C ATOM 0 H THR A 13 6.278 12.699 -10.569 1.00 0.00 H new ATOM 0 HA THR A 13 9.155 13.226 -10.588 1.00 0.00 H new ATOM 0 HB THR A 13 8.729 14.857 -8.697 1.00 0.00 H new ATOM 0 HG1 THR A 13 6.683 15.998 -8.894 1.00 0.00 H new ATOM 0 HG21 THR A 13 8.384 16.799 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.541 15.619 -10.890 1.00 0.00 H new ATOM 0 HG23 THR A 13 7.873 15.673 -11.509 1.00 0.00 H new ATOM 199 N GLU A 14 9.331 12.389 -8.093 1.00 0.00 N ATOM 200 CA GLU A 14 9.723 11.360 -7.108 1.00 0.00 C ATOM 201 C GLU A 14 9.863 11.890 -5.662 1.00 0.00 C ATOM 202 O GLU A 14 10.471 11.240 -4.808 1.00 0.00 O ATOM 203 CB GLU A 14 10.991 10.649 -7.621 1.00 0.00 C ATOM 204 CG GLU A 14 12.244 11.541 -7.642 1.00 0.00 C ATOM 205 CD GLU A 14 13.387 10.866 -8.424 1.00 0.00 C ATOM 206 OE1 GLU A 14 14.131 10.042 -7.836 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.558 11.165 -9.631 1.00 0.00 O ATOM 0 H GLU A 14 9.995 13.162 -8.135 1.00 0.00 H new ATOM 0 HA GLU A 14 8.912 10.636 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.187 9.780 -6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.805 10.278 -8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.004 12.501 -8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.567 11.745 -6.621 1.00 0.00 H new ATOM 214 N ARG A 15 9.297 13.076 -5.383 1.00 0.00 N ATOM 215 CA ARG A 15 9.223 13.700 -4.045 1.00 0.00 C ATOM 216 C ARG A 15 8.539 12.781 -3.024 1.00 0.00 C ATOM 217 O ARG A 15 7.711 11.951 -3.390 1.00 0.00 O ATOM 218 CB ARG A 15 8.461 15.043 -4.129 1.00 0.00 C ATOM 219 CG ARG A 15 9.347 16.256 -4.457 1.00 0.00 C ATOM 220 CD ARG A 15 9.844 16.325 -5.911 1.00 0.00 C ATOM 221 NE ARG A 15 11.296 16.580 -5.971 1.00 0.00 N ATOM 222 CZ ARG A 15 11.987 17.140 -6.948 1.00 0.00 C ATOM 223 NH1 ARG A 15 11.424 17.567 -8.043 1.00 0.00 N ATOM 224 NH2 ARG A 15 13.277 17.281 -6.840 1.00 0.00 N ATOM 0 H ARG A 15 8.862 13.649 -6.106 1.00 0.00 H new ATOM 0 HA ARG A 15 10.244 13.875 -3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.684 14.959 -4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.958 15.222 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.788 17.165 -4.237 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.212 16.245 -3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.616 15.389 -6.420 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.312 17.114 -6.442 1.00 0.00 H new ATOM 0 HE ARG A 15 11.834 16.287 -5.156 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.416 17.474 -8.168 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.991 17.994 -8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.757 16.959 -5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.808 17.714 -7.596 1.00 0.00 H new ATOM 238 N MET A 16 8.808 12.980 -1.732 1.00 0.00 N ATOM 239 CA MET A 16 8.204 12.188 -0.646 1.00 0.00 C ATOM 240 C MET A 16 6.666 12.175 -0.696 1.00 0.00 C ATOM 241 O MET A 16 6.066 11.105 -0.664 1.00 0.00 O ATOM 242 CB MET A 16 8.730 12.673 0.715 1.00 0.00 C ATOM 243 CG MET A 16 10.092 12.039 1.021 1.00 0.00 C ATOM 244 SD MET A 16 10.876 12.597 2.560 1.00 0.00 S ATOM 245 CE MET A 16 11.554 14.190 2.012 1.00 0.00 C ATOM 0 H MET A 16 9.454 13.698 -1.403 1.00 0.00 H new ATOM 0 HA MET A 16 8.508 11.151 -0.788 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.821 13.759 0.710 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.018 12.416 1.499 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.969 10.957 1.066 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.767 12.249 0.191 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.072 14.670 2.842 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.255 14.025 1.193 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.742 14.833 1.671 1.00 0.00 H new ATOM 255 N ASP A 17 6.004 13.325 -0.851 1.00 0.00 N ATOM 256 CA ASP A 17 4.539 13.377 -0.995 1.00 0.00 C ATOM 257 C ASP A 17 4.010 12.658 -2.256 1.00 0.00 C ATOM 258 O ASP A 17 2.938 12.042 -2.210 1.00 0.00 O ATOM 259 CB ASP A 17 4.043 14.827 -0.933 1.00 0.00 C ATOM 260 CG ASP A 17 4.541 15.695 -2.100 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.697 16.176 -2.037 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.778 15.901 -3.071 1.00 0.00 O ATOM 0 H ASP A 17 6.458 14.238 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 17 4.129 12.823 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.953 14.830 -0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.368 15.274 0.007 1.00 0.00 H new ATOM 267 N LYS A 18 4.780 12.652 -3.357 1.00 0.00 N ATOM 268 CA LYS A 18 4.436 11.903 -4.577 1.00 0.00 C ATOM 269 C LYS A 18 4.385 10.392 -4.352 1.00 0.00 C ATOM 270 O LYS A 18 3.609 9.741 -5.038 1.00 0.00 O ATOM 271 CB LYS A 18 5.382 12.237 -5.752 1.00 0.00 C ATOM 272 CG LYS A 18 5.044 13.532 -6.512 1.00 0.00 C ATOM 273 CD LYS A 18 4.098 13.321 -7.710 1.00 0.00 C ATOM 274 CE LYS A 18 2.686 12.926 -7.264 1.00 0.00 C ATOM 275 NZ LYS A 18 1.760 12.720 -8.405 1.00 0.00 N ATOM 0 H LYS A 18 5.658 13.166 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 18 3.431 12.229 -4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.400 12.314 -5.369 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.369 11.406 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.587 14.239 -5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.969 13.986 -6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.049 14.237 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.503 12.545 -8.360 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.739 12.011 -6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.285 13.702 -6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.845 12.373 -8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.619 13.621 -8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.166 12.021 -9.060 1.00 0.00 H new ATOM 289 N VAL A 19 5.123 9.828 -3.392 1.00 0.00 N ATOM 290 CA VAL A 19 5.105 8.394 -3.043 1.00 0.00 C ATOM 291 C VAL A 19 3.717 7.956 -2.547 1.00 0.00 C ATOM 292 O VAL A 19 3.160 6.982 -3.049 1.00 0.00 O ATOM 293 CB VAL A 19 6.167 8.119 -1.962 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.306 6.650 -1.556 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.568 8.578 -2.389 1.00 0.00 C ATOM 0 H VAL A 19 5.770 10.367 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 19 5.333 7.816 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 19 5.794 8.692 -1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.077 6.555 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.356 6.290 -1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.584 6.057 -2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.280 8.362 -1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.864 8.048 -3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.556 9.650 -2.584 1.00 0.00 H new ATOM 305 N GLY A 20 3.126 8.683 -1.592 1.00 0.00 N ATOM 306 CA GLY A 20 1.793 8.361 -1.058 1.00 0.00 C ATOM 307 C GLY A 20 0.665 8.620 -2.065 1.00 0.00 C ATOM 308 O GLY A 20 -0.269 7.826 -2.186 1.00 0.00 O ATOM 0 H GLY A 20 3.553 9.507 -1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.771 7.313 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.614 8.953 -0.161 1.00 0.00 H new ATOM 312 N ASP A 21 0.786 9.702 -2.841 1.00 0.00 N ATOM 313 CA ASP A 21 -0.105 10.017 -3.972 1.00 0.00 C ATOM 314 C ASP A 21 -0.109 8.904 -5.035 1.00 0.00 C ATOM 315 O ASP A 21 -1.150 8.395 -5.459 1.00 0.00 O ATOM 316 CB ASP A 21 0.370 11.323 -4.617 1.00 0.00 C ATOM 317 CG ASP A 21 -0.658 11.887 -5.610 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.733 12.355 -5.171 1.00 0.00 O ATOM 319 OD2 ASP A 21 -0.367 11.888 -6.830 1.00 0.00 O ATOM 0 H ASP A 21 1.518 10.399 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.121 10.111 -3.588 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.564 12.061 -3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.314 11.149 -5.133 1.00 0.00 H new ATOM 324 N ALA A 22 1.096 8.508 -5.440 1.00 0.00 N ATOM 325 CA ALA A 22 1.326 7.416 -6.381 1.00 0.00 C ATOM 326 C ALA A 22 0.699 6.095 -5.899 1.00 0.00 C ATOM 327 O ALA A 22 0.140 5.351 -6.708 1.00 0.00 O ATOM 328 CB ALA A 22 2.836 7.284 -6.619 1.00 0.00 C ATOM 0 H ALA A 22 1.957 8.947 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 22 0.833 7.647 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.024 6.471 -7.321 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.222 8.216 -7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.336 7.071 -5.674 1.00 0.00 H new ATOM 334 N LEU A 23 0.743 5.816 -4.589 1.00 0.00 N ATOM 335 CA LEU A 23 0.201 4.593 -4.001 1.00 0.00 C ATOM 336 C LEU A 23 -1.315 4.528 -4.177 1.00 0.00 C ATOM 337 O LEU A 23 -1.820 3.557 -4.736 1.00 0.00 O ATOM 338 CB LEU A 23 0.614 4.492 -2.520 1.00 0.00 C ATOM 339 CG LEU A 23 0.017 3.277 -1.782 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.260 1.955 -2.515 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.624 3.193 -0.381 1.00 0.00 C ATOM 0 H LEU A 23 1.162 6.444 -3.903 1.00 0.00 H new ATOM 0 HA LEU A 23 0.618 3.733 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.701 4.442 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.308 5.403 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.062 3.426 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.183 1.137 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.196 1.998 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.332 1.787 -2.616 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.206 2.336 0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.705 3.079 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.395 4.105 0.170 1.00 0.00 H new ATOM 353 N GLU A 24 -2.046 5.552 -3.732 1.00 0.00 N ATOM 354 CA GLU A 24 -3.505 5.572 -3.903 1.00 0.00 C ATOM 355 C GLU A 24 -3.958 5.583 -5.380 1.00 0.00 C ATOM 356 O GLU A 24 -5.086 5.176 -5.670 1.00 0.00 O ATOM 357 CB GLU A 24 -4.146 6.714 -3.097 1.00 0.00 C ATOM 358 CG GLU A 24 -3.741 8.126 -3.533 1.00 0.00 C ATOM 359 CD GLU A 24 -4.558 9.190 -2.775 1.00 0.00 C ATOM 360 OE1 GLU A 24 -5.726 9.441 -3.160 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.034 9.785 -1.802 1.00 0.00 O ATOM 0 H GLU A 24 -1.661 6.368 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.868 4.627 -3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.230 6.625 -3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.886 6.587 -2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.678 8.278 -3.347 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.896 8.238 -4.606 1.00 0.00 H new ATOM 368 N GLU A 25 -3.095 5.975 -6.330 1.00 0.00 N ATOM 369 CA GLU A 25 -3.449 5.990 -7.759 1.00 0.00 C ATOM 370 C GLU A 25 -3.410 4.564 -8.333 1.00 0.00 C ATOM 371 O GLU A 25 -4.418 4.033 -8.813 1.00 0.00 O ATOM 372 CB GLU A 25 -2.526 6.969 -8.508 1.00 0.00 C ATOM 373 CG GLU A 25 -2.968 7.241 -9.954 1.00 0.00 C ATOM 374 CD GLU A 25 -2.118 6.473 -10.985 1.00 0.00 C ATOM 375 OE1 GLU A 25 -1.065 7.004 -11.414 1.00 0.00 O ATOM 376 OE2 GLU A 25 -2.515 5.356 -11.391 1.00 0.00 O ATOM 0 H GLU A 25 -2.144 6.287 -6.134 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.471 6.346 -7.890 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.491 7.912 -7.963 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.513 6.568 -8.515 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.015 6.960 -10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.901 8.310 -10.156 1.00 0.00 H new ATOM 383 N VAL A 26 -2.260 3.903 -8.188 1.00 0.00 N ATOM 384 CA VAL A 26 -2.069 2.486 -8.495 1.00 0.00 C ATOM 385 C VAL A 26 -3.079 1.602 -7.758 1.00 0.00 C ATOM 386 O VAL A 26 -3.700 0.755 -8.392 1.00 0.00 O ATOM 387 CB VAL A 26 -0.626 2.075 -8.167 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.391 0.586 -8.424 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.371 2.868 -9.024 1.00 0.00 C ATOM 0 H VAL A 26 -1.412 4.353 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.245 2.340 -9.561 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.472 2.288 -7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.641 0.333 -8.180 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.065 -0.002 -7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.581 0.364 -9.474 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.387 2.562 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.180 2.672 -10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.254 3.933 -8.826 1.00 0.00 H new ATOM 399 N LEU A 27 -3.288 1.783 -6.449 1.00 0.00 N ATOM 400 CA LEU A 27 -4.228 0.970 -5.659 1.00 0.00 C ATOM 401 C LEU A 27 -5.690 1.107 -6.139 1.00 0.00 C ATOM 402 O LEU A 27 -6.435 0.124 -6.118 1.00 0.00 O ATOM 403 CB LEU A 27 -4.037 1.277 -4.158 1.00 0.00 C ATOM 404 CG LEU A 27 -4.665 0.306 -3.131 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.126 0.612 -2.801 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.525 -1.169 -3.521 1.00 0.00 C ATOM 0 H LEU A 27 -2.809 2.499 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.997 -0.084 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.966 1.324 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.440 2.271 -3.967 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.077 0.479 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.494 -0.112 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.202 1.616 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.725 0.551 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.987 -1.793 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.019 -1.341 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.469 -1.424 -3.607 1.00 0.00 H new ATOM 418 N SER A 28 -6.080 2.275 -6.668 1.00 0.00 N ATOM 419 CA SER A 28 -7.345 2.426 -7.411 1.00 0.00 C ATOM 420 C SER A 28 -7.395 1.435 -8.585 1.00 0.00 C ATOM 421 O SER A 28 -8.184 0.485 -8.575 1.00 0.00 O ATOM 422 CB SER A 28 -7.586 3.866 -7.884 1.00 0.00 C ATOM 423 OG SER A 28 -7.626 4.768 -6.790 1.00 0.00 O ATOM 0 H SER A 28 -5.536 3.135 -6.596 1.00 0.00 H new ATOM 0 HA SER A 28 -8.156 2.194 -6.721 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.795 4.162 -8.573 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.525 3.918 -8.435 1.00 0.00 H new ATOM 0 HG SER A 28 -6.723 4.882 -6.427 1.00 0.00 H new ATOM 429 N LYS A 29 -6.485 1.579 -9.561 1.00 0.00 N ATOM 430 CA LYS A 29 -6.405 0.683 -10.734 1.00 0.00 C ATOM 431 C LYS A 29 -6.290 -0.801 -10.369 1.00 0.00 C ATOM 432 O LYS A 29 -6.921 -1.629 -11.026 1.00 0.00 O ATOM 433 CB LYS A 29 -5.230 1.079 -11.641 1.00 0.00 C ATOM 434 CG LYS A 29 -5.331 2.473 -12.282 1.00 0.00 C ATOM 435 CD LYS A 29 -6.628 2.662 -13.090 1.00 0.00 C ATOM 436 CE LYS A 29 -6.563 3.877 -14.026 1.00 0.00 C ATOM 437 NZ LYS A 29 -5.782 3.592 -15.262 1.00 0.00 N ATOM 0 H LYS A 29 -5.782 2.318 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.349 0.808 -11.264 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.311 1.032 -11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.141 0.338 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.280 3.232 -11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.474 2.631 -12.936 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.821 1.764 -13.677 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.466 2.780 -12.404 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.574 4.178 -14.298 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.111 4.717 -13.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.764 4.439 -15.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -4.809 3.329 -15.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.227 2.808 -15.781 1.00 0.00 H new ATOM 451 N ALA A 30 -5.535 -1.133 -9.324 1.00 0.00 N ATOM 452 CA ALA A 30 -5.352 -2.480 -8.794 1.00 0.00 C ATOM 453 C ALA A 30 -6.693 -3.160 -8.497 1.00 0.00 C ATOM 454 O ALA A 30 -6.997 -4.213 -9.063 1.00 0.00 O ATOM 455 CB ALA A 30 -4.501 -2.403 -7.522 1.00 0.00 C ATOM 0 H ALA A 30 -5.009 -0.435 -8.799 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.845 -3.084 -9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.359 -3.405 -7.118 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.531 -1.966 -7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.007 -1.783 -6.783 1.00 0.00 H new ATOM 461 N LEU A 31 -7.512 -2.549 -7.632 1.00 0.00 N ATOM 462 CA LEU A 31 -8.822 -3.101 -7.295 1.00 0.00 C ATOM 463 C LEU A 31 -9.764 -3.136 -8.511 1.00 0.00 C ATOM 464 O LEU A 31 -10.552 -4.073 -8.622 1.00 0.00 O ATOM 465 CB LEU A 31 -9.438 -2.324 -6.123 1.00 0.00 C ATOM 466 CG LEU A 31 -10.534 -3.121 -5.386 1.00 0.00 C ATOM 467 CD1 LEU A 31 -9.937 -4.205 -4.482 1.00 0.00 C ATOM 468 CD2 LEU A 31 -11.375 -2.200 -4.502 1.00 0.00 C ATOM 0 H LEU A 31 -7.288 -1.675 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.682 -4.137 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.652 -2.058 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.862 -1.391 -6.495 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.149 -3.582 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.741 -4.744 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.354 -4.901 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.291 -3.742 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.141 -2.785 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.734 -1.720 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.851 -1.438 -5.119 1.00 0.00 H new ATOM 480 N SER A 32 -9.637 -2.211 -9.475 1.00 0.00 N ATOM 481 CA SER A 32 -10.388 -2.291 -10.742 1.00 0.00 C ATOM 482 C SER A 32 -10.055 -3.545 -11.569 1.00 0.00 C ATOM 483 O SER A 32 -10.904 -4.000 -12.339 1.00 0.00 O ATOM 484 CB SER A 32 -10.168 -1.056 -11.626 1.00 0.00 C ATOM 485 OG SER A 32 -10.450 0.159 -10.959 1.00 0.00 O ATOM 0 H SER A 32 -9.023 -1.400 -9.404 1.00 0.00 H new ATOM 0 HA SER A 32 -11.433 -2.344 -10.436 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.134 -1.043 -11.971 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.799 -1.133 -12.511 1.00 0.00 H new ATOM 0 HG SER A 32 -9.781 0.311 -10.260 1.00 0.00 H new ATOM 491 N GLN A 33 -8.859 -4.137 -11.404 1.00 0.00 N ATOM 492 CA GLN A 33 -8.483 -5.401 -12.064 1.00 0.00 C ATOM 493 C GLN A 33 -8.816 -6.660 -11.253 1.00 0.00 C ATOM 494 O GLN A 33 -8.946 -7.745 -11.826 1.00 0.00 O ATOM 495 CB GLN A 33 -6.985 -5.438 -12.432 1.00 0.00 C ATOM 496 CG GLN A 33 -6.357 -4.198 -13.088 1.00 0.00 C ATOM 497 CD GLN A 33 -7.265 -3.447 -14.060 1.00 0.00 C ATOM 498 OE1 GLN A 33 -7.683 -3.952 -15.095 1.00 0.00 O ATOM 499 NE2 GLN A 33 -7.584 -2.200 -13.774 1.00 0.00 N ATOM 0 H GLN A 33 -8.125 -3.753 -10.809 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.094 -5.416 -12.967 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.426 -5.649 -11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.830 -6.282 -13.104 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.044 -3.510 -12.302 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.457 -4.505 -13.620 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.241 -1.770 -12.915 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.174 -1.665 -14.412 1.00 0.00 H new ATOM 508 N ARG A 34 -8.960 -6.525 -9.932 1.00 0.00 N ATOM 509 CA ARG A 34 -9.039 -7.611 -8.940 1.00 0.00 C ATOM 510 C ARG A 34 -7.971 -8.717 -9.109 1.00 0.00 C ATOM 511 O ARG A 34 -8.282 -9.909 -9.106 1.00 0.00 O ATOM 512 CB ARG A 34 -10.479 -8.160 -8.827 1.00 0.00 C ATOM 513 CG ARG A 34 -11.475 -7.109 -8.317 1.00 0.00 C ATOM 514 CD ARG A 34 -12.824 -7.740 -7.945 1.00 0.00 C ATOM 515 NE ARG A 34 -13.641 -6.819 -7.125 1.00 0.00 N ATOM 516 CZ ARG A 34 -13.571 -6.633 -5.818 1.00 0.00 C ATOM 517 NH1 ARG A 34 -12.725 -7.284 -5.067 1.00 0.00 N ATOM 518 NH2 ARG A 34 -14.356 -5.779 -5.227 1.00 0.00 N ATOM 0 H ARG A 34 -9.029 -5.605 -9.497 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.785 -7.161 -7.980 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.804 -8.519 -9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.485 -9.017 -8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.057 -6.604 -7.446 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.627 -6.349 -9.084 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.368 -8.002 -8.853 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.655 -8.666 -7.396 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.337 -6.265 -7.624 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -12.089 -7.963 -5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -12.700 -7.114 -4.062 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.033 -5.246 -5.773 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -14.294 -5.643 -4.218 1.00 0.00 H new ATOM 532 N THR A 35 -6.698 -8.320 -9.211 1.00 0.00 N ATOM 533 CA THR A 35 -5.520 -9.204 -9.407 1.00 0.00 C ATOM 534 C THR A 35 -4.365 -8.933 -8.422 1.00 0.00 C ATOM 535 O THR A 35 -3.205 -9.240 -8.701 1.00 0.00 O ATOM 536 CB THR A 35 -5.022 -9.159 -10.867 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.852 -7.823 -11.291 1.00 0.00 O ATOM 538 CG2 THR A 35 -5.988 -9.846 -11.833 1.00 0.00 C ATOM 0 H THR A 35 -6.438 -7.335 -9.158 1.00 0.00 H new ATOM 0 HA THR A 35 -5.871 -10.212 -9.186 1.00 0.00 H new ATOM 0 HB THR A 35 -4.071 -9.692 -10.883 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.534 -7.812 -12.218 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.592 -9.787 -12.847 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.104 -10.892 -11.549 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.957 -9.349 -11.793 1.00 0.00 H new ATOM 546 N ILE A 36 -4.673 -8.367 -7.249 1.00 0.00 N ATOM 547 CA ILE A 36 -3.708 -7.972 -6.200 1.00 0.00 C ATOM 548 C ILE A 36 -4.037 -8.578 -4.822 1.00 0.00 C ATOM 549 O ILE A 36 -5.129 -9.104 -4.595 1.00 0.00 O ATOM 550 CB ILE A 36 -3.580 -6.435 -6.106 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.748 -5.710 -5.390 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.223 -5.840 -7.478 1.00 0.00 C ATOM 553 CD1 ILE A 36 -6.147 -5.860 -6.004 1.00 0.00 C ATOM 0 H ILE A 36 -5.637 -8.161 -6.988 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.745 -8.383 -6.502 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.748 -6.242 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.790 -6.070 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.510 -4.647 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.137 -4.757 -7.394 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.274 -6.254 -7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.005 -6.087 -8.196 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.869 -5.304 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.142 -5.469 -7.021 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.426 -6.914 -6.022 1.00 0.00 H new ATOM 565 N THR A 37 -3.107 -8.441 -3.877 1.00 0.00 N ATOM 566 CA THR A 37 -3.293 -8.690 -2.438 1.00 0.00 C ATOM 567 C THR A 37 -3.855 -7.452 -1.738 1.00 0.00 C ATOM 568 O THR A 37 -3.415 -6.324 -1.977 1.00 0.00 O ATOM 569 CB THR A 37 -1.934 -9.050 -1.833 1.00 0.00 C ATOM 570 OG1 THR A 37 -1.649 -10.397 -2.138 1.00 0.00 O ATOM 571 CG2 THR A 37 -1.796 -8.861 -0.323 1.00 0.00 C ATOM 0 H THR A 37 -2.158 -8.140 -4.099 1.00 0.00 H new ATOM 0 HA THR A 37 -4.003 -9.506 -2.301 1.00 0.00 H new ATOM 0 HB THR A 37 -1.231 -8.346 -2.278 1.00 0.00 H new ATOM 0 HG1 THR A 37 -0.748 -10.463 -2.517 1.00 0.00 H new ATOM 0 HG21 THR A 37 -0.792 -9.148 -0.011 1.00 0.00 H new ATOM 0 HG22 THR A 37 -1.970 -7.815 -0.070 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.528 -9.485 0.190 1.00 0.00 H new ATOM 579 N VAL A 38 -4.770 -7.677 -0.797 1.00 0.00 N ATOM 580 CA VAL A 38 -5.306 -6.677 0.136 1.00 0.00 C ATOM 581 C VAL A 38 -5.696 -7.360 1.463 1.00 0.00 C ATOM 582 O VAL A 38 -6.107 -8.523 1.450 1.00 0.00 O ATOM 583 CB VAL A 38 -6.504 -5.954 -0.528 1.00 0.00 C ATOM 584 CG1 VAL A 38 -7.616 -6.897 -1.020 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.152 -4.934 0.406 1.00 0.00 C ATOM 0 H VAL A 38 -5.179 -8.601 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.550 -5.927 0.369 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.057 -5.461 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.417 -6.311 -1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.208 -7.585 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.012 -7.463 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.987 -4.453 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.516 -5.439 1.301 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.417 -4.181 0.688 1.00 0.00 H new ATOM 595 N GLY A 39 -5.586 -6.668 2.604 1.00 0.00 N ATOM 596 CA GLY A 39 -5.998 -7.172 3.926 1.00 0.00 C ATOM 597 C GLY A 39 -5.144 -6.623 5.072 1.00 0.00 C ATOM 598 O GLY A 39 -4.934 -5.416 5.157 1.00 0.00 O ATOM 0 H GLY A 39 -5.201 -5.724 2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.041 -6.908 4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.940 -8.260 3.927 1.00 0.00 H new ATOM 602 N VAL A 40 -4.673 -7.505 5.962 1.00 0.00 N ATOM 603 CA VAL A 40 -3.444 -7.342 6.776 1.00 0.00 C ATOM 604 C VAL A 40 -2.708 -8.678 6.854 1.00 0.00 C ATOM 605 O VAL A 40 -1.720 -8.893 6.154 1.00 0.00 O ATOM 606 CB VAL A 40 -3.670 -6.756 8.196 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.394 -6.861 9.057 1.00 0.00 C ATOM 608 CG2 VAL A 40 -4.051 -5.274 8.152 1.00 0.00 C ATOM 0 H VAL A 40 -5.149 -8.388 6.148 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.838 -6.595 6.263 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.481 -7.342 8.628 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.586 -6.442 10.045 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.107 -7.908 9.156 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.586 -6.307 8.579 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -4.199 -4.906 9.167 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.252 -4.707 7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.973 -5.152 7.584 1.00 0.00 H new ATOM 618 N TYR A 41 -3.182 -9.578 7.718 1.00 0.00 N ATOM 619 CA TYR A 41 -2.500 -10.818 8.068 1.00 0.00 C ATOM 620 C TYR A 41 -2.903 -11.923 7.075 1.00 0.00 C ATOM 621 O TYR A 41 -3.719 -12.801 7.357 1.00 0.00 O ATOM 622 CB TYR A 41 -2.760 -11.126 9.554 1.00 0.00 C ATOM 623 CG TYR A 41 -2.260 -12.488 10.027 1.00 0.00 C ATOM 624 CD1 TYR A 41 -1.059 -13.039 9.530 1.00 0.00 C ATOM 625 CD2 TYR A 41 -3.062 -13.248 10.904 1.00 0.00 C ATOM 626 CE1 TYR A 41 -0.702 -14.361 9.860 1.00 0.00 C ATOM 627 CE2 TYR A 41 -2.687 -14.558 11.264 1.00 0.00 C ATOM 628 CZ TYR A 41 -1.510 -15.124 10.729 1.00 0.00 C ATOM 629 OH TYR A 41 -1.149 -16.400 11.036 1.00 0.00 O ATOM 0 H TYR A 41 -4.071 -9.459 8.203 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.417 -10.737 7.972 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -2.287 -10.352 10.158 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.832 -11.065 9.740 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.414 -12.447 8.897 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.971 -12.822 11.303 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.196 -14.793 9.445 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.299 -15.127 11.948 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.809 -16.789 11.647 1.00 0.00 H new ATOM 639 N GLU A 42 -2.330 -11.834 5.871 1.00 0.00 N ATOM 640 CA GLU A 42 -2.648 -12.672 4.702 1.00 0.00 C ATOM 641 C GLU A 42 -1.401 -13.383 4.121 1.00 0.00 C ATOM 642 O GLU A 42 -1.467 -13.969 3.044 1.00 0.00 O ATOM 643 CB GLU A 42 -3.406 -11.806 3.659 1.00 0.00 C ATOM 644 CG GLU A 42 -4.609 -12.532 3.040 1.00 0.00 C ATOM 645 CD GLU A 42 -5.831 -12.563 3.982 1.00 0.00 C ATOM 646 OE1 GLU A 42 -6.578 -11.555 4.043 1.00 0.00 O ATOM 647 OE2 GLU A 42 -6.069 -13.610 4.631 1.00 0.00 O ATOM 0 H GLU A 42 -1.601 -11.149 5.672 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.300 -13.489 5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.749 -10.888 4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.717 -11.515 2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.886 -12.040 2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.323 -13.553 2.788 1.00 0.00 H new ATOM 654 N ALA A 43 -0.257 -13.341 4.822 1.00 0.00 N ATOM 655 CA ALA A 43 1.088 -13.749 4.380 1.00 0.00 C ATOM 656 C ALA A 43 1.161 -15.118 3.661 1.00 0.00 C ATOM 657 O ALA A 43 1.706 -15.232 2.555 1.00 0.00 O ATOM 658 CB ALA A 43 2.005 -13.703 5.611 1.00 0.00 C ATOM 0 H ALA A 43 -0.246 -12.996 5.782 1.00 0.00 H new ATOM 0 HA ALA A 43 1.413 -13.050 3.609 1.00 0.00 H new ATOM 0 HB1 ALA A 43 3.014 -14.000 5.324 1.00 0.00 H new ATOM 0 HB2 ALA A 43 2.025 -12.690 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.628 -14.387 6.371 1.00 0.00 H new ATOM 664 N ALA A 44 0.591 -16.159 4.279 1.00 0.00 N ATOM 665 CA ALA A 44 0.482 -17.491 3.683 1.00 0.00 C ATOM 666 C ALA A 44 -0.257 -17.439 2.333 1.00 0.00 C ATOM 667 O ALA A 44 0.251 -17.938 1.326 1.00 0.00 O ATOM 668 CB ALA A 44 -0.201 -18.428 4.687 1.00 0.00 C ATOM 0 H ALA A 44 0.190 -16.098 5.215 1.00 0.00 H new ATOM 0 HA ALA A 44 1.477 -17.881 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.288 -19.424 4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.393 -18.480 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.195 -18.047 4.923 1.00 0.00 H new ATOM 674 N LYS A 45 -1.422 -16.775 2.287 1.00 0.00 N ATOM 675 CA LYS A 45 -2.179 -16.486 1.076 1.00 0.00 C ATOM 676 C LYS A 45 -1.389 -15.743 0.000 1.00 0.00 C ATOM 677 O LYS A 45 -1.497 -16.163 -1.141 1.00 0.00 O ATOM 678 CB LYS A 45 -3.467 -15.729 1.420 1.00 0.00 C ATOM 679 CG LYS A 45 -4.617 -16.346 0.634 1.00 0.00 C ATOM 680 CD LYS A 45 -5.898 -15.506 0.701 1.00 0.00 C ATOM 681 CE LYS A 45 -6.924 -16.054 -0.301 1.00 0.00 C ATOM 682 NZ LYS A 45 -8.175 -15.249 -0.306 1.00 0.00 N ATOM 0 H LYS A 45 -1.873 -16.414 3.128 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.423 -17.455 0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.666 -15.787 2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.363 -14.673 1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.318 -16.463 -0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.822 -17.344 1.021 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.310 -15.532 1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.674 -14.464 0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.490 -16.057 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.159 -17.089 -0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.843 -15.650 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.603 -15.266 0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.955 -14.267 -0.568 1.00 0.00 H new ATOM 696 N LEU A 46 -0.579 -14.719 0.315 1.00 0.00 N ATOM 697 CA LEU A 46 0.285 -14.031 -0.674 1.00 0.00 C ATOM 698 C LEU A 46 1.113 -15.050 -1.470 1.00 0.00 C ATOM 699 O LEU A 46 1.048 -15.085 -2.703 1.00 0.00 O ATOM 700 CB LEU A 46 1.255 -13.015 -0.020 1.00 0.00 C ATOM 701 CG LEU A 46 0.722 -11.605 0.268 1.00 0.00 C ATOM 702 CD1 LEU A 46 -0.316 -11.586 1.383 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.880 -10.696 0.690 1.00 0.00 C ATOM 0 H LEU A 46 -0.501 -14.341 1.259 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.389 -13.485 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.603 -13.441 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.127 -12.919 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 46 0.249 -11.255 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.658 -10.564 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.163 -12.212 1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.129 -11.968 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.501 -9.695 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.348 -11.097 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.616 -10.648 -0.112 1.00 0.00 H new ATOM 715 N LEU A 47 1.856 -15.912 -0.765 1.00 0.00 N ATOM 716 CA LEU A 47 2.625 -16.986 -1.412 1.00 0.00 C ATOM 717 C LEU A 47 1.737 -18.043 -2.106 1.00 0.00 C ATOM 718 O LEU A 47 2.167 -18.671 -3.072 1.00 0.00 O ATOM 719 CB LEU A 47 3.561 -17.640 -0.381 1.00 0.00 C ATOM 720 CG LEU A 47 4.702 -16.729 0.115 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.456 -17.438 1.240 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.708 -16.398 -0.993 1.00 0.00 C ATOM 0 H LEU A 47 1.942 -15.888 0.251 1.00 0.00 H new ATOM 0 HA LEU A 47 3.214 -16.530 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.969 -17.960 0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.995 -18.538 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 47 4.248 -15.799 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.264 -16.799 1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.771 -17.647 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.871 -18.374 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.491 -15.754 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.152 -17.320 -1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.197 -15.884 -1.807 1.00 0.00 H new ATOM 734 N ASN A 48 0.492 -18.225 -1.662 1.00 0.00 N ATOM 735 CA ASN A 48 -0.496 -19.119 -2.274 1.00 0.00 C ATOM 736 C ASN A 48 -1.212 -18.532 -3.518 1.00 0.00 C ATOM 737 O ASN A 48 -1.860 -19.293 -4.240 1.00 0.00 O ATOM 738 CB ASN A 48 -1.519 -19.520 -1.192 1.00 0.00 C ATOM 739 CG ASN A 48 -2.205 -20.843 -1.488 1.00 0.00 C ATOM 740 OD1 ASN A 48 -3.350 -20.905 -1.914 1.00 0.00 O ATOM 741 ND2 ASN A 48 -1.538 -21.947 -1.235 1.00 0.00 N ATOM 0 H ASN A 48 0.131 -17.740 -0.841 1.00 0.00 H new ATOM 0 HA ASN A 48 0.043 -19.988 -2.652 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -1.014 -19.586 -0.228 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -2.273 -18.737 -1.104 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -1.975 -22.855 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.583 -21.896 -0.880 1.00 0.00 H new ATOM 748 N VAL A 49 -1.096 -17.224 -3.806 1.00 0.00 N ATOM 749 CA VAL A 49 -1.775 -16.550 -4.937 1.00 0.00 C ATOM 750 C VAL A 49 -0.803 -16.029 -5.996 1.00 0.00 C ATOM 751 O VAL A 49 -1.070 -16.188 -7.187 1.00 0.00 O ATOM 752 CB VAL A 49 -2.748 -15.428 -4.496 1.00 0.00 C ATOM 753 CG1 VAL A 49 -3.897 -15.990 -3.649 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.122 -14.228 -3.775 1.00 0.00 C ATOM 0 H VAL A 49 -0.519 -16.591 -3.253 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.375 -17.336 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.117 -15.033 -5.443 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.563 -15.179 -3.355 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.454 -16.723 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.492 -16.468 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.902 -13.511 -3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.626 -14.568 -2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.392 -13.751 -4.429 1.00 0.00 H new ATOM 764 N ASP A 50 0.328 -15.440 -5.594 1.00 0.00 N ATOM 765 CA ASP A 50 1.255 -14.727 -6.486 1.00 0.00 C ATOM 766 C ASP A 50 2.750 -14.935 -6.113 1.00 0.00 C ATOM 767 O ASP A 50 3.488 -13.958 -5.957 1.00 0.00 O ATOM 768 CB ASP A 50 0.807 -13.247 -6.520 1.00 0.00 C ATOM 769 CG ASP A 50 -0.412 -13.050 -7.444 1.00 0.00 C ATOM 770 OD1 ASP A 50 -0.273 -13.281 -8.670 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.506 -12.687 -6.946 1.00 0.00 O ATOM 0 H ASP A 50 0.633 -15.444 -4.621 1.00 0.00 H new ATOM 0 HA ASP A 50 1.204 -15.140 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.558 -12.917 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.632 -12.623 -6.865 1.00 0.00 H new ATOM 776 N PRO A 51 3.247 -16.190 -6.012 1.00 0.00 N ATOM 777 CA PRO A 51 4.575 -16.518 -5.461 1.00 0.00 C ATOM 778 C PRO A 51 5.775 -15.989 -6.270 1.00 0.00 C ATOM 779 O PRO A 51 6.808 -15.647 -5.695 1.00 0.00 O ATOM 780 CB PRO A 51 4.623 -18.050 -5.385 1.00 0.00 C ATOM 781 CG PRO A 51 3.596 -18.511 -6.417 1.00 0.00 C ATOM 782 CD PRO A 51 2.537 -17.414 -6.364 1.00 0.00 C ATOM 0 HA PRO A 51 4.678 -16.025 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.618 -18.429 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.371 -18.407 -4.386 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.035 -18.600 -7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.180 -19.486 -6.164 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.033 -17.311 -7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 51 1.770 -17.647 -5.625 1.00 0.00 H new ATOM 790 N ASP A 52 5.648 -15.922 -7.596 1.00 0.00 N ATOM 791 CA ASP A 52 6.651 -15.372 -8.533 1.00 0.00 C ATOM 792 C ASP A 52 6.317 -13.940 -9.001 1.00 0.00 C ATOM 793 O ASP A 52 7.172 -13.194 -9.481 1.00 0.00 O ATOM 794 CB ASP A 52 6.721 -16.296 -9.761 1.00 0.00 C ATOM 795 CG ASP A 52 8.072 -17.024 -9.853 1.00 0.00 C ATOM 796 OD1 ASP A 52 9.038 -16.442 -10.402 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.171 -18.184 -9.383 1.00 0.00 O ATOM 0 H ASP A 52 4.813 -16.261 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 52 7.605 -15.322 -8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.916 -17.029 -9.710 1.00 0.00 H new ATOM 0 HB3 ASP A 52 6.562 -15.710 -10.666 1.00 0.00 H new ATOM 802 N ASN A 53 5.041 -13.586 -8.874 1.00 0.00 N ATOM 803 CA ASN A 53 4.379 -12.395 -9.409 1.00 0.00 C ATOM 804 C ASN A 53 4.535 -11.161 -8.503 1.00 0.00 C ATOM 805 O ASN A 53 4.485 -10.037 -9.001 1.00 0.00 O ATOM 806 CB ASN A 53 2.892 -12.743 -9.578 1.00 0.00 C ATOM 807 CG ASN A 53 2.562 -13.647 -10.756 1.00 0.00 C ATOM 808 OD1 ASN A 53 3.381 -13.986 -11.602 1.00 0.00 O ATOM 809 ND2 ASN A 53 1.335 -14.107 -10.815 1.00 0.00 N ATOM 0 H ASN A 53 4.388 -14.171 -8.352 1.00 0.00 H new ATOM 0 HA ASN A 53 4.844 -12.127 -10.358 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.543 -13.224 -8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.329 -11.816 -9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.065 -14.745 -11.564 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.651 -13.827 -10.112 1.00 0.00 H new ATOM 816 N VAL A 54 4.707 -11.361 -7.189 1.00 0.00 N ATOM 817 CA VAL A 54 5.054 -10.375 -6.141 1.00 0.00 C ATOM 818 C VAL A 54 5.892 -9.178 -6.649 1.00 0.00 C ATOM 819 O VAL A 54 6.883 -9.369 -7.356 1.00 0.00 O ATOM 820 CB VAL A 54 5.818 -11.074 -4.985 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.954 -11.467 -3.787 1.00 0.00 C ATOM 822 CG2 VAL A 54 6.596 -12.331 -5.404 1.00 0.00 C ATOM 0 H VAL A 54 4.599 -12.294 -6.792 1.00 0.00 H new ATOM 0 HA VAL A 54 4.104 -9.968 -5.795 1.00 0.00 H new ATOM 0 HB VAL A 54 6.512 -10.287 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.576 -11.948 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.493 -10.575 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.176 -12.159 -4.111 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.099 -12.754 -4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.905 -13.066 -5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.337 -12.066 -6.158 1.00 0.00 H new ATOM 832 N VAL A 55 5.530 -7.944 -6.252 1.00 0.00 N ATOM 833 CA VAL A 55 6.295 -6.705 -6.545 1.00 0.00 C ATOM 834 C VAL A 55 6.582 -5.881 -5.284 1.00 0.00 C ATOM 835 O VAL A 55 7.752 -5.683 -4.953 1.00 0.00 O ATOM 836 CB VAL A 55 5.623 -5.827 -7.628 1.00 0.00 C ATOM 837 CG1 VAL A 55 6.381 -4.512 -7.881 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.566 -6.552 -8.975 1.00 0.00 C ATOM 0 H VAL A 55 4.684 -7.771 -5.709 1.00 0.00 H new ATOM 0 HA VAL A 55 7.250 -7.044 -6.946 1.00 0.00 H new ATOM 0 HB VAL A 55 4.625 -5.618 -7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.865 -3.937 -8.650 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.421 -3.932 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.395 -4.735 -8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.089 -5.909 -9.714 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.578 -6.792 -9.302 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.991 -7.472 -8.869 1.00 0.00 H new ATOM 848 N LEU A 56 5.546 -5.374 -4.601 1.00 0.00 N ATOM 849 CA LEU A 56 5.726 -4.418 -3.481 1.00 0.00 C ATOM 850 C LEU A 56 4.622 -4.518 -2.422 1.00 0.00 C ATOM 851 O LEU A 56 3.437 -4.536 -2.761 1.00 0.00 O ATOM 852 CB LEU A 56 5.859 -2.985 -4.048 1.00 0.00 C ATOM 853 CG LEU A 56 5.799 -1.800 -3.058 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.960 -1.772 -2.072 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.825 -0.471 -3.812 1.00 0.00 C ATOM 0 H LEU A 56 4.572 -5.605 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 56 6.645 -4.682 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.807 -2.925 -4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.068 -2.844 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 56 4.870 -1.938 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.853 -0.914 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.959 -2.689 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.900 -1.693 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.782 0.353 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.744 -0.400 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.967 -0.416 -4.482 1.00 0.00 H new ATOM 867 N CYS A 57 5.022 -4.546 -1.145 1.00 0.00 N ATOM 868 CA CYS A 57 4.145 -4.661 0.024 1.00 0.00 C ATOM 869 C CYS A 57 4.033 -3.342 0.808 1.00 0.00 C ATOM 870 O CYS A 57 5.036 -2.802 1.276 1.00 0.00 O ATOM 871 CB CYS A 57 4.665 -5.798 0.918 1.00 0.00 C ATOM 872 SG CYS A 57 3.281 -6.515 1.843 1.00 0.00 S ATOM 0 H CYS A 57 6.007 -4.487 -0.888 1.00 0.00 H new ATOM 0 HA CYS A 57 3.136 -4.890 -0.319 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.146 -6.564 0.309 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.420 -5.418 1.607 1.00 0.00 H new ATOM 0 HG CYS A 57 3.717 -7.479 2.599 1.00 0.00 H new ATOM 878 N LEU A 58 2.814 -2.821 0.960 1.00 0.00 N ATOM 879 CA LEU A 58 2.509 -1.542 1.599 1.00 0.00 C ATOM 880 C LEU A 58 1.669 -1.773 2.861 1.00 0.00 C ATOM 881 O LEU A 58 0.480 -2.089 2.775 1.00 0.00 O ATOM 882 CB LEU A 58 1.778 -0.605 0.618 1.00 0.00 C ATOM 883 CG LEU A 58 2.489 -0.215 -0.690 1.00 0.00 C ATOM 884 CD1 LEU A 58 3.977 0.051 -0.519 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.257 -1.197 -1.840 1.00 0.00 C ATOM 0 H LEU A 58 1.978 -3.300 0.627 1.00 0.00 H new ATOM 0 HA LEU A 58 3.444 -1.062 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.831 -1.075 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.539 0.314 1.153 1.00 0.00 H new ATOM 0 HG LEU A 58 2.013 0.726 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.411 0.320 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.122 0.870 0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.466 -0.846 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.791 -0.852 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.624 -2.183 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.191 -1.256 -2.059 1.00 0.00 H new ATOM 897 N LEU A 59 2.293 -1.648 4.033 1.00 0.00 N ATOM 898 CA LEU A 59 1.673 -1.912 5.335 1.00 0.00 C ATOM 899 C LEU A 59 1.436 -0.607 6.116 1.00 0.00 C ATOM 900 O LEU A 59 2.306 0.265 6.124 1.00 0.00 O ATOM 901 CB LEU A 59 2.573 -2.864 6.146 1.00 0.00 C ATOM 902 CG LEU A 59 3.167 -4.089 5.429 1.00 0.00 C ATOM 903 CD1 LEU A 59 3.917 -4.935 6.452 1.00 0.00 C ATOM 904 CD2 LEU A 59 2.102 -4.996 4.824 1.00 0.00 C ATOM 0 H LEU A 59 3.267 -1.353 4.107 1.00 0.00 H new ATOM 0 HA LEU A 59 0.702 -2.379 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.401 -2.279 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.995 -3.224 6.997 1.00 0.00 H new ATOM 0 HG LEU A 59 3.806 -3.708 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.344 -5.808 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.716 -4.343 6.898 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.228 -5.260 7.231 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.581 -5.842 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.443 -5.360 5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.518 -4.435 4.094 1.00 0.00 H new ATOM 916 N ALA A 60 0.302 -0.463 6.807 1.00 0.00 N ATOM 917 CA ALA A 60 -0.059 0.762 7.527 1.00 0.00 C ATOM 918 C ALA A 60 -0.236 0.566 9.047 1.00 0.00 C ATOM 919 O ALA A 60 -1.052 -0.239 9.496 1.00 0.00 O ATOM 920 CB ALA A 60 -1.285 1.392 6.866 1.00 0.00 C ATOM 0 H ALA A 60 -0.398 -1.201 6.883 1.00 0.00 H new ATOM 0 HA ALA A 60 0.781 1.452 7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.557 2.303 7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.055 1.633 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.118 0.690 6.900 1.00 0.00 H new ATOM 926 N ALA A 61 0.539 1.313 9.835 1.00 0.00 N ATOM 927 CA ALA A 61 0.713 1.186 11.279 1.00 0.00 C ATOM 928 C ALA A 61 0.765 2.564 11.965 1.00 0.00 C ATOM 929 O ALA A 61 1.766 3.275 11.858 1.00 0.00 O ATOM 930 CB ALA A 61 2.016 0.417 11.527 1.00 0.00 C ATOM 0 H ALA A 61 1.099 2.075 9.453 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.137 0.652 11.704 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.174 0.306 12.600 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.950 -0.568 11.066 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.851 0.966 11.092 1.00 0.00 H new ATOM 936 N ASP A 62 -0.294 2.944 12.680 1.00 0.00 N ATOM 937 CA ASP A 62 -0.290 4.093 13.596 1.00 0.00 C ATOM 938 C ASP A 62 0.669 3.866 14.790 1.00 0.00 C ATOM 939 O ASP A 62 1.152 2.756 15.030 1.00 0.00 O ATOM 940 CB ASP A 62 -1.729 4.318 14.091 1.00 0.00 C ATOM 941 CG ASP A 62 -1.911 5.641 14.850 1.00 0.00 C ATOM 942 OD1 ASP A 62 -1.941 6.714 14.204 1.00 0.00 O ATOM 943 OD2 ASP A 62 -1.995 5.604 16.099 1.00 0.00 O ATOM 0 H ASP A 62 -1.191 2.459 12.642 1.00 0.00 H new ATOM 0 HA ASP A 62 0.069 4.975 13.066 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.406 4.301 13.237 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -2.015 3.492 14.742 1.00 0.00 H new ATOM 948 N GLU A 63 0.898 4.897 15.602 1.00 0.00 N ATOM 949 CA GLU A 63 1.558 4.768 16.910 1.00 0.00 C ATOM 950 C GLU A 63 0.835 3.756 17.823 1.00 0.00 C ATOM 951 O GLU A 63 1.483 2.987 18.536 1.00 0.00 O ATOM 952 CB GLU A 63 1.637 6.142 17.600 1.00 0.00 C ATOM 953 CG GLU A 63 2.569 7.118 16.869 1.00 0.00 C ATOM 954 CD GLU A 63 2.618 8.481 17.588 1.00 0.00 C ATOM 955 OE1 GLU A 63 3.349 8.613 18.601 1.00 0.00 O ATOM 956 OE2 GLU A 63 1.934 9.436 17.143 1.00 0.00 O ATOM 0 H GLU A 63 0.631 5.854 15.373 1.00 0.00 H new ATOM 0 HA GLU A 63 2.566 4.391 16.735 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.638 6.574 17.657 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.986 6.010 18.624 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.572 6.696 16.814 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.225 7.256 15.844 1.00 0.00 H new ATOM 963 N ASP A 64 -0.500 3.691 17.774 1.00 0.00 N ATOM 964 CA ASP A 64 -1.292 2.712 18.529 1.00 0.00 C ATOM 965 C ASP A 64 -1.075 1.254 18.083 1.00 0.00 C ATOM 966 O ASP A 64 -1.143 0.331 18.894 1.00 0.00 O ATOM 967 CB ASP A 64 -2.775 3.094 18.445 1.00 0.00 C ATOM 968 CG ASP A 64 -3.638 2.253 19.399 1.00 0.00 C ATOM 969 OD1 ASP A 64 -3.538 2.451 20.633 1.00 0.00 O ATOM 970 OD2 ASP A 64 -4.437 1.415 18.917 1.00 0.00 O ATOM 0 H ASP A 64 -1.066 4.321 17.205 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.947 2.749 19.562 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.892 4.151 18.686 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.127 2.959 17.422 1.00 0.00 H new ATOM 975 N ASP A 65 -0.742 1.033 16.811 1.00 0.00 N ATOM 976 CA ASP A 65 -0.414 -0.304 16.293 1.00 0.00 C ATOM 977 C ASP A 65 0.943 -0.822 16.790 1.00 0.00 C ATOM 978 O ASP A 65 1.151 -2.031 16.886 1.00 0.00 O ATOM 979 CB ASP A 65 -0.474 -0.346 14.760 1.00 0.00 C ATOM 980 CG ASP A 65 -1.894 -0.114 14.227 1.00 0.00 C ATOM 981 OD1 ASP A 65 -2.796 -0.932 14.527 1.00 0.00 O ATOM 982 OD2 ASP A 65 -2.097 0.876 13.487 1.00 0.00 O ATOM 0 H ASP A 65 -0.691 1.771 16.109 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.178 -0.973 16.690 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.194 0.413 14.351 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.110 -1.312 14.411 1.00 0.00 H new ATOM 987 N ASP A 66 1.848 0.076 17.184 1.00 0.00 N ATOM 988 CA ASP A 66 3.123 -0.282 17.825 1.00 0.00 C ATOM 989 C ASP A 66 2.927 -0.836 19.254 1.00 0.00 C ATOM 990 O ASP A 66 3.747 -1.619 19.738 1.00 0.00 O ATOM 991 CB ASP A 66 4.062 0.932 17.825 1.00 0.00 C ATOM 992 CG ASP A 66 5.505 0.544 18.190 1.00 0.00 C ATOM 993 OD1 ASP A 66 6.160 -0.165 17.390 1.00 0.00 O ATOM 994 OD2 ASP A 66 6.001 0.974 19.259 1.00 0.00 O ATOM 0 H ASP A 66 1.719 1.081 17.068 1.00 0.00 H new ATOM 0 HA ASP A 66 3.576 -1.085 17.244 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.050 1.399 16.840 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.695 1.674 18.534 1.00 0.00 H new ATOM 999 N ARG A 67 1.810 -0.481 19.912 1.00 0.00 N ATOM 1000 CA ARG A 67 1.362 -1.038 21.205 1.00 0.00 C ATOM 1001 C ARG A 67 0.730 -2.431 21.079 1.00 0.00 C ATOM 1002 O ARG A 67 0.681 -3.178 22.055 1.00 0.00 O ATOM 1003 CB ARG A 67 0.478 0.022 21.917 1.00 0.00 C ATOM 1004 CG ARG A 67 -0.730 -0.430 22.765 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.938 -0.829 21.901 1.00 0.00 C ATOM 1006 NE ARG A 67 -3.185 -0.929 22.682 1.00 0.00 N ATOM 1007 CZ ARG A 67 -4.400 -1.077 22.177 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -4.602 -1.206 20.896 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -5.445 -1.100 22.954 1.00 0.00 N ATOM 0 H ARG A 67 1.171 0.226 19.548 1.00 0.00 H new ATOM 0 HA ARG A 67 2.226 -1.232 21.841 1.00 0.00 H new ATOM 0 HB2 ARG A 67 1.130 0.606 22.566 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.102 0.699 21.150 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.437 -1.276 23.387 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.019 0.377 23.439 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.069 -0.095 21.106 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.736 -1.787 21.421 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.105 -0.880 23.698 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.812 -1.195 20.251 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.550 -1.318 20.538 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -5.332 -1.003 23.963 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.376 -1.215 22.553 1.00 0.00 H new ATOM 1023 N ASP A 68 0.268 -2.802 19.888 1.00 0.00 N ATOM 1024 CA ASP A 68 -0.393 -4.073 19.597 1.00 0.00 C ATOM 1025 C ASP A 68 0.644 -5.121 19.154 1.00 0.00 C ATOM 1026 O ASP A 68 0.983 -5.246 17.974 1.00 0.00 O ATOM 1027 CB ASP A 68 -1.520 -3.847 18.576 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.450 -5.067 18.457 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -1.951 -6.216 18.417 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.688 -4.875 18.420 1.00 0.00 O ATOM 0 H ASP A 68 0.346 -2.203 19.066 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.862 -4.474 20.496 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.104 -2.974 18.869 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.086 -3.627 17.601 1.00 0.00 H new ATOM 1035 N VAL A 69 1.183 -5.872 20.120 1.00 0.00 N ATOM 1036 CA VAL A 69 2.203 -6.909 19.878 1.00 0.00 C ATOM 1037 C VAL A 69 1.737 -8.014 18.921 1.00 0.00 C ATOM 1038 O VAL A 69 2.555 -8.561 18.182 1.00 0.00 O ATOM 1039 CB VAL A 69 2.719 -7.531 21.192 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.481 -6.492 22.025 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.613 -8.142 22.066 1.00 0.00 C ATOM 0 H VAL A 69 0.924 -5.780 21.102 1.00 0.00 H new ATOM 0 HA VAL A 69 3.026 -6.386 19.390 1.00 0.00 H new ATOM 0 HB VAL A 69 3.380 -8.341 20.884 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.835 -6.954 22.947 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.332 -6.121 21.454 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.817 -5.662 22.267 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.054 -8.559 22.972 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.893 -7.369 22.335 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.106 -8.932 21.512 1.00 0.00 H new ATOM 1051 N ALA A 70 0.436 -8.321 18.879 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.121 -9.326 17.968 1.00 0.00 C ATOM 1053 C ALA A 70 -0.059 -8.844 16.511 1.00 0.00 C ATOM 1054 O ALA A 70 0.447 -9.550 15.636 1.00 0.00 O ATOM 1055 CB ALA A 70 -1.558 -9.660 18.385 1.00 0.00 C ATOM 0 H ALA A 70 -0.262 -7.878 19.477 1.00 0.00 H new ATOM 0 HA ALA A 70 0.480 -10.233 18.032 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.969 -10.407 17.706 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.560 -10.053 19.402 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.168 -8.758 18.344 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.519 -7.612 16.264 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.366 -6.926 14.984 1.00 0.00 C ATOM 1063 C LEU A 71 1.120 -6.834 14.600 1.00 0.00 C ATOM 1064 O LEU A 71 1.471 -7.205 13.481 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.073 -5.558 15.061 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.322 -4.815 13.735 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -0.045 -4.414 13.013 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -2.135 -5.630 12.730 1.00 0.00 C ATOM 0 H LEU A 71 -1.016 -7.058 16.962 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.843 -7.491 14.183 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.035 -5.703 15.552 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.481 -4.908 15.706 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.874 -3.931 14.054 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.297 -3.896 12.088 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.541 -3.753 13.651 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.538 -5.306 12.782 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.274 -5.049 11.818 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.604 -6.552 12.495 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.108 -5.871 13.159 1.00 0.00 H new ATOM 1080 N GLN A 72 2.003 -6.430 15.521 1.00 0.00 N ATOM 1081 CA GLN A 72 3.445 -6.348 15.262 1.00 0.00 C ATOM 1082 C GLN A 72 4.015 -7.666 14.704 1.00 0.00 C ATOM 1083 O GLN A 72 4.690 -7.640 13.677 1.00 0.00 O ATOM 1084 CB GLN A 72 4.213 -5.904 16.519 1.00 0.00 C ATOM 1085 CG GLN A 72 5.572 -5.283 16.142 1.00 0.00 C ATOM 1086 CD GLN A 72 6.683 -5.605 17.142 1.00 0.00 C ATOM 1087 OE1 GLN A 72 6.540 -5.480 18.353 1.00 0.00 O ATOM 1088 NE2 GLN A 72 7.840 -6.030 16.674 1.00 0.00 N ATOM 0 H GLN A 72 1.738 -6.151 16.466 1.00 0.00 H new ATOM 0 HA GLN A 72 3.583 -5.589 14.492 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.619 -5.179 17.076 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.369 -6.760 17.176 1.00 0.00 H new ATOM 0 HG2 GLN A 72 5.866 -5.641 15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 72 5.461 -4.201 16.069 1.00 0.00 H new ATOM 0 HE21 GLN A 72 7.974 -6.139 15.669 1.00 0.00 H new ATOM 0 HE22 GLN A 72 8.601 -6.250 17.317 1.00 0.00 H new ATOM 1097 N ILE A 73 3.703 -8.820 15.312 1.00 0.00 N ATOM 1098 CA ILE A 73 4.067 -10.144 14.773 1.00 0.00 C ATOM 1099 C ILE A 73 3.504 -10.353 13.360 1.00 0.00 C ATOM 1100 O ILE A 73 4.266 -10.716 12.466 1.00 0.00 O ATOM 1101 CB ILE A 73 3.630 -11.278 15.727 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.379 -11.254 17.080 1.00 0.00 C ATOM 1103 CG2 ILE A 73 3.764 -12.676 15.090 1.00 0.00 C ATOM 1104 CD1 ILE A 73 5.899 -11.467 17.019 1.00 0.00 C ATOM 0 H ILE A 73 3.190 -8.864 16.193 1.00 0.00 H new ATOM 0 HA ILE A 73 5.154 -10.177 14.697 1.00 0.00 H new ATOM 0 HB ILE A 73 2.575 -11.084 15.919 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.187 -10.295 17.561 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.951 -12.024 17.722 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.443 -13.434 15.805 1.00 0.00 H new ATOM 0 HG22 ILE A 73 3.140 -12.731 14.198 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.804 -12.853 14.816 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.312 -11.429 18.027 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.113 -12.439 16.575 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.352 -10.684 16.412 1.00 0.00 H new ATOM 1116 N HIS A 74 2.209 -10.100 13.119 1.00 0.00 N ATOM 1117 CA HIS A 74 1.595 -10.199 11.780 1.00 0.00 C ATOM 1118 C HIS A 74 2.335 -9.372 10.722 1.00 0.00 C ATOM 1119 O HIS A 74 2.646 -9.881 9.644 1.00 0.00 O ATOM 1120 CB HIS A 74 0.106 -9.819 11.836 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.747 -10.680 12.739 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -0.569 -12.027 13.006 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.863 -10.260 13.410 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -1.555 -12.413 13.843 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -2.354 -11.355 14.101 1.00 0.00 N ATOM 0 H HIS A 74 1.553 -9.820 13.848 1.00 0.00 H new ATOM 0 HA HIS A 74 1.680 -11.241 11.471 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.024 -8.783 12.166 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -0.302 -9.865 10.826 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.281 -9.264 13.402 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.684 -13.408 14.242 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.178 -11.361 14.702 1.00 0.00 H new ATOM 1134 N PHE A 75 2.653 -8.121 11.042 1.00 0.00 N ATOM 1135 CA PHE A 75 3.433 -7.211 10.205 1.00 0.00 C ATOM 1136 C PHE A 75 4.882 -7.695 9.981 1.00 0.00 C ATOM 1137 O PHE A 75 5.358 -7.660 8.849 1.00 0.00 O ATOM 1138 CB PHE A 75 3.372 -5.804 10.818 1.00 0.00 C ATOM 1139 CG PHE A 75 2.330 -4.872 10.235 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.014 -5.314 9.997 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.682 -3.537 9.946 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.060 -4.407 9.501 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.727 -2.645 9.429 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.414 -3.087 9.207 1.00 0.00 C ATOM 0 H PHE A 75 2.365 -7.696 11.923 1.00 0.00 H new ATOM 0 HA PHE A 75 2.993 -7.187 9.208 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.185 -5.903 11.887 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.351 -5.338 10.707 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.740 -6.340 10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.692 -3.198 10.123 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.957 -4.734 9.346 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.002 -1.625 9.204 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.324 -2.407 8.809 1.00 0.00 H new ATOM 1154 N THR A 76 5.580 -8.203 11.003 1.00 0.00 N ATOM 1155 CA THR A 76 6.935 -8.779 10.847 1.00 0.00 C ATOM 1156 C THR A 76 6.923 -10.065 10.009 1.00 0.00 C ATOM 1157 O THR A 76 7.837 -10.316 9.226 1.00 0.00 O ATOM 1158 CB THR A 76 7.568 -9.065 12.219 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.694 -7.860 12.947 1.00 0.00 O ATOM 1160 CG2 THR A 76 8.979 -9.656 12.141 1.00 0.00 C ATOM 0 H THR A 76 5.230 -8.230 11.961 1.00 0.00 H new ATOM 0 HA THR A 76 7.533 -8.037 10.319 1.00 0.00 H new ATOM 0 HB THR A 76 6.905 -9.788 12.693 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.821 -7.607 13.314 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.357 -9.830 13.149 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.948 -10.600 11.597 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.637 -8.959 11.622 1.00 0.00 H new ATOM 1168 N LEU A 77 5.879 -10.884 10.134 1.00 0.00 N ATOM 1169 CA LEU A 77 5.699 -12.138 9.405 1.00 0.00 C ATOM 1170 C LEU A 77 5.491 -11.921 7.896 1.00 0.00 C ATOM 1171 O LEU A 77 6.244 -12.468 7.088 1.00 0.00 O ATOM 1172 CB LEU A 77 4.530 -12.885 10.060 1.00 0.00 C ATOM 1173 CG LEU A 77 4.217 -14.217 9.374 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.347 -15.230 9.560 1.00 0.00 C ATOM 1175 CD2 LEU A 77 2.951 -14.798 9.996 1.00 0.00 C ATOM 0 H LEU A 77 5.107 -10.684 10.770 1.00 0.00 H new ATOM 0 HA LEU A 77 6.606 -12.738 9.470 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.764 -13.068 11.109 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.642 -12.253 10.037 1.00 0.00 H new ATOM 0 HG LEU A 77 4.093 -14.028 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.086 -16.162 9.058 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.267 -14.832 9.131 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.495 -15.419 10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.714 -15.748 9.518 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.110 -14.958 11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.123 -14.103 9.853 1.00 0.00 H new ATOM 1187 N ILE A 78 4.497 -11.113 7.500 1.00 0.00 N ATOM 1188 CA ILE A 78 4.293 -10.749 6.083 1.00 0.00 C ATOM 1189 C ILE A 78 5.526 -10.039 5.496 1.00 0.00 C ATOM 1190 O ILE A 78 5.849 -10.221 4.319 1.00 0.00 O ATOM 1191 CB ILE A 78 2.985 -9.939 5.899 1.00 0.00 C ATOM 1192 CG1 ILE A 78 2.592 -9.857 4.410 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.073 -8.536 6.516 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.166 -9.338 4.182 1.00 0.00 C ATOM 0 H ILE A 78 3.819 -10.697 8.139 1.00 0.00 H new ATOM 0 HA ILE A 78 4.174 -11.669 5.510 1.00 0.00 H new ATOM 0 HB ILE A 78 2.204 -10.476 6.437 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.295 -9.205 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.686 -10.846 3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.131 -8.010 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.269 -8.620 7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.882 -7.980 6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.957 -9.306 3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.454 -10.003 4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.072 -8.336 4.600 1.00 0.00 H new ATOM 1206 N GLN A 79 6.269 -9.308 6.340 1.00 0.00 N ATOM 1207 CA GLN A 79 7.541 -8.678 5.968 1.00 0.00 C ATOM 1208 C GLN A 79 8.594 -9.745 5.639 1.00 0.00 C ATOM 1209 O GLN A 79 9.161 -9.707 4.550 1.00 0.00 O ATOM 1210 CB GLN A 79 8.015 -7.699 7.061 1.00 0.00 C ATOM 1211 CG GLN A 79 9.311 -6.953 6.704 1.00 0.00 C ATOM 1212 CD GLN A 79 9.849 -6.125 7.872 1.00 0.00 C ATOM 1213 OE1 GLN A 79 10.081 -6.612 8.970 1.00 0.00 O ATOM 1214 NE2 GLN A 79 10.095 -4.844 7.682 1.00 0.00 N ATOM 0 H GLN A 79 6.000 -9.137 7.309 1.00 0.00 H new ATOM 0 HA GLN A 79 7.388 -8.087 5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.227 -6.970 7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 79 8.168 -8.251 7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.068 -7.674 6.394 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.127 -6.298 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.909 -4.418 6.774 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.472 -4.279 8.443 1.00 0.00 H new ATOM 1223 N ALA A 80 8.822 -10.719 6.530 1.00 0.00 N ATOM 1224 CA ALA A 80 9.766 -11.827 6.342 1.00 0.00 C ATOM 1225 C ALA A 80 9.560 -12.565 5.007 1.00 0.00 C ATOM 1226 O ALA A 80 10.523 -12.834 4.282 1.00 0.00 O ATOM 1227 CB ALA A 80 9.653 -12.804 7.525 1.00 0.00 C ATOM 0 H ALA A 80 8.340 -10.758 7.428 1.00 0.00 H new ATOM 0 HA ALA A 80 10.769 -11.403 6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.354 -13.627 7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 80 9.887 -12.281 8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.638 -13.197 7.577 1.00 0.00 H new ATOM 1233 N PHE A 81 8.307 -12.883 4.669 1.00 0.00 N ATOM 1234 CA PHE A 81 7.993 -13.637 3.453 1.00 0.00 C ATOM 1235 C PHE A 81 8.252 -12.807 2.189 1.00 0.00 C ATOM 1236 O PHE A 81 8.903 -13.300 1.268 1.00 0.00 O ATOM 1237 CB PHE A 81 6.564 -14.194 3.508 1.00 0.00 C ATOM 1238 CG PHE A 81 6.245 -15.202 4.604 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.228 -15.640 5.513 1.00 0.00 C ATOM 1240 CD2 PHE A 81 4.943 -15.728 4.702 1.00 0.00 C ATOM 1241 CE1 PHE A 81 6.904 -16.522 6.553 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.619 -16.641 5.723 1.00 0.00 C ATOM 1243 CZ PHE A 81 5.598 -17.031 6.655 1.00 0.00 C ATOM 0 H PHE A 81 7.490 -12.628 5.224 1.00 0.00 H new ATOM 0 HA PHE A 81 8.668 -14.491 3.401 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.879 -13.353 3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.348 -14.662 2.547 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.245 -15.292 5.407 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.188 -15.429 3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.655 -16.809 7.274 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.619 -17.042 5.791 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.346 -17.720 7.447 1.00 0.00 H new ATOM 1253 N CYS A 82 7.840 -11.534 2.155 1.00 0.00 N ATOM 1254 CA CYS A 82 8.218 -10.621 1.068 1.00 0.00 C ATOM 1255 C CYS A 82 9.751 -10.484 0.951 1.00 0.00 C ATOM 1256 O CYS A 82 10.303 -10.627 -0.139 1.00 0.00 O ATOM 1257 CB CYS A 82 7.534 -9.262 1.274 1.00 0.00 C ATOM 1258 SG CYS A 82 5.737 -9.445 1.095 1.00 0.00 S ATOM 0 H CYS A 82 7.245 -11.112 2.868 1.00 0.00 H new ATOM 0 HA CYS A 82 7.874 -11.039 0.122 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.772 -8.871 2.263 1.00 0.00 H new ATOM 0 HB3 CYS A 82 7.910 -8.542 0.547 1.00 0.00 H new ATOM 0 HG CYS A 82 5.220 -9.792 2.236 1.00 0.00 H new ATOM 1264 N CYS A 83 10.445 -10.293 2.076 1.00 0.00 N ATOM 1265 CA CYS A 83 11.903 -10.186 2.181 1.00 0.00 C ATOM 1266 C CYS A 83 12.704 -11.369 1.600 1.00 0.00 C ATOM 1267 O CYS A 83 13.871 -11.182 1.249 1.00 0.00 O ATOM 1268 CB CYS A 83 12.270 -10.023 3.659 1.00 0.00 C ATOM 1269 SG CYS A 83 12.329 -8.267 4.122 1.00 0.00 S ATOM 0 H CYS A 83 9.984 -10.205 2.981 1.00 0.00 H new ATOM 0 HA CYS A 83 12.180 -9.324 1.574 1.00 0.00 H new ATOM 0 HB2 CYS A 83 11.539 -10.542 4.279 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.238 -10.487 3.851 1.00 0.00 H new ATOM 0 HG CYS A 83 12.640 -8.160 5.380 1.00 0.00 H new ATOM 1275 N GLU A 84 12.120 -12.569 1.500 1.00 0.00 N ATOM 1276 CA GLU A 84 12.732 -13.706 0.786 1.00 0.00 C ATOM 1277 C GLU A 84 13.175 -13.325 -0.637 1.00 0.00 C ATOM 1278 O GLU A 84 14.365 -13.407 -0.960 1.00 0.00 O ATOM 1279 CB GLU A 84 11.789 -14.922 0.731 1.00 0.00 C ATOM 1280 CG GLU A 84 12.353 -16.041 -0.163 1.00 0.00 C ATOM 1281 CD GLU A 84 11.454 -17.290 -0.122 1.00 0.00 C ATOM 1282 OE1 GLU A 84 10.479 -17.366 -0.909 1.00 0.00 O ATOM 1283 OE2 GLU A 84 11.725 -18.212 0.686 1.00 0.00 O ATOM 0 H GLU A 84 11.211 -12.783 1.910 1.00 0.00 H new ATOM 0 HA GLU A 84 13.619 -13.980 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.632 -15.306 1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.815 -14.610 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.437 -15.683 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.359 -16.302 0.167 1.00 0.00 H new ATOM 1290 N ASN A 85 12.218 -12.973 -1.505 1.00 0.00 N ATOM 1291 CA ASN A 85 12.509 -12.598 -2.884 1.00 0.00 C ATOM 1292 C ASN A 85 12.826 -11.092 -2.991 1.00 0.00 C ATOM 1293 O ASN A 85 12.844 -10.347 -2.008 1.00 0.00 O ATOM 1294 CB ASN A 85 11.351 -13.091 -3.784 1.00 0.00 C ATOM 1295 CG ASN A 85 11.578 -14.514 -4.266 1.00 0.00 C ATOM 1296 OD1 ASN A 85 12.322 -14.757 -5.204 1.00 0.00 O ATOM 1297 ND2 ASN A 85 10.956 -15.499 -3.657 1.00 0.00 N ATOM 0 H ASN A 85 11.227 -12.942 -1.267 1.00 0.00 H new ATOM 0 HA ASN A 85 13.415 -13.087 -3.243 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.413 -13.040 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.251 -12.428 -4.643 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.096 -16.460 -3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.334 -15.302 -2.873 1.00 0.00 H new ATOM 1304 N ASP A 86 13.103 -10.639 -4.211 1.00 0.00 N ATOM 1305 CA ASP A 86 13.339 -9.225 -4.570 1.00 0.00 C ATOM 1306 C ASP A 86 12.040 -8.372 -4.533 1.00 0.00 C ATOM 1307 O ASP A 86 11.641 -7.752 -5.521 1.00 0.00 O ATOM 1308 CB ASP A 86 14.053 -9.178 -5.934 1.00 0.00 C ATOM 1309 CG ASP A 86 14.542 -7.767 -6.316 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.994 -7.010 -5.422 1.00 0.00 O ATOM 1311 OD2 ASP A 86 14.530 -7.431 -7.526 1.00 0.00 O ATOM 0 H ASP A 86 13.174 -11.263 -5.015 1.00 0.00 H new ATOM 0 HA ASP A 86 13.984 -8.767 -3.820 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.905 -9.858 -5.914 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.373 -9.541 -6.705 1.00 0.00 H new ATOM 1316 N ILE A 87 11.343 -8.381 -3.390 1.00 0.00 N ATOM 1317 CA ILE A 87 9.988 -7.876 -3.153 1.00 0.00 C ATOM 1318 C ILE A 87 10.085 -6.805 -2.069 1.00 0.00 C ATOM 1319 O ILE A 87 9.999 -7.061 -0.865 1.00 0.00 O ATOM 1320 CB ILE A 87 8.976 -8.979 -2.764 1.00 0.00 C ATOM 1321 CG1 ILE A 87 9.157 -10.339 -3.467 1.00 0.00 C ATOM 1322 CG2 ILE A 87 7.541 -8.446 -2.913 1.00 0.00 C ATOM 1323 CD1 ILE A 87 9.246 -10.340 -5.002 1.00 0.00 C ATOM 0 H ILE A 87 11.746 -8.774 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 87 9.600 -7.461 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 87 9.185 -9.210 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.064 -10.801 -3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.324 -10.980 -3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.832 -9.227 -2.638 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.403 -7.584 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.369 -8.148 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.372 -11.362 -5.358 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.331 -9.920 -5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.098 -9.738 -5.317 1.00 0.00 H new ATOM 1335 N ASN A 88 10.362 -5.597 -2.535 1.00 0.00 N ATOM 1336 CA ASN A 88 10.441 -4.372 -1.741 1.00 0.00 C ATOM 1337 C ASN A 88 9.166 -4.108 -0.892 1.00 0.00 C ATOM 1338 O ASN A 88 8.115 -4.730 -1.078 1.00 0.00 O ATOM 1339 CB ASN A 88 10.791 -3.232 -2.709 1.00 0.00 C ATOM 1340 CG ASN A 88 11.232 -1.972 -1.995 1.00 0.00 C ATOM 1341 OD1 ASN A 88 10.450 -1.073 -1.755 1.00 0.00 O ATOM 1342 ND2 ASN A 88 12.479 -1.884 -1.594 1.00 0.00 N ATOM 0 H ASN A 88 10.547 -5.432 -3.524 1.00 0.00 H new ATOM 0 HA ASN A 88 11.221 -4.461 -0.985 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.585 -3.561 -3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.923 -3.008 -3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 88 12.793 -1.060 -1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.134 -2.639 -1.796 1.00 0.00 H new ATOM 1349 N ILE A 89 9.273 -3.205 0.087 1.00 0.00 N ATOM 1350 CA ILE A 89 8.314 -2.974 1.184 1.00 0.00 C ATOM 1351 C ILE A 89 8.386 -1.498 1.630 1.00 0.00 C ATOM 1352 O ILE A 89 9.482 -0.931 1.684 1.00 0.00 O ATOM 1353 CB ILE A 89 8.617 -3.919 2.386 1.00 0.00 C ATOM 1354 CG1 ILE A 89 8.729 -5.408 1.967 1.00 0.00 C ATOM 1355 CG2 ILE A 89 7.562 -3.759 3.501 1.00 0.00 C ATOM 1356 CD1 ILE A 89 9.070 -6.385 3.093 1.00 0.00 C ATOM 0 H ILE A 89 10.075 -2.577 0.143 1.00 0.00 H new ATOM 0 HA ILE A 89 7.308 -3.192 0.827 1.00 0.00 H new ATOM 0 HB ILE A 89 9.591 -3.617 2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.784 -5.713 1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 89 9.491 -5.493 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.800 -4.431 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.564 -2.729 3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.576 -4.004 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 89 9.124 -7.397 2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.032 -6.116 3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.298 -6.339 3.861 1.00 0.00 H new ATOM 1368 N LEU A 90 7.255 -0.884 2.010 1.00 0.00 N ATOM 1369 CA LEU A 90 7.216 0.402 2.737 1.00 0.00 C ATOM 1370 C LEU A 90 6.119 0.427 3.816 1.00 0.00 C ATOM 1371 O LEU A 90 5.146 -0.333 3.743 1.00 0.00 O ATOM 1372 CB LEU A 90 7.183 1.586 1.735 1.00 0.00 C ATOM 1373 CG LEU A 90 5.943 2.509 1.661 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.092 3.774 2.513 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.731 3.029 0.238 1.00 0.00 C ATOM 0 H LEU A 90 6.329 -1.268 1.821 1.00 0.00 H new ATOM 0 HA LEU A 90 8.138 0.520 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.044 2.218 1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.337 1.171 0.739 1.00 0.00 H new ATOM 0 HG LEU A 90 5.118 1.891 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.192 4.382 2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.237 3.495 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.953 4.346 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.853 3.675 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.607 3.595 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.581 2.187 -0.438 1.00 0.00 H new ATOM 1387 N ARG A 91 6.280 1.303 4.817 1.00 0.00 N ATOM 1388 CA ARG A 91 5.406 1.395 6.000 1.00 0.00 C ATOM 1389 C ARG A 91 4.781 2.791 6.147 1.00 0.00 C ATOM 1390 O ARG A 91 5.466 3.800 5.988 1.00 0.00 O ATOM 1391 CB ARG A 91 6.241 0.942 7.209 1.00 0.00 C ATOM 1392 CG ARG A 91 5.428 0.611 8.470 1.00 0.00 C ATOM 1393 CD ARG A 91 6.296 -0.264 9.389 1.00 0.00 C ATOM 1394 NE ARG A 91 5.645 -0.556 10.683 1.00 0.00 N ATOM 1395 CZ ARG A 91 5.901 -1.573 11.487 1.00 0.00 C ATOM 1396 NH1 ARG A 91 6.743 -2.516 11.170 1.00 0.00 N ATOM 1397 NH2 ARG A 91 5.310 -1.668 12.643 1.00 0.00 N ATOM 0 H ARG A 91 7.039 1.985 4.829 1.00 0.00 H new ATOM 0 HA ARG A 91 4.540 0.740 5.906 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.817 0.062 6.925 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.957 1.727 7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 91 5.135 1.527 8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.510 0.087 8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.523 -1.202 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.246 0.239 9.571 1.00 0.00 H new ATOM 0 HE ARG A 91 4.922 0.096 10.988 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.231 -2.485 10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 91 6.914 -3.285 11.817 1.00 0.00 H new ATOM 0 HH21 ARG A 91 4.643 -0.954 12.935 1.00 0.00 H new ATOM 0 HH22 ARG A 91 5.514 -2.457 13.257 1.00 0.00 H new ATOM 1411 N VAL A 92 3.478 2.878 6.439 1.00 0.00 N ATOM 1412 CA VAL A 92 2.772 4.174 6.533 1.00 0.00 C ATOM 1413 C VAL A 92 2.009 4.378 7.843 1.00 0.00 C ATOM 1414 O VAL A 92 1.240 3.537 8.290 1.00 0.00 O ATOM 1415 CB VAL A 92 1.902 4.495 5.297 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.705 4.411 3.996 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.667 3.611 5.157 1.00 0.00 C ATOM 0 H VAL A 92 2.884 2.068 6.616 1.00 0.00 H new ATOM 0 HA VAL A 92 3.576 4.910 6.543 1.00 0.00 H new ATOM 0 HB VAL A 92 1.565 5.517 5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.056 4.644 3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.527 5.126 4.029 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.104 3.404 3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.111 3.901 4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.974 2.569 5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.032 3.731 6.035 1.00 0.00 H new ATOM 1427 N SER A 93 2.196 5.537 8.460 1.00 0.00 N ATOM 1428 CA SER A 93 1.613 5.981 9.733 1.00 0.00 C ATOM 1429 C SER A 93 0.110 6.351 9.668 1.00 0.00 C ATOM 1430 O SER A 93 -0.411 7.018 10.563 1.00 0.00 O ATOM 1431 CB SER A 93 2.487 7.135 10.249 1.00 0.00 C ATOM 1432 OG SER A 93 2.334 7.340 11.645 1.00 0.00 O ATOM 0 H SER A 93 2.805 6.250 8.058 1.00 0.00 H new ATOM 0 HA SER A 93 1.619 5.144 10.431 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.533 6.924 10.027 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.227 8.051 9.718 1.00 0.00 H new ATOM 0 HG SER A 93 1.383 7.307 11.878 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.616 5.952 8.609 1.00 0.00 N ATOM 1439 CA ASN A 94 -2.027 6.312 8.387 1.00 0.00 C ATOM 1440 C ASN A 94 -2.918 5.124 7.938 1.00 0.00 C ATOM 1441 O ASN A 94 -3.413 5.100 6.804 1.00 0.00 O ATOM 1442 CB ASN A 94 -2.078 7.529 7.443 1.00 0.00 C ATOM 1443 CG ASN A 94 -3.383 8.300 7.554 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -4.363 7.856 8.136 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -3.433 9.499 7.021 1.00 0.00 N ATOM 0 H ASN A 94 -0.232 5.361 7.872 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.472 6.592 9.342 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.246 8.196 7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.945 7.192 6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.286 10.054 7.094 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.619 9.875 6.534 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.174 4.140 8.826 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.981 2.954 8.515 1.00 0.00 C ATOM 1454 C PRO A 95 -5.429 3.285 8.159 1.00 0.00 C ATOM 1455 O PRO A 95 -6.012 2.616 7.299 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.879 2.055 9.753 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.570 3.020 10.890 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.744 4.110 10.218 1.00 0.00 C ATOM 0 HA PRO A 95 -3.604 2.456 7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.809 1.515 9.931 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.093 1.308 9.639 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.481 3.423 11.333 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.015 2.532 11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.908 5.075 10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.678 3.894 10.292 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.985 4.339 8.763 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.319 4.845 8.460 1.00 0.00 C ATOM 1468 C GLY A 96 -7.512 5.136 6.971 1.00 0.00 C ATOM 1469 O GLY A 96 -8.526 4.737 6.400 1.00 0.00 O ATOM 0 H GLY A 96 -5.508 4.872 9.490 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -8.062 4.116 8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.496 5.756 9.031 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.528 5.779 6.323 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.587 6.161 4.899 1.00 0.00 C ATOM 1475 C ARG A 97 -6.443 4.998 3.925 1.00 0.00 C ATOM 1476 O ARG A 97 -7.180 4.946 2.943 1.00 0.00 O ATOM 1477 CB ARG A 97 -5.521 7.216 4.594 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.900 8.630 5.053 1.00 0.00 C ATOM 1479 CD ARG A 97 -7.214 9.167 4.460 1.00 0.00 C ATOM 1480 NE ARG A 97 -8.370 8.988 5.370 1.00 0.00 N ATOM 1481 CZ ARG A 97 -8.661 9.687 6.453 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -7.910 10.666 6.878 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -9.727 9.411 7.143 1.00 0.00 N ATOM 0 H ARG A 97 -5.657 6.053 6.777 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.589 6.562 4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.587 6.926 5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -5.334 7.230 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -5.979 8.636 6.140 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.092 9.312 4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -7.098 10.226 4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -7.417 8.658 3.518 1.00 0.00 H new ATOM 0 HE ARG A 97 -9.017 8.237 5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -7.062 10.917 6.369 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.171 11.181 7.719 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -10.342 8.653 6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -9.948 9.953 7.978 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.539 4.058 4.203 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.417 2.819 3.411 1.00 0.00 C ATOM 1499 C LEU A 98 -6.737 2.037 3.381 1.00 0.00 C ATOM 1500 O LEU A 98 -7.168 1.587 2.318 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.255 1.941 3.928 1.00 0.00 C ATOM 1502 CG LEU A 98 -2.941 2.078 3.135 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.047 1.513 1.716 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.480 3.529 3.059 1.00 0.00 C ATOM 0 H LEU A 98 -4.874 4.126 4.974 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.187 3.106 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.062 2.195 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.569 0.897 3.907 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.205 1.491 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.093 1.636 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.299 0.454 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.824 2.047 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.551 3.586 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.244 4.128 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.315 3.912 4.066 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.405 1.930 4.530 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.735 1.330 4.632 1.00 0.00 C ATOM 1518 C ALA A 99 -9.831 2.208 4.005 1.00 0.00 C ATOM 1519 O ALA A 99 -10.740 1.675 3.376 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.033 1.037 6.101 1.00 0.00 C ATOM 0 H ALA A 99 -7.036 2.260 5.422 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.737 0.401 4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.023 0.589 6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.286 0.347 6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.003 1.966 6.671 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.752 3.540 4.104 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.710 4.439 3.435 1.00 0.00 C ATOM 1528 C GLU A 100 -10.723 4.184 1.917 1.00 0.00 C ATOM 1529 O GLU A 100 -11.785 4.048 1.303 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.379 5.916 3.730 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.623 6.782 3.966 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.062 6.752 5.440 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -11.359 7.369 6.276 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.103 6.135 5.764 1.00 0.00 O ATOM 0 H GLU A 100 -9.033 4.024 4.642 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.703 4.227 3.831 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.736 5.968 4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.812 6.328 2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.413 7.810 3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.439 6.428 3.335 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.532 4.043 1.318 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.349 3.754 -0.104 1.00 0.00 C ATOM 1543 C LEU A 101 -10.036 2.452 -0.555 1.00 0.00 C ATOM 1544 O LEU A 101 -10.421 2.375 -1.718 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.844 3.768 -0.465 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.454 4.519 -1.762 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.135 4.015 -3.037 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.714 6.023 -1.635 1.00 0.00 C ATOM 0 H LEU A 101 -8.651 4.130 1.824 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.848 4.549 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.298 4.214 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.504 2.736 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.389 4.313 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.796 4.605 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.879 2.968 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.216 4.113 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.430 6.521 -2.562 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.773 6.194 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.125 6.426 -0.811 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.281 1.468 0.329 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.025 0.247 -0.046 1.00 0.00 C ATOM 1562 C LEU A 102 -12.424 0.543 -0.616 1.00 0.00 C ATOM 1563 O LEU A 102 -12.911 -0.171 -1.495 1.00 0.00 O ATOM 1564 CB LEU A 102 -11.067 -0.772 1.125 1.00 0.00 C ATOM 1565 CG LEU A 102 -12.279 -0.701 2.092 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -13.501 -1.502 1.616 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -11.924 -1.305 3.449 1.00 0.00 C ATOM 0 H LEU A 102 -9.978 1.492 1.303 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.471 -0.217 -0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.034 -1.775 0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.159 -0.646 1.714 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.520 0.361 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.306 -1.404 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -13.834 -1.118 0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -13.230 -2.553 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.788 -1.245 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.638 -2.349 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.092 -0.753 3.887 1.00 0.00 H new ATOM 1579 N LEU A 103 -13.058 1.598 -0.100 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.465 1.951 -0.313 1.00 0.00 C ATOM 1581 C LEU A 103 -14.611 3.168 -1.241 1.00 0.00 C ATOM 1582 O LEU A 103 -15.462 3.177 -2.131 1.00 0.00 O ATOM 1583 CB LEU A 103 -15.130 2.171 1.064 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.464 1.418 1.229 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -16.940 1.525 2.678 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -17.565 1.970 0.322 1.00 0.00 C ATOM 0 H LEU A 103 -12.581 2.263 0.508 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.976 1.135 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.442 1.851 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -15.303 3.237 1.209 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.278 0.381 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.884 0.991 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.193 1.086 3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.083 2.574 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -18.483 1.404 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.741 3.019 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -17.257 1.881 -0.720 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.728 4.164 -1.090 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.584 5.297 -2.009 1.00 0.00 C ATOM 1600 C LEU A 104 -13.173 4.898 -3.436 1.00 0.00 C ATOM 1601 O LEU A 104 -13.331 5.695 -4.360 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.505 6.224 -1.444 1.00 0.00 C ATOM 1603 CG LEU A 104 -12.841 6.836 -0.076 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -11.607 7.574 0.429 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -14.036 7.779 -0.164 1.00 0.00 C ATOM 0 H LEU A 104 -13.078 4.204 -0.305 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.561 5.774 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.573 5.665 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.329 7.031 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.117 6.043 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.821 8.018 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.778 6.873 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.338 8.359 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.246 8.194 0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.810 8.589 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.908 7.229 -0.519 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.641 3.685 -3.615 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.187 3.142 -4.899 1.00 0.00 C ATOM 1619 C GLU A 105 -13.227 3.286 -6.021 1.00 0.00 C ATOM 1620 O GLU A 105 -12.878 3.657 -7.137 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.793 1.665 -4.739 1.00 0.00 C ATOM 1622 CG GLU A 105 -10.668 1.279 -5.700 1.00 0.00 C ATOM 1623 CD GLU A 105 -11.147 1.130 -7.161 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -11.971 0.223 -7.438 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -10.713 1.928 -8.024 1.00 0.00 O ATOM 0 H GLU A 105 -12.510 3.031 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.320 3.732 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -11.476 1.481 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.662 1.033 -4.922 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.884 2.035 -5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.223 0.340 -5.372 1.00 0.00 H new ATOM 1632 N THR A 106 -14.501 3.017 -5.725 1.00 0.00 N ATOM 1633 CA THR A 106 -15.640 3.086 -6.644 1.00 0.00 C ATOM 1634 C THR A 106 -15.726 4.439 -7.371 1.00 0.00 C ATOM 1635 O THR A 106 -16.234 5.421 -6.828 1.00 0.00 O ATOM 1636 CB THR A 106 -16.957 2.744 -5.910 1.00 0.00 C ATOM 1637 OG1 THR A 106 -16.760 1.978 -4.732 1.00 0.00 O ATOM 1638 CG2 THR A 106 -17.811 1.867 -6.817 1.00 0.00 C ATOM 0 H THR A 106 -14.781 2.730 -4.787 1.00 0.00 H new ATOM 0 HA THR A 106 -15.480 2.335 -7.417 1.00 0.00 H new ATOM 0 HB THR A 106 -17.416 3.699 -5.654 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.626 1.795 -4.312 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.743 1.619 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.031 2.404 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 106 -17.270 0.950 -7.051 1.00 0.00 H new ATOM 1646 N ASP A 107 -15.192 4.494 -8.596 1.00 0.00 N ATOM 1647 CA ASP A 107 -14.846 5.710 -9.353 1.00 0.00 C ATOM 1648 C ASP A 107 -14.032 6.749 -8.539 1.00 0.00 C ATOM 1649 O ASP A 107 -14.457 7.892 -8.342 1.00 0.00 O ATOM 1650 CB ASP A 107 -16.108 6.277 -10.032 1.00 0.00 C ATOM 1651 CG ASP A 107 -15.808 7.374 -11.072 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -14.745 7.321 -11.739 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -16.673 8.258 -11.276 1.00 0.00 O ATOM 0 H ASP A 107 -14.976 3.645 -9.118 1.00 0.00 H new ATOM 0 HA ASP A 107 -14.148 5.429 -10.142 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.645 5.463 -10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.770 6.684 -9.268 1.00 0.00 H new ATOM 1658 N ALA A 108 -12.841 6.352 -8.064 1.00 0.00 N ATOM 1659 CA ALA A 108 -11.920 7.186 -7.288 1.00 0.00 C ATOM 1660 C ALA A 108 -11.573 8.523 -7.978 1.00 0.00 C ATOM 1661 O ALA A 108 -11.302 8.574 -9.182 1.00 0.00 O ATOM 1662 CB ALA A 108 -10.648 6.381 -6.998 1.00 0.00 C ATOM 0 H ALA A 108 -12.484 5.409 -8.217 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.422 7.456 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -9.954 6.992 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.905 5.487 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.179 6.090 -7.938 1.00 0.00 H new ATOM 1668 N GLY A 109 -11.557 9.602 -7.189 1.00 0.00 N ATOM 1669 CA GLY A 109 -11.382 10.991 -7.629 1.00 0.00 C ATOM 1670 C GLY A 109 -12.619 11.834 -7.291 1.00 0.00 C ATOM 1671 O GLY A 109 -12.629 12.482 -6.239 1.00 0.00 O ATOM 0 H GLY A 109 -11.671 9.528 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.503 11.420 -7.149 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.203 11.016 -8.704 1.00 0.00 H new ATOM 1675 N PRO A 110 -13.680 11.814 -8.127 1.00 0.00 N ATOM 1676 CA PRO A 110 -14.926 12.540 -7.864 1.00 0.00 C ATOM 1677 C PRO A 110 -15.760 11.943 -6.715 1.00 0.00 C ATOM 1678 O PRO A 110 -16.507 12.674 -6.061 1.00 0.00 O ATOM 1679 CB PRO A 110 -15.695 12.504 -9.190 1.00 0.00 C ATOM 1680 CG PRO A 110 -15.216 11.209 -9.844 1.00 0.00 C ATOM 1681 CD PRO A 110 -13.752 11.137 -9.416 1.00 0.00 C ATOM 0 HA PRO A 110 -14.710 13.555 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -16.773 12.498 -9.029 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.470 13.373 -9.808 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.783 10.346 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.319 11.241 -10.929 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.420 10.102 -9.333 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.106 11.621 -10.149 1.00 0.00 H new ATOM 1689 N ALA A 111 -15.640 10.637 -6.440 1.00 0.00 N ATOM 1690 CA ALA A 111 -16.308 9.976 -5.316 1.00 0.00 C ATOM 1691 C ALA A 111 -15.769 10.453 -3.950 1.00 0.00 C ATOM 1692 O ALA A 111 -14.573 10.726 -3.804 1.00 0.00 O ATOM 1693 CB ALA A 111 -16.135 8.462 -5.473 1.00 0.00 C ATOM 0 H ALA A 111 -15.069 10.004 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.366 10.239 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -16.626 7.952 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -16.582 8.140 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.073 8.215 -5.473 1.00 0.00 H new ATOM 1699 N ALA A 112 -16.637 10.503 -2.934 1.00 0.00 N ATOM 1700 CA ALA A 112 -16.301 10.820 -1.542 1.00 0.00 C ATOM 1701 C ALA A 112 -17.269 10.139 -0.549 1.00 0.00 C ATOM 1702 O ALA A 112 -18.487 10.142 -0.749 1.00 0.00 O ATOM 1703 CB ALA A 112 -16.313 12.347 -1.367 1.00 0.00 C ATOM 0 H ALA A 112 -17.631 10.317 -3.064 1.00 0.00 H new ATOM 0 HA ALA A 112 -15.307 10.432 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -16.065 12.597 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -15.579 12.796 -2.036 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.304 12.733 -1.605 1.00 0.00 H new ATOM 1709 N SER A 113 -16.721 9.561 0.522 1.00 0.00 N ATOM 1710 CA SER A 113 -17.422 8.921 1.650 1.00 0.00 C ATOM 1711 C SER A 113 -16.495 8.837 2.881 1.00 0.00 C ATOM 1712 O SER A 113 -15.341 9.270 2.821 1.00 0.00 O ATOM 1713 CB SER A 113 -17.895 7.523 1.229 1.00 0.00 C ATOM 1714 OG SER A 113 -18.873 7.036 2.134 1.00 0.00 O ATOM 0 H SER A 113 -15.708 9.522 0.637 1.00 0.00 H new ATOM 0 HA SER A 113 -18.290 9.521 1.923 1.00 0.00 H new ATOM 0 HB2 SER A 113 -18.310 7.561 0.222 1.00 0.00 H new ATOM 0 HB3 SER A 113 -17.047 6.839 1.199 1.00 0.00 H new ATOM 0 HG SER A 113 -19.166 6.145 1.851 1.00 0.00 H new ATOM 1720 N GLU A 114 -16.967 8.287 4.002 1.00 0.00 N ATOM 1721 CA GLU A 114 -16.151 8.027 5.201 1.00 0.00 C ATOM 1722 C GLU A 114 -16.712 6.862 6.045 1.00 0.00 C ATOM 1723 O GLU A 114 -17.931 6.677 6.132 1.00 0.00 O ATOM 1724 CB GLU A 114 -16.068 9.315 6.047 1.00 0.00 C ATOM 1725 CG GLU A 114 -14.767 9.393 6.855 1.00 0.00 C ATOM 1726 CD GLU A 114 -14.691 10.715 7.644 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -14.328 11.762 7.053 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -14.989 10.722 8.864 1.00 0.00 O ATOM 0 H GLU A 114 -17.941 8.004 4.109 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.154 7.731 4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.140 10.183 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -16.919 9.357 6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.710 8.550 7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.912 9.315 6.184 1.00 0.00 H new ATOM 1735 N GLY A 115 -15.831 6.090 6.689 1.00 0.00 N ATOM 1736 CA GLY A 115 -16.176 5.008 7.622 1.00 0.00 C ATOM 1737 C GLY A 115 -16.556 5.483 9.036 1.00 0.00 C ATOM 1738 O GLY A 115 -16.587 6.684 9.326 1.00 0.00 O ATOM 0 H GLY A 115 -14.824 6.203 6.573 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -17.008 4.439 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.329 4.326 7.697 1.00 0.00 H new ATOM 1742 N ALA A 116 -16.832 4.523 9.927 1.00 0.00 N ATOM 1743 CA ALA A 116 -17.197 4.751 11.332 1.00 0.00 C ATOM 1744 C ALA A 116 -16.351 3.898 12.302 1.00 0.00 C ATOM 1745 O ALA A 116 -15.534 4.439 13.049 1.00 0.00 O ATOM 1746 CB ALA A 116 -18.708 4.528 11.498 1.00 0.00 C ATOM 0 H ALA A 116 -16.807 3.533 9.682 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.970 5.783 11.598 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.988 4.695 12.538 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.251 5.225 10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.958 3.506 11.214 1.00 0.00 H new ATOM 1752 N GLU A 117 -16.534 2.572 12.304 1.00 0.00 N ATOM 1753 CA GLU A 117 -15.861 1.650 13.239 1.00 0.00 C ATOM 1754 C GLU A 117 -14.342 1.533 13.002 1.00 0.00 C ATOM 1755 O GLU A 117 -13.578 1.511 13.969 1.00 0.00 O ATOM 1756 CB GLU A 117 -16.543 0.273 13.165 1.00 0.00 C ATOM 1757 CG GLU A 117 -16.017 -0.713 14.218 1.00 0.00 C ATOM 1758 CD GLU A 117 -16.850 -2.008 14.232 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -16.593 -2.911 13.399 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -17.767 -2.137 15.081 1.00 0.00 O ATOM 0 H GLU A 117 -17.159 2.100 11.651 1.00 0.00 H new ATOM 0 HA GLU A 117 -15.964 2.065 14.242 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -17.618 0.398 13.297 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -16.391 -0.149 12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.974 -0.950 14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -16.047 -0.247 15.203 1.00 0.00 H new ATOM 1767 N GLN A 118 -13.904 1.479 11.733 1.00 0.00 N ATOM 1768 CA GLN A 118 -12.500 1.320 11.296 1.00 0.00 C ATOM 1769 C GLN A 118 -11.699 0.286 12.143 1.00 0.00 C ATOM 1770 O GLN A 118 -10.757 0.652 12.858 1.00 0.00 O ATOM 1771 CB GLN A 118 -11.851 2.722 11.203 1.00 0.00 C ATOM 1772 CG GLN A 118 -12.199 3.460 9.890 1.00 0.00 C ATOM 1773 CD GLN A 118 -11.110 3.338 8.816 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -10.304 2.417 8.800 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -11.023 4.270 7.888 1.00 0.00 N ATOM 0 H GLN A 118 -14.547 1.548 10.944 1.00 0.00 H new ATOM 0 HA GLN A 118 -12.480 0.874 10.302 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -12.178 3.325 12.050 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -10.768 2.622 11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -13.134 3.063 9.495 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -12.367 4.515 10.108 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -11.684 5.047 7.882 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -10.295 4.214 7.176 1.00 0.00 H new ATOM 1784 N PRO A 119 -12.059 -1.018 12.076 1.00 0.00 N ATOM 1785 CA PRO A 119 -11.411 -2.101 12.837 1.00 0.00 C ATOM 1786 C PRO A 119 -9.953 -2.378 12.394 1.00 0.00 C ATOM 1787 O PRO A 119 -9.506 -1.839 11.377 1.00 0.00 O ATOM 1788 CB PRO A 119 -12.325 -3.321 12.631 1.00 0.00 C ATOM 1789 CG PRO A 119 -12.975 -3.067 11.276 1.00 0.00 C ATOM 1790 CD PRO A 119 -13.146 -1.554 11.263 1.00 0.00 C ATOM 0 HA PRO A 119 -11.307 -1.835 13.889 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.757 -4.251 12.633 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -13.070 -3.401 13.423 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -12.346 -3.410 10.455 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -13.931 -3.583 11.183 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.100 -1.165 10.246 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -14.116 -1.268 11.671 1.00 0.00 H new ATOM 1798 N PRO A 120 -9.175 -3.210 13.122 1.00 0.00 N ATOM 1799 CA PRO A 120 -7.770 -3.525 12.810 1.00 0.00 C ATOM 1800 C PRO A 120 -7.596 -4.532 11.644 1.00 0.00 C ATOM 1801 O PRO A 120 -6.887 -5.534 11.752 1.00 0.00 O ATOM 1802 CB PRO A 120 -7.181 -4.009 14.144 1.00 0.00 C ATOM 1803 CG PRO A 120 -8.367 -4.704 14.805 1.00 0.00 C ATOM 1804 CD PRO A 120 -9.532 -3.797 14.411 1.00 0.00 C ATOM 0 HA PRO A 120 -7.238 -2.653 12.429 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.345 -4.692 13.993 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.811 -3.180 14.747 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.500 -5.721 14.437 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.250 -4.770 15.887 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.459 -4.365 14.336 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.692 -3.022 15.160 1.00 0.00 H new ATOM 1812 N ASP A 121 -8.217 -4.253 10.496 1.00 0.00 N ATOM 1813 CA ASP A 121 -8.056 -4.962 9.217 1.00 0.00 C ATOM 1814 C ASP A 121 -8.096 -3.987 8.019 1.00 0.00 C ATOM 1815 O ASP A 121 -8.346 -2.793 8.193 1.00 0.00 O ATOM 1816 CB ASP A 121 -9.099 -6.089 9.103 1.00 0.00 C ATOM 1817 CG ASP A 121 -10.556 -5.621 9.279 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -11.050 -4.825 8.447 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -11.223 -6.088 10.233 1.00 0.00 O ATOM 0 H ASP A 121 -8.884 -3.484 10.426 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.069 -5.425 9.193 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.998 -6.565 8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.880 -6.849 9.853 1.00 0.00 H new ATOM 1824 N LEU A 122 -7.818 -4.480 6.801 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.796 -3.691 5.551 1.00 0.00 C ATOM 1826 C LEU A 122 -6.783 -2.514 5.580 1.00 0.00 C ATOM 1827 O LEU A 122 -6.949 -1.500 4.900 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.251 -3.300 5.173 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.101 -4.384 4.471 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -9.704 -4.489 3.001 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.035 -5.790 5.068 1.00 0.00 C ATOM 0 H LEU A 122 -7.596 -5.464 6.651 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.406 -4.310 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.769 -2.997 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.211 -2.426 4.523 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.125 -4.039 4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.308 -5.255 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.870 -3.530 2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.650 -4.757 2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.672 -6.461 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.007 -6.150 5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.380 -5.763 6.102 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.695 -2.669 6.347 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.591 -1.703 6.520 1.00 0.00 C ATOM 1845 C HIS A 123 -3.298 -2.103 5.785 1.00 0.00 C ATOM 1846 O HIS A 123 -2.258 -1.481 5.987 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.354 -1.450 8.023 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.575 -0.954 8.759 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.425 0.057 8.347 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -6.050 -1.454 9.939 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -7.419 0.156 9.249 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -7.214 -0.755 10.222 1.00 0.00 N ATOM 0 H HIS A 123 -5.550 -3.517 6.895 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.897 -0.770 6.047 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.012 -2.375 8.488 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.552 -0.721 8.137 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.317 0.627 7.508 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -5.606 -2.239 10.534 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.245 0.851 9.201 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -7.815 -0.905 11.032 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.329 -3.125 4.934 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.221 -3.527 4.072 1.00 0.00 C ATOM 1863 C CYS A 124 -2.708 -3.827 2.644 1.00 0.00 C ATOM 1864 O CYS A 124 -3.827 -4.311 2.433 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.460 -4.683 4.746 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.442 -6.237 3.791 1.00 0.00 S ATOM 0 H CYS A 124 -4.153 -3.716 4.822 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.512 -2.708 3.950 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -0.431 -4.369 4.924 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.908 -4.876 5.721 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.518 -7.248 4.605 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.856 -3.540 1.659 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.056 -3.854 0.237 1.00 0.00 C ATOM 1874 C VAL A 125 -0.729 -4.300 -0.385 1.00 0.00 C ATOM 1875 O VAL A 125 0.338 -3.847 0.028 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.673 -2.664 -0.540 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.037 -2.247 0.026 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -1.789 -1.413 -0.568 1.00 0.00 C ATOM 0 H VAL A 125 -0.971 -3.063 1.833 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.772 -4.673 0.166 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.776 -3.046 -1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.430 -1.410 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.729 -3.087 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.923 -1.948 1.068 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.291 -0.625 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.608 -1.072 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -0.838 -1.650 -1.045 1.00 0.00 H new ATOM 1888 N LEU A 126 -0.776 -5.177 -1.389 1.00 0.00 N ATOM 1889 CA LEU A 126 0.416 -5.581 -2.157 1.00 0.00 C ATOM 1890 C LEU A 126 0.101 -5.744 -3.648 1.00 0.00 C ATOM 1891 O LEU A 126 -0.692 -6.604 -4.039 1.00 0.00 O ATOM 1892 CB LEU A 126 1.092 -6.809 -1.503 1.00 0.00 C ATOM 1893 CG LEU A 126 2.083 -7.618 -2.379 1.00 0.00 C ATOM 1894 CD1 LEU A 126 3.382 -7.933 -1.646 1.00 0.00 C ATOM 1895 CD2 LEU A 126 1.492 -8.967 -2.784 1.00 0.00 C ATOM 0 H LEU A 126 -1.637 -5.630 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 126 1.154 -4.780 -2.120 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.625 -6.469 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.308 -7.487 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 126 2.276 -6.987 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 126 4.042 -8.501 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.871 -7.003 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.163 -8.521 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.211 -9.510 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.266 -9.548 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.577 -8.807 -3.354 1.00 0.00 H new ATOM 1907 N VAL A 127 0.737 -4.912 -4.481 1.00 0.00 N ATOM 1908 CA VAL A 127 0.714 -5.077 -5.945 1.00 0.00 C ATOM 1909 C VAL A 127 1.634 -6.224 -6.354 1.00 0.00 C ATOM 1910 O VAL A 127 2.731 -6.410 -5.817 1.00 0.00 O ATOM 1911 CB VAL A 127 1.078 -3.783 -6.716 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.453 -4.031 -8.187 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.142 -2.863 -6.793 1.00 0.00 C ATOM 0 H VAL A 127 1.280 -4.109 -4.165 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.314 -5.313 -6.220 1.00 0.00 H new ATOM 0 HB VAL A 127 1.922 -3.360 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.696 -3.082 -8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.317 -4.694 -8.235 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.612 -4.493 -8.704 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.121 -1.955 -7.336 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.952 -3.375 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.465 -2.602 -5.785 1.00 0.00 H new ATOM 1923 N THR A 128 1.186 -6.951 -7.375 1.00 0.00 N ATOM 1924 CA THR A 128 1.941 -7.985 -8.083 1.00 0.00 C ATOM 1925 C THR A 128 1.746 -7.857 -9.599 1.00 0.00 C ATOM 1926 O THR A 128 0.788 -7.215 -10.027 1.00 0.00 O ATOM 1927 CB THR A 128 1.530 -9.375 -7.592 1.00 0.00 C ATOM 1928 OG1 THR A 128 0.383 -9.872 -8.239 1.00 0.00 O ATOM 1929 CG2 THR A 128 1.297 -9.485 -6.087 1.00 0.00 C ATOM 0 H THR A 128 0.245 -6.831 -7.749 1.00 0.00 H new ATOM 0 HA THR A 128 3.001 -7.848 -7.870 1.00 0.00 H new ATOM 0 HB THR A 128 2.402 -9.977 -7.848 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.186 -10.333 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 128 1.010 -10.506 -5.837 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.213 -9.225 -5.557 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.501 -8.802 -5.791 1.00 0.00 H new ATOM 1937 N ASN A 129 2.621 -8.443 -10.422 1.00 0.00 N ATOM 1938 CA ASN A 129 2.558 -8.384 -11.891 1.00 0.00 C ATOM 1939 C ASN A 129 2.133 -9.731 -12.527 1.00 0.00 C ATOM 1940 O ASN A 129 2.428 -10.786 -11.962 1.00 0.00 O ATOM 1941 CB ASN A 129 3.908 -7.866 -12.426 1.00 0.00 C ATOM 1942 CG ASN A 129 5.086 -8.828 -12.290 1.00 0.00 C ATOM 1943 OD1 ASN A 129 6.097 -8.468 -11.536 1.00 0.00 O flip ATOM 1944 ND2 ASN A 129 5.154 -9.873 -12.915 1.00 0.00 N flip ATOM 0 H ASN A 129 3.414 -8.986 -10.079 1.00 0.00 H new ATOM 0 HA ASN A 129 1.774 -7.686 -12.184 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.788 -7.614 -13.480 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.155 -6.942 -11.903 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.375 -10.166 -13.505 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.989 -10.454 -12.847 1.00 0.00 H new ATOM 1951 N PRO A 130 1.465 -9.737 -13.700 1.00 0.00 N ATOM 1952 CA PRO A 130 1.134 -10.972 -14.414 1.00 0.00 C ATOM 1953 C PRO A 130 2.350 -11.549 -15.162 1.00 0.00 C ATOM 1954 O PRO A 130 3.283 -10.831 -15.531 1.00 0.00 O ATOM 1955 CB PRO A 130 0.018 -10.573 -15.388 1.00 0.00 C ATOM 1956 CG PRO A 130 0.379 -9.132 -15.737 1.00 0.00 C ATOM 1957 CD PRO A 130 0.921 -8.589 -14.414 1.00 0.00 C ATOM 0 HA PRO A 130 0.822 -11.760 -13.729 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.003 -11.212 -16.271 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.967 -10.644 -14.927 1.00 0.00 H new ATOM 0 HG2 PRO A 130 1.125 -9.083 -16.530 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.489 -8.569 -16.080 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.691 -7.837 -14.587 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.131 -8.109 -13.836 1.00 0.00 H new ATOM 1965 N HIS A 131 2.293 -12.847 -15.478 1.00 0.00 N ATOM 1966 CA HIS A 131 3.331 -13.643 -16.163 1.00 0.00 C ATOM 1967 C HIS A 131 3.527 -13.334 -17.670 1.00 0.00 C ATOM 1968 O HIS A 131 3.935 -14.216 -18.430 1.00 0.00 O ATOM 1969 CB HIS A 131 3.037 -15.136 -15.895 1.00 0.00 C ATOM 1970 CG HIS A 131 1.723 -15.627 -16.463 1.00 0.00 C ATOM 1971 ND1 HIS A 131 1.479 -15.933 -17.789 1.00 0.00 N ATOM 1972 CD2 HIS A 131 0.577 -15.859 -15.753 1.00 0.00 C ATOM 1973 CE1 HIS A 131 0.194 -16.334 -17.887 1.00 0.00 C ATOM 1974 NE2 HIS A 131 -0.372 -16.297 -16.662 1.00 0.00 N ATOM 0 H HIS A 131 1.473 -13.409 -15.251 1.00 0.00 H new ATOM 0 HA HIS A 131 4.295 -13.356 -15.743 1.00 0.00 H new ATOM 0 HB2 HIS A 131 3.846 -15.734 -16.315 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.040 -15.307 -14.818 1.00 0.00 H new ATOM 0 HD2 HIS A 131 0.439 -15.726 -14.690 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -0.301 -16.636 -18.798 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -1.336 -16.549 -16.443 1.00 0.00 H new ATOM 1983 N SER A 132 3.197 -12.122 -18.134 1.00 0.00 N ATOM 1984 CA SER A 132 3.300 -11.700 -19.544 1.00 0.00 C ATOM 1985 C SER A 132 3.735 -10.231 -19.694 1.00 0.00 C ATOM 1986 O SER A 132 4.867 -9.970 -20.106 1.00 0.00 O ATOM 1987 CB SER A 132 1.975 -11.987 -20.267 1.00 0.00 C ATOM 1988 OG SER A 132 2.082 -11.724 -21.657 1.00 0.00 O ATOM 0 H SER A 132 2.841 -11.385 -17.525 1.00 0.00 H new ATOM 0 HA SER A 132 4.090 -12.285 -20.015 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.691 -13.028 -20.112 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.183 -11.373 -19.838 1.00 0.00 H new ATOM 0 HG SER A 132 1.226 -11.916 -22.093 1.00 0.00 H new ATOM 1994 N SER A 133 2.872 -9.273 -19.330 1.00 0.00 N ATOM 1995 CA SER A 133 3.087 -7.821 -19.480 1.00 0.00 C ATOM 1996 C SER A 133 2.983 -7.116 -18.125 1.00 0.00 C ATOM 1997 O SER A 133 1.879 -6.864 -17.638 1.00 0.00 O ATOM 1998 CB SER A 133 2.072 -7.222 -20.469 1.00 0.00 C ATOM 1999 OG SER A 133 2.220 -7.771 -21.771 1.00 0.00 O ATOM 0 H SER A 133 1.970 -9.493 -18.907 1.00 0.00 H new ATOM 0 HA SER A 133 4.091 -7.667 -19.875 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.060 -7.407 -20.109 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.202 -6.141 -20.513 1.00 0.00 H new ATOM 0 HG SER A 133 1.559 -7.369 -22.372 1.00 0.00 H new ATOM 2005 N GLN A 134 4.122 -6.833 -17.481 1.00 0.00 N ATOM 2006 CA GLN A 134 4.171 -6.273 -16.122 1.00 0.00 C ATOM 2007 C GLN A 134 3.433 -4.925 -16.003 1.00 0.00 C ATOM 2008 O GLN A 134 3.865 -3.913 -16.556 1.00 0.00 O ATOM 2009 CB GLN A 134 5.616 -6.145 -15.606 1.00 0.00 C ATOM 2010 CG GLN A 134 6.385 -7.477 -15.549 1.00 0.00 C ATOM 2011 CD GLN A 134 7.351 -7.631 -16.724 1.00 0.00 C ATOM 2012 OE1 GLN A 134 6.955 -7.722 -17.879 1.00 0.00 O ATOM 2013 NE2 GLN A 134 8.646 -7.644 -16.482 1.00 0.00 N ATOM 0 H GLN A 134 5.043 -6.987 -17.890 1.00 0.00 H new ATOM 0 HA GLN A 134 3.644 -6.987 -15.489 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.159 -5.452 -16.248 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.596 -5.707 -14.608 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.940 -7.535 -14.613 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.676 -8.305 -15.551 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.986 -7.569 -15.523 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.308 -7.729 -17.253 1.00 0.00 H new ATOM 2022 N TRP A 135 2.318 -4.910 -15.263 1.00 0.00 N ATOM 2023 CA TRP A 135 1.402 -3.763 -15.152 1.00 0.00 C ATOM 2024 C TRP A 135 1.904 -2.596 -14.276 1.00 0.00 C ATOM 2025 O TRP A 135 1.187 -1.607 -14.139 1.00 0.00 O ATOM 2026 CB TRP A 135 0.014 -4.259 -14.703 1.00 0.00 C ATOM 2027 CG TRP A 135 -0.301 -4.299 -13.235 1.00 0.00 C ATOM 2028 CD1 TRP A 135 -0.053 -5.330 -12.404 1.00 0.00 C ATOM 2029 CD2 TRP A 135 -0.981 -3.300 -12.408 1.00 0.00 C ATOM 2030 NE1 TRP A 135 -0.539 -5.066 -11.146 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -1.155 -3.834 -11.097 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -1.473 -1.995 -12.632 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -1.818 -3.126 -10.085 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -2.099 -1.257 -11.616 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -2.274 -1.824 -10.346 1.00 0.00 C ATOM 0 H TRP A 135 2.018 -5.713 -14.711 1.00 0.00 H new ATOM 0 HA TRP A 135 1.343 -3.325 -16.148 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -0.733 -3.628 -15.184 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -0.119 -5.267 -15.097 1.00 0.00 H new ATOM 0 HD1 TRP A 135 0.457 -6.239 -12.687 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.455 -5.700 -10.351 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.364 -1.553 -13.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.976 -3.577 -9.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.446 -0.253 -11.812 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.761 -1.258 -9.566 1.00 0.00 H new ATOM 2046 N LYS A 136 3.114 -2.700 -13.695 1.00 0.00 N ATOM 2047 CA LYS A 136 3.678 -1.862 -12.611 1.00 0.00 C ATOM 2048 C LYS A 136 3.264 -0.379 -12.598 1.00 0.00 C ATOM 2049 O LYS A 136 2.861 0.102 -11.545 1.00 0.00 O ATOM 2050 CB LYS A 136 5.212 -2.026 -12.520 1.00 0.00 C ATOM 2051 CG LYS A 136 5.972 -1.839 -13.851 1.00 0.00 C ATOM 2052 CD LYS A 136 7.413 -1.309 -13.684 1.00 0.00 C ATOM 2053 CE LYS A 136 8.503 -2.239 -14.239 1.00 0.00 C ATOM 2054 NZ LYS A 136 8.842 -3.342 -13.300 1.00 0.00 N ATOM 0 H LYS A 136 3.772 -3.421 -13.989 1.00 0.00 H new ATOM 0 HA LYS A 136 3.212 -2.258 -11.709 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.596 -1.307 -11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.433 -3.020 -12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.006 -2.794 -14.375 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.413 -1.148 -14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.491 -0.342 -14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.603 -1.139 -12.624 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.168 -2.662 -15.186 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.400 -1.657 -14.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.581 -3.941 -13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.188 -2.942 -12.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.994 -3.916 -13.118 1.00 0.00 H new ATOM 2068 N ASP A 137 3.323 0.316 -13.737 1.00 0.00 N ATOM 2069 CA ASP A 137 3.052 1.754 -13.938 1.00 0.00 C ATOM 2070 C ASP A 137 4.091 2.697 -13.276 1.00 0.00 C ATOM 2071 O ASP A 137 4.726 2.341 -12.278 1.00 0.00 O ATOM 2072 CB ASP A 137 1.586 2.115 -13.566 1.00 0.00 C ATOM 2073 CG ASP A 137 0.644 2.218 -14.784 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.889 1.576 -15.834 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.358 2.968 -14.698 1.00 0.00 O ATOM 0 H ASP A 137 3.580 -0.140 -14.612 1.00 0.00 H new ATOM 0 HA ASP A 137 3.171 1.932 -15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.198 1.361 -12.881 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.580 3.065 -13.032 1.00 0.00 H new ATOM 2080 N PRO A 138 4.286 3.923 -13.813 1.00 0.00 N ATOM 2081 CA PRO A 138 5.386 4.809 -13.411 1.00 0.00 C ATOM 2082 C PRO A 138 5.265 5.309 -11.964 1.00 0.00 C ATOM 2083 O PRO A 138 6.272 5.484 -11.279 1.00 0.00 O ATOM 2084 CB PRO A 138 5.377 5.963 -14.422 1.00 0.00 C ATOM 2085 CG PRO A 138 3.938 5.993 -14.933 1.00 0.00 C ATOM 2086 CD PRO A 138 3.542 4.518 -14.916 1.00 0.00 C ATOM 0 HA PRO A 138 6.333 4.270 -13.422 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.654 6.907 -13.953 1.00 0.00 H new ATOM 0 HB3 PRO A 138 6.085 5.790 -15.232 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.293 6.592 -14.290 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.873 6.418 -15.935 1.00 0.00 H new ATOM 0 HD2 PRO A 138 2.468 4.403 -14.771 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.790 4.035 -15.861 1.00 0.00 H new ATOM 2094 N ALA A 139 4.037 5.465 -11.467 1.00 0.00 N ATOM 2095 CA ALA A 139 3.721 5.753 -10.074 1.00 0.00 C ATOM 2096 C ALA A 139 4.370 4.721 -9.129 1.00 0.00 C ATOM 2097 O ALA A 139 5.149 5.080 -8.244 1.00 0.00 O ATOM 2098 CB ALA A 139 2.189 5.791 -9.981 1.00 0.00 C ATOM 0 H ALA A 139 3.204 5.390 -12.051 1.00 0.00 H new ATOM 0 HA ALA A 139 4.131 6.711 -9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.892 6.004 -8.954 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.804 6.570 -10.639 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.782 4.826 -10.284 1.00 0.00 H new ATOM 2104 N LEU A 140 4.097 3.429 -9.345 1.00 0.00 N ATOM 2105 CA LEU A 140 4.663 2.335 -8.553 1.00 0.00 C ATOM 2106 C LEU A 140 6.184 2.184 -8.765 1.00 0.00 C ATOM 2107 O LEU A 140 6.903 1.886 -7.812 1.00 0.00 O ATOM 2108 CB LEU A 140 3.881 1.042 -8.849 1.00 0.00 C ATOM 2109 CG LEU A 140 3.524 0.138 -7.656 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.752 -0.611 -7.147 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.838 0.877 -6.492 1.00 0.00 C ATOM 0 H LEU A 140 3.469 3.112 -10.084 1.00 0.00 H new ATOM 0 HA LEU A 140 4.552 2.567 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.954 1.317 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.463 0.451 -9.556 1.00 0.00 H new ATOM 0 HG LEU A 140 2.794 -0.573 -8.044 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.470 -1.242 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.156 -1.232 -7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.508 0.106 -6.827 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.619 0.171 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.499 1.658 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.909 1.326 -6.843 1.00 0.00 H new ATOM 2123 N SER A 141 6.701 2.474 -9.966 1.00 0.00 N ATOM 2124 CA SER A 141 8.150 2.579 -10.218 1.00 0.00 C ATOM 2125 C SER A 141 8.828 3.638 -9.335 1.00 0.00 C ATOM 2126 O SER A 141 9.858 3.357 -8.724 1.00 0.00 O ATOM 2127 CB SER A 141 8.456 2.871 -11.691 1.00 0.00 C ATOM 2128 OG SER A 141 8.003 1.813 -12.517 1.00 0.00 O ATOM 0 H SER A 141 6.129 2.643 -10.793 1.00 0.00 H new ATOM 0 HA SER A 141 8.562 1.604 -9.958 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.976 3.803 -11.989 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.529 3.009 -11.824 1.00 0.00 H new ATOM 0 HG SER A 141 7.023 1.814 -12.542 1.00 0.00 H new ATOM 2134 N GLN A 142 8.255 4.842 -9.209 1.00 0.00 N ATOM 2135 CA GLN A 142 8.742 5.880 -8.298 1.00 0.00 C ATOM 2136 C GLN A 142 8.676 5.444 -6.820 1.00 0.00 C ATOM 2137 O GLN A 142 9.622 5.696 -6.070 1.00 0.00 O ATOM 2138 CB GLN A 142 7.950 7.180 -8.539 1.00 0.00 C ATOM 2139 CG GLN A 142 8.628 8.155 -9.516 1.00 0.00 C ATOM 2140 CD GLN A 142 8.459 7.797 -10.993 1.00 0.00 C ATOM 2141 OE1 GLN A 142 7.595 8.315 -11.690 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.303 6.953 -11.549 1.00 0.00 N ATOM 0 H GLN A 142 7.433 5.123 -9.743 1.00 0.00 H new ATOM 0 HA GLN A 142 9.796 6.055 -8.511 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.962 6.925 -8.923 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.800 7.684 -7.584 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.225 9.154 -9.350 1.00 0.00 H new ATOM 0 HG3 GLN A 142 9.693 8.198 -9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.029 6.512 -10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.231 6.740 -12.544 1.00 0.00 H new ATOM 2151 N LEU A 143 7.606 4.749 -6.410 1.00 0.00 N ATOM 2152 CA LEU A 143 7.460 4.148 -5.074 1.00 0.00 C ATOM 2153 C LEU A 143 8.604 3.194 -4.720 1.00 0.00 C ATOM 2154 O LEU A 143 9.314 3.441 -3.742 1.00 0.00 O ATOM 2155 CB LEU A 143 6.103 3.428 -4.964 1.00 0.00 C ATOM 2156 CG LEU A 143 5.014 4.319 -4.354 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.697 4.212 -5.107 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.764 3.906 -2.905 1.00 0.00 C ATOM 0 H LEU A 143 6.798 4.584 -7.011 1.00 0.00 H new ATOM 0 HA LEU A 143 7.502 4.963 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.788 3.101 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.219 2.532 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 143 5.370 5.347 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.956 4.860 -4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.844 4.518 -6.143 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.345 3.181 -5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.990 4.541 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.439 2.866 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.684 4.016 -2.331 1.00 0.00 H new ATOM 2170 N ILE A 144 8.803 2.121 -5.496 1.00 0.00 N ATOM 2171 CA ILE A 144 9.879 1.155 -5.227 1.00 0.00 C ATOM 2172 C ILE A 144 11.258 1.826 -5.252 1.00 0.00 C ATOM 2173 O ILE A 144 12.103 1.505 -4.420 1.00 0.00 O ATOM 2174 CB ILE A 144 9.792 -0.086 -6.149 1.00 0.00 C ATOM 2175 CG1 ILE A 144 10.829 -1.147 -5.721 1.00 0.00 C ATOM 2176 CG2 ILE A 144 9.969 0.243 -7.639 1.00 0.00 C ATOM 2177 CD1 ILE A 144 10.534 -2.554 -6.259 1.00 0.00 C ATOM 0 H ILE A 144 8.235 1.899 -6.314 1.00 0.00 H new ATOM 0 HA ILE A 144 9.737 0.781 -4.213 1.00 0.00 H new ATOM 0 HB ILE A 144 8.782 -0.479 -6.032 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.816 -0.836 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.868 -1.185 -4.632 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.896 -0.673 -8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.190 0.938 -7.953 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.947 0.698 -7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.305 -3.244 -5.916 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.562 -2.887 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 144 10.525 -2.532 -7.349 1.00 0.00 H new ATOM 2189 N CYS A 145 11.478 2.803 -6.139 1.00 0.00 N ATOM 2190 CA CYS A 145 12.741 3.544 -6.210 1.00 0.00 C ATOM 2191 C CYS A 145 13.031 4.349 -4.927 1.00 0.00 C ATOM 2192 O CYS A 145 14.101 4.176 -4.341 1.00 0.00 O ATOM 2193 CB CYS A 145 12.746 4.437 -7.462 1.00 0.00 C ATOM 2194 SG CYS A 145 14.450 4.643 -8.052 1.00 0.00 S ATOM 0 H CYS A 145 10.786 3.101 -6.827 1.00 0.00 H new ATOM 0 HA CYS A 145 13.553 2.821 -6.290 1.00 0.00 H new ATOM 0 HB2 CYS A 145 12.131 3.990 -8.243 1.00 0.00 H new ATOM 0 HB3 CYS A 145 12.310 5.409 -7.230 1.00 0.00 H new ATOM 0 HG CYS A 145 14.454 5.396 -9.112 1.00 0.00 H new ATOM 2200 N PHE A 146 12.084 5.172 -4.444 1.00 0.00 N ATOM 2201 CA PHE A 146 12.206 5.876 -3.154 1.00 0.00 C ATOM 2202 C PHE A 146 12.538 4.906 -2.012 1.00 0.00 C ATOM 2203 O PHE A 146 13.484 5.124 -1.250 1.00 0.00 O ATOM 2204 CB PHE A 146 10.940 6.687 -2.833 1.00 0.00 C ATOM 2205 CG PHE A 146 10.893 7.202 -1.398 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.917 8.025 -0.884 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.839 6.814 -0.550 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.893 8.432 0.464 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.806 7.229 0.794 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.841 8.030 1.308 1.00 0.00 C ATOM 0 H PHE A 146 11.212 5.368 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 146 13.036 6.576 -3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.878 7.534 -3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.064 6.065 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.723 8.345 -1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.046 6.190 -0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.685 9.055 0.852 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.986 6.932 1.431 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.829 8.335 2.344 1.00 0.00 H new ATOM 2220 N CYS A 147 11.784 3.811 -1.911 1.00 0.00 N ATOM 2221 CA CYS A 147 11.933 2.817 -0.870 1.00 0.00 C ATOM 2222 C CYS A 147 13.284 2.092 -0.914 1.00 0.00 C ATOM 2223 O CYS A 147 13.912 1.931 0.135 1.00 0.00 O ATOM 2224 CB CYS A 147 10.736 1.878 -0.978 1.00 0.00 C ATOM 2225 SG CYS A 147 9.207 2.813 -0.689 1.00 0.00 S ATOM 0 H CYS A 147 11.037 3.594 -2.571 1.00 0.00 H new ATOM 0 HA CYS A 147 11.941 3.297 0.109 1.00 0.00 H new ATOM 0 HB2 CYS A 147 10.711 1.415 -1.964 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.825 1.072 -0.250 1.00 0.00 H new ATOM 0 HG CYS A 147 8.801 3.337 -1.807 1.00 0.00 H new ATOM 2231 N ARG A 148 13.774 1.710 -2.103 1.00 0.00 N ATOM 2232 CA ARG A 148 15.111 1.126 -2.292 1.00 0.00 C ATOM 2233 C ARG A 148 16.219 2.100 -1.895 1.00 0.00 C ATOM 2234 O ARG A 148 17.084 1.743 -1.104 1.00 0.00 O ATOM 2235 CB ARG A 148 15.298 0.647 -3.746 1.00 0.00 C ATOM 2236 CG ARG A 148 16.294 -0.522 -3.789 1.00 0.00 C ATOM 2237 CD ARG A 148 16.643 -0.930 -5.225 1.00 0.00 C ATOM 2238 NE ARG A 148 17.400 -2.198 -5.248 1.00 0.00 N ATOM 2239 CZ ARG A 148 18.231 -2.632 -6.180 1.00 0.00 C ATOM 2240 NH1 ARG A 148 18.532 -1.919 -7.231 1.00 0.00 N ATOM 2241 NH2 ARG A 148 18.776 -3.810 -6.081 1.00 0.00 N ATOM 0 H ARG A 148 13.246 1.799 -2.971 1.00 0.00 H new ATOM 0 HA ARG A 148 15.185 0.263 -1.631 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.340 0.335 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.661 1.468 -4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.205 -0.241 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.871 -1.377 -3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.728 -1.038 -5.808 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.231 -0.143 -5.697 1.00 0.00 H new ATOM 0 HE ARG A 148 17.265 -2.814 -4.447 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.122 -0.993 -7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.178 -2.287 -7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.563 -4.405 -5.280 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.416 -4.138 -6.804 1.00 0.00 H new ATOM 2255 N GLU A 149 16.181 3.331 -2.408 1.00 0.00 N ATOM 2256 CA GLU A 149 17.178 4.379 -2.134 1.00 0.00 C ATOM 2257 C GLU A 149 17.257 4.731 -0.640 1.00 0.00 C ATOM 2258 O GLU A 149 18.354 4.853 -0.092 1.00 0.00 O ATOM 2259 CB GLU A 149 16.844 5.642 -2.943 1.00 0.00 C ATOM 2260 CG GLU A 149 17.114 5.506 -4.449 1.00 0.00 C ATOM 2261 CD GLU A 149 18.615 5.636 -4.773 1.00 0.00 C ATOM 2262 OE1 GLU A 149 19.342 4.614 -4.738 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.080 6.764 -5.070 1.00 0.00 O ATOM 0 H GLU A 149 15.442 3.638 -3.040 1.00 0.00 H new ATOM 0 HA GLU A 149 18.150 3.988 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.793 5.890 -2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.427 6.476 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.749 4.540 -4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.557 6.272 -4.989 1.00 0.00 H new ATOM 2270 N SER A 150 16.107 4.855 0.034 1.00 0.00 N ATOM 2271 CA SER A 150 16.027 5.051 1.486 1.00 0.00 C ATOM 2272 C SER A 150 16.653 3.874 2.246 1.00 0.00 C ATOM 2273 O SER A 150 17.631 4.058 2.974 1.00 0.00 O ATOM 2274 CB SER A 150 14.573 5.286 1.908 1.00 0.00 C ATOM 2275 OG SER A 150 14.529 5.561 3.297 1.00 0.00 O ATOM 0 H SER A 150 15.194 4.822 -0.420 1.00 0.00 H new ATOM 0 HA SER A 150 16.605 5.938 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.149 6.119 1.347 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.969 4.408 1.680 1.00 0.00 H new ATOM 0 HG SER A 150 13.877 6.273 3.469 1.00 0.00 H new ATOM 2281 N ARG A 151 16.154 2.647 2.027 1.00 0.00 N ATOM 2282 CA ARG A 151 16.635 1.407 2.670 1.00 0.00 C ATOM 2283 C ARG A 151 18.090 1.035 2.315 1.00 0.00 C ATOM 2284 O ARG A 151 18.695 0.222 3.013 1.00 0.00 O ATOM 2285 CB ARG A 151 15.616 0.289 2.361 1.00 0.00 C ATOM 2286 CG ARG A 151 15.831 -1.017 3.145 1.00 0.00 C ATOM 2287 CD ARG A 151 16.589 -2.066 2.317 1.00 0.00 C ATOM 2288 NE ARG A 151 16.966 -3.238 3.129 1.00 0.00 N ATOM 2289 CZ ARG A 151 18.046 -3.383 3.879 1.00 0.00 C ATOM 2290 NH1 ARG A 151 18.911 -2.426 4.060 1.00 0.00 N ATOM 2291 NH2 ARG A 151 18.279 -4.518 4.473 1.00 0.00 N ATOM 0 H ARG A 151 15.383 2.482 1.380 1.00 0.00 H new ATOM 0 HA ARG A 151 16.688 1.564 3.747 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.614 0.662 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.655 0.066 1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.387 -0.805 4.058 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.865 -1.422 3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.967 -2.388 1.481 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.486 -1.615 1.892 1.00 0.00 H new ATOM 0 HE ARG A 151 16.320 -4.027 3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 151 18.769 -1.519 3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.730 -2.583 4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.629 -5.296 4.360 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.112 -4.629 5.051 1.00 0.00 H new ATOM 2305 N TYR A 152 18.678 1.626 1.272 1.00 0.00 N ATOM 2306 CA TYR A 152 20.112 1.516 0.954 1.00 0.00 C ATOM 2307 C TYR A 152 21.024 2.341 1.887 1.00 0.00 C ATOM 2308 O TYR A 152 22.220 2.049 1.968 1.00 0.00 O ATOM 2309 CB TYR A 152 20.361 1.900 -0.519 1.00 0.00 C ATOM 2310 CG TYR A 152 20.507 0.720 -1.470 1.00 0.00 C ATOM 2311 CD1 TYR A 152 19.573 -0.336 -1.458 1.00 0.00 C ATOM 2312 CD2 TYR A 152 21.597 0.674 -2.362 1.00 0.00 C ATOM 2313 CE1 TYR A 152 19.736 -1.437 -2.322 1.00 0.00 C ATOM 2314 CE2 TYR A 152 21.762 -0.421 -3.232 1.00 0.00 C ATOM 2315 CZ TYR A 152 20.832 -1.484 -3.210 1.00 0.00 C ATOM 2316 OH TYR A 152 20.989 -2.554 -4.035 1.00 0.00 O ATOM 0 H TYR A 152 18.164 2.207 0.609 1.00 0.00 H new ATOM 0 HA TYR A 152 20.381 0.473 1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.536 2.525 -0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.265 2.507 -0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 152 18.730 -0.301 -0.784 1.00 0.00 H new ATOM 0 HD2 TYR A 152 22.311 1.484 -2.379 1.00 0.00 H new ATOM 0 HE1 TYR A 152 19.021 -2.246 -2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 152 22.598 -0.448 -3.915 1.00 0.00 H new ATOM 0 HH TYR A 152 21.792 -2.430 -4.583 1.00 0.00 H new ATOM 2326 N MET A 153 20.487 3.328 2.617 1.00 0.00 N ATOM 2327 CA MET A 153 21.215 4.117 3.623 1.00 0.00 C ATOM 2328 C MET A 153 20.662 3.905 5.035 1.00 0.00 C ATOM 2329 O MET A 153 21.426 3.565 5.937 1.00 0.00 O ATOM 2330 CB MET A 153 21.223 5.607 3.254 1.00 0.00 C ATOM 2331 CG MET A 153 21.960 6.417 4.334 1.00 0.00 C ATOM 2332 SD MET A 153 22.282 8.154 3.915 1.00 0.00 S ATOM 2333 CE MET A 153 20.589 8.814 3.900 1.00 0.00 C ATOM 0 H MET A 153 19.511 3.608 2.523 1.00 0.00 H new ATOM 0 HA MET A 153 22.244 3.759 3.625 1.00 0.00 H new ATOM 0 HB2 MET A 153 21.709 5.748 2.289 1.00 0.00 H new ATOM 0 HB3 MET A 153 20.200 5.969 3.152 1.00 0.00 H new ATOM 0 HG2 MET A 153 21.374 6.384 5.253 1.00 0.00 H new ATOM 0 HG3 MET A 153 22.911 5.929 4.545 1.00 0.00 H new ATOM 0 HE1 MET A 153 20.617 9.884 3.692 1.00 0.00 H new ATOM 0 HE2 MET A 153 20.009 8.310 3.127 1.00 0.00 H new ATOM 0 HE3 MET A 153 20.124 8.645 4.871 1.00 0.00 H new ATOM 2343 N ASP A 154 19.367 4.132 5.251 1.00 0.00 N ATOM 2344 CA ASP A 154 18.702 3.854 6.526 1.00 0.00 C ATOM 2345 C ASP A 154 18.611 2.341 6.787 1.00 0.00 C ATOM 2346 O ASP A 154 18.557 1.525 5.864 1.00 0.00 O ATOM 2347 CB ASP A 154 17.310 4.501 6.548 1.00 0.00 C ATOM 2348 CG ASP A 154 17.410 6.017 6.785 1.00 0.00 C ATOM 2349 OD1 ASP A 154 17.573 6.426 7.959 1.00 0.00 O ATOM 2350 OD2 ASP A 154 17.333 6.804 5.812 1.00 0.00 O ATOM 0 H ASP A 154 18.744 4.517 4.541 1.00 0.00 H new ATOM 0 HA ASP A 154 19.299 4.289 7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 154 16.801 4.310 5.603 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.706 4.046 7.333 1.00 0.00 H new ATOM 2355 N GLN A 155 18.575 1.954 8.065 1.00 0.00 N ATOM 2356 CA GLN A 155 18.629 0.548 8.496 1.00 0.00 C ATOM 2357 C GLN A 155 17.267 -0.181 8.388 1.00 0.00 C ATOM 2358 O GLN A 155 17.127 -1.325 8.825 1.00 0.00 O ATOM 2359 CB GLN A 155 19.216 0.470 9.921 1.00 0.00 C ATOM 2360 CG GLN A 155 20.504 1.294 10.144 1.00 0.00 C ATOM 2361 CD GLN A 155 21.559 1.112 9.047 1.00 0.00 C ATOM 2362 OE1 GLN A 155 22.001 0.012 8.742 1.00 0.00 O ATOM 2363 NE2 GLN A 155 22.002 2.178 8.409 1.00 0.00 N ATOM 0 H GLN A 155 18.507 2.613 8.841 1.00 0.00 H new ATOM 0 HA GLN A 155 19.286 0.016 7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 155 18.459 0.809 10.628 1.00 0.00 H new ATOM 0 HB3 GLN A 155 19.426 -0.574 10.154 1.00 0.00 H new ATOM 0 HG2 GLN A 155 20.241 2.350 10.209 1.00 0.00 H new ATOM 0 HG3 GLN A 155 20.940 1.015 11.103 1.00 0.00 H new ATOM 0 HE21 GLN A 155 21.644 3.102 8.651 1.00 0.00 H new ATOM 0 HE22 GLN A 155 22.702 2.078 7.674 1.00 0.00 H new ATOM 2372 N TRP A 156 16.256 0.487 7.821 1.00 0.00 N ATOM 2373 CA TRP A 156 14.846 0.092 7.753 1.00 0.00 C ATOM 2374 C TRP A 156 14.158 0.615 6.474 1.00 0.00 C ATOM 2375 O TRP A 156 14.699 1.461 5.756 1.00 0.00 O ATOM 2376 CB TRP A 156 14.147 0.629 9.020 1.00 0.00 C ATOM 2377 CG TRP A 156 14.478 2.044 9.419 1.00 0.00 C ATOM 2378 CD1 TRP A 156 14.205 3.157 8.698 1.00 0.00 C ATOM 2379 CD2 TRP A 156 15.171 2.512 10.620 1.00 0.00 C ATOM 2380 NE1 TRP A 156 14.670 4.273 9.366 1.00 0.00 N ATOM 2381 CE2 TRP A 156 15.275 3.934 10.556 1.00 0.00 C ATOM 2382 CE3 TRP A 156 15.727 1.883 11.757 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 15.891 4.693 11.563 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.346 2.635 12.777 1.00 0.00 C ATOM 2385 CH2 TRP A 156 16.428 4.036 12.683 1.00 0.00 C ATOM 0 H TRP A 156 16.415 1.385 7.364 1.00 0.00 H new ATOM 0 HA TRP A 156 14.774 -0.995 7.709 1.00 0.00 H new ATOM 0 HB2 TRP A 156 13.069 0.559 8.871 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.397 -0.028 9.853 1.00 0.00 H new ATOM 0 HD1 TRP A 156 13.699 3.170 7.744 1.00 0.00 H new ATOM 0 HE1 TRP A 156 14.577 5.228 9.021 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.677 0.808 11.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 15.952 5.768 11.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 16.761 2.131 13.637 1.00 0.00 H new ATOM 0 HH2 TRP A 156 16.902 4.605 13.469 1.00 0.00 H new ATOM 2396 N VAL A 157 12.939 0.132 6.203 1.00 0.00 N ATOM 2397 CA VAL A 157 12.008 0.689 5.195 1.00 0.00 C ATOM 2398 C VAL A 157 11.601 2.132 5.547 1.00 0.00 C ATOM 2399 O VAL A 157 11.572 2.473 6.734 1.00 0.00 O ATOM 2400 CB VAL A 157 10.750 -0.194 5.055 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.120 -1.591 4.548 1.00 0.00 C ATOM 2402 CG2 VAL A 157 9.933 -0.353 6.346 1.00 0.00 C ATOM 0 H VAL A 157 12.556 -0.679 6.688 1.00 0.00 H new ATOM 0 HA VAL A 157 12.534 0.702 4.240 1.00 0.00 H new ATOM 0 HB VAL A 157 10.123 0.336 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.218 -2.196 4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.601 -1.509 3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.804 -2.064 5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.069 -0.989 6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.555 -0.809 7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.595 0.626 6.686 1.00 0.00 H new ATOM 2412 N PRO A 158 11.253 2.995 4.571 1.00 0.00 N ATOM 2413 CA PRO A 158 10.816 4.354 4.880 1.00 0.00 C ATOM 2414 C PRO A 158 9.433 4.381 5.540 1.00 0.00 C ATOM 2415 O PRO A 158 8.657 3.419 5.478 1.00 0.00 O ATOM 2416 CB PRO A 158 10.803 5.102 3.547 1.00 0.00 C ATOM 2417 CG PRO A 158 10.487 3.994 2.556 1.00 0.00 C ATOM 2418 CD PRO A 158 11.235 2.784 3.127 1.00 0.00 C ATOM 0 HA PRO A 158 11.490 4.820 5.599 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.050 5.890 3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.763 5.574 3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.415 3.809 2.489 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.831 4.242 1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.731 1.852 2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.246 2.720 2.725 1.00 0.00 H new ATOM 2426 N VAL A 159 9.131 5.539 6.131 1.00 0.00 N ATOM 2427 CA VAL A 159 7.894 5.851 6.851 1.00 0.00 C ATOM 2428 C VAL A 159 7.267 7.146 6.335 1.00 0.00 C ATOM 2429 O VAL A 159 7.940 8.178 6.276 1.00 0.00 O ATOM 2430 CB VAL A 159 8.110 5.903 8.380 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.236 4.486 8.952 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.344 6.713 8.810 1.00 0.00 C ATOM 0 H VAL A 159 9.778 6.327 6.120 1.00 0.00 H new ATOM 0 HA VAL A 159 7.195 5.038 6.656 1.00 0.00 H new ATOM 0 HB VAL A 159 7.231 6.411 8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.388 4.541 10.030 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.324 3.926 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.086 3.982 8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.426 6.702 9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.240 6.271 8.374 1.00 0.00 H new ATOM 0 HG23 VAL A 159 9.242 7.742 8.465 1.00 0.00 H new ATOM 2442 N ILE A 160 5.985 7.110 5.948 1.00 0.00 N ATOM 2443 CA ILE A 160 5.233 8.331 5.573 1.00 0.00 C ATOM 2444 C ILE A 160 3.754 8.269 5.991 1.00 0.00 C ATOM 2445 O ILE A 160 3.291 7.254 6.502 1.00 0.00 O ATOM 2446 CB ILE A 160 5.457 8.657 4.068 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.175 10.144 3.753 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.664 7.737 3.117 1.00 0.00 C ATOM 2449 CD1 ILE A 160 5.933 10.637 2.519 1.00 0.00 C ATOM 0 H ILE A 160 5.440 6.250 5.884 1.00 0.00 H new ATOM 0 HA ILE A 160 5.631 9.172 6.141 1.00 0.00 H new ATOM 0 HB ILE A 160 6.513 8.461 3.883 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.105 10.282 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.453 10.753 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.867 8.020 2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.967 6.702 3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.598 7.838 3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.699 11.687 2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.005 10.527 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.636 10.049 1.651 1.00 0.00 H new ATOM 2461 N ASN A 161 2.998 9.350 5.800 1.00 0.00 N ATOM 2462 CA ASN A 161 1.555 9.438 6.023 1.00 0.00 C ATOM 2463 C ASN A 161 0.877 10.145 4.833 1.00 0.00 C ATOM 2464 O ASN A 161 1.036 11.354 4.653 1.00 0.00 O ATOM 2465 CB ASN A 161 1.269 10.107 7.386 1.00 0.00 C ATOM 2466 CG ASN A 161 1.754 11.549 7.517 1.00 0.00 C ATOM 2467 OD1 ASN A 161 2.939 11.847 7.460 1.00 0.00 O ATOM 2468 ND2 ASN A 161 0.862 12.488 7.746 1.00 0.00 N ATOM 0 H ASN A 161 3.394 10.230 5.470 1.00 0.00 H new ATOM 0 HA ASN A 161 1.121 8.439 6.074 1.00 0.00 H new ATOM 0 HB2 ASN A 161 0.194 10.084 7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 161 1.736 9.511 8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 161 1.161 13.455 7.874 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -0.128 12.249 7.795 1.00 0.00 H new ATOM 2475 N LEU A 162 0.150 9.395 3.993 1.00 0.00 N ATOM 2476 CA LEU A 162 -0.658 9.984 2.916 1.00 0.00 C ATOM 2477 C LEU A 162 -1.740 10.946 3.477 1.00 0.00 C ATOM 2478 O LEU A 162 -2.224 10.719 4.596 1.00 0.00 O ATOM 2479 CB LEU A 162 -1.224 8.894 1.973 1.00 0.00 C ATOM 2480 CG LEU A 162 -2.404 8.029 2.472 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -3.091 7.363 1.278 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -1.962 6.904 3.411 1.00 0.00 C ATOM 0 H LEU A 162 0.105 8.377 4.039 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.006 10.601 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.538 9.383 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.406 8.222 1.714 1.00 0.00 H new ATOM 0 HG LEU A 162 -3.069 8.703 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.923 6.753 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.465 8.130 0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.375 6.731 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.834 6.331 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.266 6.247 2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.471 7.332 4.285 1.00 0.00 H new ATOM 2494 N PRO A 163 -2.114 12.012 2.739 1.00 0.00 N ATOM 2495 CA PRO A 163 -3.113 12.999 3.166 1.00 0.00 C ATOM 2496 C PRO A 163 -4.556 12.454 3.105 1.00 0.00 C ATOM 2497 O PRO A 163 -4.786 11.278 2.818 1.00 0.00 O ATOM 2498 CB PRO A 163 -2.894 14.202 2.234 1.00 0.00 C ATOM 2499 CG PRO A 163 -2.413 13.554 0.940 1.00 0.00 C ATOM 2500 CD PRO A 163 -1.551 12.403 1.450 1.00 0.00 C ATOM 0 HA PRO A 163 -2.988 13.271 4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.813 14.768 2.084 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.155 14.895 2.637 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.244 13.200 0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.840 14.249 0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.564 11.567 0.750 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -0.512 12.713 1.557 1.00 0.00 H new ATOM 2508 N GLU A 164 -5.543 13.313 3.390 1.00 0.00 N ATOM 2509 CA GLU A 164 -6.983 12.997 3.337 1.00 0.00 C ATOM 2510 C GLU A 164 -7.393 12.357 1.998 1.00 0.00 C ATOM 2511 O GLU A 164 -7.949 11.257 1.967 1.00 0.00 O ATOM 2512 CB GLU A 164 -7.797 14.274 3.602 1.00 0.00 C ATOM 2513 CG GLU A 164 -9.212 13.946 4.095 1.00 0.00 C ATOM 2514 CD GLU A 164 -10.021 15.233 4.347 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -9.896 15.830 5.444 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -10.792 15.655 3.450 1.00 0.00 O ATOM 0 H GLU A 164 -5.360 14.276 3.672 1.00 0.00 H new ATOM 0 HA GLU A 164 -7.194 12.260 4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -7.285 14.886 4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -7.857 14.865 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.724 13.329 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.155 13.362 5.014 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.084 13.073 0.909 1.00 0.00 N ATOM 2524 CA ARG A 165 -7.097 12.683 -0.516 1.00 0.00 C ATOM 2525 C ARG A 165 -6.435 13.758 -1.401 1.00 0.00 C ATOM 2526 O ARG A 165 -5.991 14.794 -0.852 1.00 0.00 O ATOM 2527 CB ARG A 165 -8.530 12.355 -0.982 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.537 13.523 -0.890 1.00 0.00 C ATOM 2529 CD ARG A 165 -10.790 13.177 -0.070 1.00 0.00 C ATOM 2530 NE ARG A 165 -11.436 11.933 -0.529 1.00 0.00 N ATOM 2531 CZ ARG A 165 -12.175 11.741 -1.601 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.584 12.702 -2.374 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -12.525 10.540 -1.935 1.00 0.00 N ATOM 2534 OXT ARG A 165 -6.361 13.566 -2.636 1.00 0.00 O ATOM 0 H ARG A 165 -6.787 14.043 1.010 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.502 11.776 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.489 12.013 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -8.907 11.524 -0.386 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.044 14.385 -0.442 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.838 13.815 -1.896 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.517 13.075 0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.503 13.999 -0.136 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.291 11.114 0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.334 13.668 -2.163 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.155 12.490 -3.192 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.228 9.746 -1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.098 10.388 -2.765 1.00 0.00 H new TER 2548 ARG A 165