USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 921 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 118 TYR OH : rot 90:sc= 0 USER MOD Set 1.2: A 145 MET CE :methyl -148:sc= 0 (180deg=-0.152) USER MOD Set 2.1: A 95 LYS NZ :NH3+ -173:sc= 0.416 (180deg=0) USER MOD Set 2.2: A 97 TYR OH : rot 180:sc= 0.379 USER MOD Set 3.1: A 44 ASN : amide:sc= 1.14 K(o=2,f=-2.7!) USER MOD Set 3.2: A 46 GLN : amide:sc= 0.854 K(o=2,f=0.31) USER MOD Set 3.3: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 37 MET CE :methyl 167:sc= 0 (180deg=-0.0732) USER MOD Set 4.2: A 131 ASN : amide:sc= 1.08 K(o=1.1,f=-0.43) USER MOD Single : A 13 LYS NZ :NH3+ -175:sc= 2.44 (180deg=2.44) USER MOD Single : A 20 LYS NZ :NH3+ -142:sc= 2.43 (180deg=1.14) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 13:sc= 0.822 USER MOD Single : A 29 HIS : no HE2:sc= 0.69 K(o=0.69,f=-2.7!) USER MOD Single : A 30 CYS SG : rot 160:sc= -0.59 USER MOD Single : A 32 SER OG : rot 80:sc= 0.522 USER MOD Single : A 34 SER OG : rot 85:sc= 1.21 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -74:sc= 0.513 USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 1.31 (180deg=1.23) USER MOD Single : A 92 MET CE :methyl -159:sc= -0.743 (180deg=-1.82!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -34:sc= 0.295 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.923 K(o=0.92,f=-4.3!) USER MOD Single : A 130 ASN : amide:sc= -0.0771 X(o=-0.077,f=0) USER MOD Single : A 133 HIS : no HE2:sc= 0.857 K(o=0.86,f=-2.6!) USER MOD Single : A 139 SER OG : rot -160:sc= 0.255 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.03) USER MOD Single : A 147 LYS NZ :NH3+ -175:sc= 2.13 (180deg=2.03) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -3.786 -0.227 2.663 1.00 0.00 N ATOM 57 CA LEU A 5 -2.763 -0.171 3.714 1.00 0.00 C ATOM 58 C LEU A 5 -3.421 0.365 4.983 1.00 0.00 C ATOM 59 O LEU A 5 -3.456 -0.324 6.002 1.00 0.00 O ATOM 60 CB LEU A 5 -1.598 0.727 3.239 1.00 0.00 C ATOM 61 CG LEU A 5 -0.338 0.752 4.131 1.00 0.00 C ATOM 62 CD1 LEU A 5 0.801 1.421 3.349 1.00 0.00 C ATOM 63 CD2 LEU A 5 -0.510 1.513 5.454 1.00 0.00 C ATOM 0 HA LEU A 5 -2.350 -1.157 3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.303 0.403 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.970 1.747 3.146 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.127 -0.286 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.700 1.447 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.001 0.853 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.513 2.439 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.423 1.480 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.771 2.550 5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.304 1.049 6.040 1.00 0.00 H new ATOM 75 N PHE A 6 -4.006 1.562 4.889 1.00 0.00 N ATOM 76 CA PHE A 6 -4.797 2.203 5.925 1.00 0.00 C ATOM 77 C PHE A 6 -5.827 3.056 5.184 1.00 0.00 C ATOM 78 O PHE A 6 -5.480 3.701 4.189 1.00 0.00 O ATOM 79 CB PHE A 6 -3.883 3.054 6.822 1.00 0.00 C ATOM 80 CG PHE A 6 -4.566 3.637 8.045 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.320 4.822 7.942 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.447 2.992 9.291 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.964 5.348 9.076 1.00 0.00 C ATOM 84 CE2 PHE A 6 -5.078 3.529 10.428 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.836 4.707 10.320 1.00 0.00 C ATOM 0 H PHE A 6 -3.933 2.132 4.046 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.294 1.488 6.581 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.043 2.441 7.148 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.471 3.870 6.229 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.404 5.327 6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -3.870 2.083 9.374 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.558 6.246 8.991 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.980 3.036 11.384 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.320 5.120 11.193 1.00 0.00 H new ATOM 95 N GLU A 7 -7.079 3.023 5.632 1.00 0.00 N ATOM 96 CA GLU A 7 -8.226 3.635 4.974 1.00 0.00 C ATOM 97 C GLU A 7 -9.225 4.064 6.052 1.00 0.00 C ATOM 98 O GLU A 7 -9.382 3.353 7.050 1.00 0.00 O ATOM 99 CB GLU A 7 -8.861 2.592 4.029 1.00 0.00 C ATOM 100 CG GLU A 7 -10.260 2.981 3.522 1.00 0.00 C ATOM 101 CD GLU A 7 -10.759 2.059 2.404 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.161 0.907 2.674 1.00 0.00 O ATOM 103 OE2 GLU A 7 -10.919 2.533 1.257 1.00 0.00 O ATOM 0 H GLU A 7 -7.331 2.549 6.499 1.00 0.00 H new ATOM 0 HA GLU A 7 -7.930 4.508 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.203 2.444 3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.927 1.637 4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -10.965 2.952 4.353 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.238 4.008 3.158 1.00 0.00 H new ATOM 110 N ASP A 8 -9.923 5.186 5.848 1.00 0.00 N ATOM 111 CA ASP A 8 -11.064 5.577 6.683 1.00 0.00 C ATOM 112 C ASP A 8 -11.976 6.547 5.928 1.00 0.00 C ATOM 113 O ASP A 8 -11.561 7.169 4.945 1.00 0.00 O ATOM 114 CB ASP A 8 -10.619 6.215 8.013 1.00 0.00 C ATOM 115 CG ASP A 8 -11.772 6.316 9.033 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.769 5.563 8.923 1.00 0.00 O ATOM 117 OD2 ASP A 8 -11.654 7.108 9.989 1.00 0.00 O ATOM 0 H ASP A 8 -9.714 5.848 5.101 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.614 4.665 6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.809 5.626 8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.221 7.211 7.819 1.00 0.00 H new ATOM 122 N ILE A 9 -13.224 6.660 6.376 1.00 0.00 N ATOM 123 CA ILE A 9 -14.166 7.681 5.942 1.00 0.00 C ATOM 124 C ILE A 9 -13.786 8.950 6.727 1.00 0.00 C ATOM 125 O ILE A 9 -13.240 8.872 7.829 1.00 0.00 O ATOM 126 CB ILE A 9 -15.623 7.190 6.167 1.00 0.00 C ATOM 127 CG1 ILE A 9 -16.050 6.125 5.125 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.679 8.310 6.084 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.354 4.763 5.245 1.00 0.00 C ATOM 0 H ILE A 9 -13.616 6.024 7.071 1.00 0.00 H new ATOM 0 HA ILE A 9 -14.117 7.898 4.875 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.597 6.778 7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.126 5.972 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.862 6.523 4.128 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.670 7.889 6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.471 9.063 6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.643 8.772 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.726 4.094 4.469 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.278 4.892 5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.562 4.333 6.225 1.00 0.00 H new ATOM 141 N PHE A 10 -14.082 10.124 6.177 1.00 0.00 N ATOM 142 CA PHE A 10 -13.830 11.416 6.790 1.00 0.00 C ATOM 143 C PHE A 10 -15.080 12.269 6.601 1.00 0.00 C ATOM 144 O PHE A 10 -15.693 12.266 5.530 1.00 0.00 O ATOM 145 CB PHE A 10 -12.602 12.082 6.150 1.00 0.00 C ATOM 146 CG PHE A 10 -11.264 11.631 6.709 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.699 10.403 6.311 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.569 12.453 7.619 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.461 9.992 6.834 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.326 12.045 8.133 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.774 10.811 7.746 1.00 0.00 C ATOM 0 H PHE A 10 -14.520 10.200 5.259 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.616 11.302 7.853 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.617 11.883 5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.686 13.162 6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.219 9.776 5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -10.993 13.399 7.922 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.037 9.045 6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.794 12.680 8.826 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.824 10.493 8.149 1.00 0.00 H new ATOM 161 N ASP A 11 -15.447 13.000 7.649 1.00 0.00 N ATOM 162 CA ASP A 11 -16.621 13.858 7.700 1.00 0.00 C ATOM 163 C ASP A 11 -16.159 15.303 7.603 1.00 0.00 C ATOM 164 O ASP A 11 -15.326 15.736 8.404 1.00 0.00 O ATOM 165 CB ASP A 11 -17.382 13.635 9.014 1.00 0.00 C ATOM 166 CG ASP A 11 -18.490 14.685 9.204 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.355 14.817 8.312 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.512 15.353 10.263 1.00 0.00 O ATOM 0 H ASP A 11 -14.913 13.010 8.518 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.292 13.623 6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.820 12.637 9.018 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.686 13.682 9.852 1.00 0.00 H new ATOM 173 N VAL A 12 -16.666 16.031 6.607 1.00 0.00 N ATOM 174 CA VAL A 12 -16.360 17.438 6.395 1.00 0.00 C ATOM 175 C VAL A 12 -17.044 18.237 7.504 1.00 0.00 C ATOM 176 O VAL A 12 -18.273 18.246 7.614 1.00 0.00 O ATOM 177 CB VAL A 12 -16.811 17.882 4.985 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.413 19.338 4.707 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.186 17.007 3.888 1.00 0.00 C ATOM 0 H VAL A 12 -17.311 15.649 5.916 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.286 17.615 6.441 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.896 17.778 4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.744 19.621 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.883 19.990 5.443 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.330 19.438 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.527 17.350 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.100 17.080 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.488 15.970 4.034 1.00 0.00 H new ATOM 189 N LYS A 13 -16.245 18.908 8.333 1.00 0.00 N ATOM 190 CA LYS A 13 -16.727 19.828 9.351 1.00 0.00 C ATOM 191 C LYS A 13 -17.046 21.174 8.708 1.00 0.00 C ATOM 192 O LYS A 13 -18.055 21.778 9.071 1.00 0.00 O ATOM 193 CB LYS A 13 -15.680 20.036 10.464 1.00 0.00 C ATOM 194 CG LYS A 13 -15.012 18.774 11.037 1.00 0.00 C ATOM 195 CD LYS A 13 -15.940 17.590 11.338 1.00 0.00 C ATOM 196 CE LYS A 13 -17.077 17.936 12.306 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.910 16.745 12.583 1.00 0.00 N ATOM 0 H LYS A 13 -15.229 18.823 8.312 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.623 19.398 9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.897 20.687 10.076 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.159 20.569 11.285 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.250 18.441 10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.497 19.048 11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.367 17.226 10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.351 16.775 11.758 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.663 18.321 13.238 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.695 18.727 11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.722 17.019 13.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.252 16.344 11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.342 16.033 13.086 1.00 0.00 H new ATOM 211 N ASP A 14 -16.209 21.653 7.778 1.00 0.00 N ATOM 212 CA ASP A 14 -16.381 22.985 7.183 1.00 0.00 C ATOM 213 C ASP A 14 -15.702 23.079 5.816 1.00 0.00 C ATOM 214 O ASP A 14 -14.919 22.204 5.439 1.00 0.00 O ATOM 215 CB ASP A 14 -15.808 24.063 8.125 1.00 0.00 C ATOM 216 CG ASP A 14 -16.284 25.492 7.804 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.338 25.662 7.153 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.607 26.455 8.231 1.00 0.00 O ATOM 0 H ASP A 14 -15.405 21.137 7.421 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.449 23.152 7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.086 23.820 9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.720 24.034 8.075 1.00 0.00 H new ATOM 223 N ILE A 15 -15.984 24.164 5.095 1.00 0.00 N ATOM 224 CA ILE A 15 -15.502 24.484 3.756 1.00 0.00 C ATOM 225 C ILE A 15 -15.078 25.961 3.786 1.00 0.00 C ATOM 226 O ILE A 15 -15.697 26.784 4.464 1.00 0.00 O ATOM 227 CB ILE A 15 -16.596 24.201 2.691 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.022 22.711 2.649 1.00 0.00 C ATOM 229 CG2 ILE A 15 -16.144 24.613 1.272 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.279 22.404 3.473 1.00 0.00 C ATOM 0 H ILE A 15 -16.599 24.892 5.459 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.654 23.859 3.475 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.449 24.806 2.998 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.198 22.422 1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.199 22.097 3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.940 24.397 0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.922 25.680 1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.250 24.053 0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.515 21.343 3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.101 22.660 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.115 22.991 3.093 1.00 0.00 H new ATOM 242 N ASP A 16 -14.026 26.292 3.042 1.00 0.00 N ATOM 243 CA ASP A 16 -13.393 27.603 2.968 1.00 0.00 C ATOM 244 C ASP A 16 -12.967 27.865 1.512 1.00 0.00 C ATOM 245 O ASP A 16 -11.876 27.466 1.087 1.00 0.00 O ATOM 246 CB ASP A 16 -12.217 27.670 3.954 1.00 0.00 C ATOM 247 CG ASP A 16 -11.308 28.885 3.708 1.00 0.00 C ATOM 248 OD1 ASP A 16 -11.826 29.996 3.456 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.071 28.730 3.830 1.00 0.00 O ATOM 0 H ASP A 16 -13.566 25.610 2.439 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.090 28.389 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.603 27.710 4.972 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.627 26.757 3.873 1.00 0.00 H new ATOM 254 N PRO A 17 -13.856 28.453 0.694 1.00 0.00 N ATOM 255 CA PRO A 17 -13.522 28.953 -0.626 1.00 0.00 C ATOM 256 C PRO A 17 -12.875 30.338 -0.451 1.00 0.00 C ATOM 257 O PRO A 17 -13.561 31.337 -0.220 1.00 0.00 O ATOM 258 CB PRO A 17 -14.844 28.978 -1.397 1.00 0.00 C ATOM 259 CG PRO A 17 -15.936 29.069 -0.324 1.00 0.00 C ATOM 260 CD PRO A 17 -15.248 28.746 1.002 1.00 0.00 C ATOM 0 HA PRO A 17 -12.806 28.345 -1.179 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.887 29.830 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.963 28.080 -2.004 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.380 30.064 -0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.743 28.365 -0.527 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.322 29.587 1.691 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.724 27.894 1.487 1.00 0.00 H new ATOM 268 N GLU A 18 -11.543 30.388 -0.530 1.00 0.00 N ATOM 269 CA GLU A 18 -10.732 31.563 -0.180 1.00 0.00 C ATOM 270 C GLU A 18 -11.048 32.787 -1.060 1.00 0.00 C ATOM 271 O GLU A 18 -11.018 33.931 -0.603 1.00 0.00 O ATOM 272 CB GLU A 18 -9.242 31.221 -0.392 1.00 0.00 C ATOM 273 CG GLU A 18 -8.760 29.950 0.321 1.00 0.00 C ATOM 274 CD GLU A 18 -7.330 29.576 -0.095 1.00 0.00 C ATOM 275 OE1 GLU A 18 -7.138 29.089 -1.233 1.00 0.00 O ATOM 276 OE2 GLU A 18 -6.414 29.710 0.750 1.00 0.00 O ATOM 0 H GLU A 18 -10.983 29.596 -0.846 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.960 31.811 0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.058 31.112 -1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.639 32.062 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.798 30.101 1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.434 29.125 0.091 1.00 0.00 H new ATOM 283 N GLY A 19 -11.346 32.518 -2.329 1.00 0.00 N ATOM 284 CA GLY A 19 -11.476 33.455 -3.441 1.00 0.00 C ATOM 285 C GLY A 19 -10.859 32.703 -4.618 1.00 0.00 C ATOM 286 O GLY A 19 -9.949 33.191 -5.288 1.00 0.00 O ATOM 0 H GLY A 19 -11.517 31.559 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.519 33.710 -3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.950 34.389 -3.242 1.00 0.00 H new ATOM 290 N LYS A 20 -11.273 31.435 -4.752 1.00 0.00 N ATOM 291 CA LYS A 20 -10.671 30.438 -5.618 1.00 0.00 C ATOM 292 C LYS A 20 -10.754 30.878 -7.074 1.00 0.00 C ATOM 293 O LYS A 20 -11.840 30.980 -7.646 1.00 0.00 O ATOM 294 CB LYS A 20 -11.342 29.071 -5.374 1.00 0.00 C ATOM 295 CG LYS A 20 -11.354 28.618 -3.898 1.00 0.00 C ATOM 296 CD LYS A 20 -9.984 28.439 -3.217 1.00 0.00 C ATOM 297 CE LYS A 20 -9.001 27.536 -3.979 1.00 0.00 C ATOM 298 NZ LYS A 20 -7.803 27.210 -3.164 1.00 0.00 N ATOM 0 H LYS A 20 -12.072 31.071 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.612 30.333 -5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.369 29.115 -5.736 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.827 28.316 -5.968 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -11.927 29.346 -3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.890 27.671 -3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -9.528 29.420 -3.086 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.140 28.024 -2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.505 26.614 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.691 28.032 -4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.960 27.201 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.684 27.926 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.924 26.274 -2.728 1.00 0.00 H new ATOM 312 N LYS A 21 -9.581 31.095 -7.672 1.00 0.00 N ATOM 313 CA LYS A 21 -9.424 31.317 -9.113 1.00 0.00 C ATOM 314 C LYS A 21 -10.037 30.162 -9.914 1.00 0.00 C ATOM 315 O LYS A 21 -10.598 30.396 -10.983 1.00 0.00 O ATOM 316 CB LYS A 21 -7.929 31.511 -9.439 1.00 0.00 C ATOM 317 CG LYS A 21 -7.636 31.881 -10.905 1.00 0.00 C ATOM 318 CD LYS A 21 -8.271 33.192 -11.401 1.00 0.00 C ATOM 319 CE LYS A 21 -7.814 34.409 -10.584 1.00 0.00 C ATOM 320 NZ LYS A 21 -8.371 35.681 -11.109 1.00 0.00 N ATOM 0 H LYS A 21 -8.698 31.122 -7.161 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.961 32.221 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -7.528 32.293 -8.794 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.395 30.592 -9.196 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.556 31.950 -11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.982 31.067 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -8.013 33.344 -12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -9.357 33.109 -11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.120 34.282 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.725 34.461 -10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.035 36.474 -10.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -8.059 35.817 -12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.410 35.644 -11.078 1.00 0.00 H new ATOM 334 N PHE A 22 -9.977 28.939 -9.376 1.00 0.00 N ATOM 335 CA PHE A 22 -10.568 27.743 -9.955 1.00 0.00 C ATOM 336 C PHE A 22 -11.427 27.127 -8.858 1.00 0.00 C ATOM 337 O PHE A 22 -10.916 26.448 -7.970 1.00 0.00 O ATOM 338 CB PHE A 22 -9.467 26.796 -10.465 1.00 0.00 C ATOM 339 CG PHE A 22 -8.552 27.417 -11.505 1.00 0.00 C ATOM 340 CD1 PHE A 22 -8.982 27.544 -12.840 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.278 27.893 -11.135 1.00 0.00 C ATOM 342 CE1 PHE A 22 -8.143 28.142 -13.798 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.440 28.492 -12.093 1.00 0.00 C ATOM 344 CZ PHE A 22 -6.873 28.617 -13.426 1.00 0.00 C ATOM 0 H PHE A 22 -9.497 28.756 -8.495 1.00 0.00 H new ATOM 0 HA PHE A 22 -11.186 27.961 -10.826 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.866 26.465 -9.618 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.934 25.908 -10.891 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -9.958 27.182 -13.129 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -6.944 27.798 -10.112 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -8.475 28.236 -14.821 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -5.465 28.856 -11.805 1.00 0.00 H new ATOM 0 HZ PHE A 22 -6.231 29.077 -14.162 1.00 0.00 H new ATOM 354 N ASP A 23 -12.731 27.416 -8.874 1.00 0.00 N ATOM 355 CA ASP A 23 -13.667 27.046 -7.803 1.00 0.00 C ATOM 356 C ASP A 23 -13.829 25.531 -7.632 1.00 0.00 C ATOM 357 O ASP A 23 -14.319 25.076 -6.599 1.00 0.00 O ATOM 358 CB ASP A 23 -15.035 27.716 -8.004 1.00 0.00 C ATOM 359 CG ASP A 23 -15.992 26.885 -8.877 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.721 26.724 -10.088 1.00 0.00 O ATOM 361 OD2 ASP A 23 -17.033 26.414 -8.366 1.00 0.00 O ATOM 0 H ASP A 23 -13.175 27.921 -9.641 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.223 27.417 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.496 27.886 -7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.890 28.694 -8.464 1.00 0.00 H new ATOM 366 N ARG A 24 -13.387 24.734 -8.614 1.00 0.00 N ATOM 367 CA ARG A 24 -13.280 23.280 -8.480 1.00 0.00 C ATOM 368 C ARG A 24 -12.184 22.860 -7.496 1.00 0.00 C ATOM 369 O ARG A 24 -12.001 21.663 -7.290 1.00 0.00 O ATOM 370 CB ARG A 24 -13.157 22.602 -9.856 1.00 0.00 C ATOM 371 CG ARG A 24 -11.918 22.987 -10.690 1.00 0.00 C ATOM 372 CD ARG A 24 -10.703 22.093 -10.414 1.00 0.00 C ATOM 373 NE ARG A 24 -9.491 22.614 -11.069 1.00 0.00 N ATOM 374 CZ ARG A 24 -8.265 22.083 -10.965 1.00 0.00 C ATOM 375 NH1 ARG A 24 -8.068 20.957 -10.280 1.00 0.00 N ATOM 376 NH2 ARG A 24 -7.234 22.686 -11.549 1.00 0.00 N ATOM 0 H ARG A 24 -13.093 25.084 -9.526 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.210 22.922 -8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.150 21.522 -9.708 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.049 22.838 -10.436 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -12.169 22.931 -11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.654 24.023 -10.479 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.536 22.025 -9.339 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -10.905 21.083 -10.770 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.593 23.447 -11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.855 20.491 -9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.131 20.562 -10.207 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.378 23.549 -12.073 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.299 22.286 -11.473 1.00 0.00 H new ATOM 390 N VAL A 25 -11.460 23.793 -6.884 1.00 0.00 N ATOM 391 CA VAL A 25 -10.543 23.552 -5.783 1.00 0.00 C ATOM 392 C VAL A 25 -11.073 24.410 -4.634 1.00 0.00 C ATOM 393 O VAL A 25 -11.494 25.540 -4.874 1.00 0.00 O ATOM 394 CB VAL A 25 -9.100 23.938 -6.187 1.00 0.00 C ATOM 395 CG1 VAL A 25 -8.090 23.482 -5.128 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.677 23.335 -7.538 1.00 0.00 C ATOM 0 H VAL A 25 -11.500 24.775 -7.155 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.494 22.502 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.101 25.025 -6.273 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.084 23.766 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.323 23.956 -4.175 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.143 22.399 -5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.656 23.640 -7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.727 22.248 -7.483 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.348 23.690 -8.321 1.00 0.00 H new ATOM 406 N SER A 26 -11.091 23.916 -3.397 1.00 0.00 N ATOM 407 CA SER A 26 -11.444 24.703 -2.210 1.00 0.00 C ATOM 408 C SER A 26 -10.806 24.087 -0.963 1.00 0.00 C ATOM 409 O SER A 26 -10.459 22.900 -0.977 1.00 0.00 O ATOM 410 CB SER A 26 -12.971 24.757 -2.048 1.00 0.00 C ATOM 411 OG SER A 26 -13.562 25.515 -3.085 1.00 0.00 O ATOM 0 H SER A 26 -10.858 22.946 -3.185 1.00 0.00 H new ATOM 0 HA SER A 26 -11.066 25.718 -2.335 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.377 23.746 -2.054 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.223 25.196 -1.082 1.00 0.00 H new ATOM 0 HG SER A 26 -12.903 25.670 -3.793 1.00 0.00 H new ATOM 417 N ARG A 27 -10.683 24.862 0.126 1.00 0.00 N ATOM 418 CA ARG A 27 -10.224 24.303 1.391 1.00 0.00 C ATOM 419 C ARG A 27 -11.414 23.676 2.096 1.00 0.00 C ATOM 420 O ARG A 27 -12.526 24.194 2.032 1.00 0.00 O ATOM 421 CB ARG A 27 -9.469 25.355 2.218 1.00 0.00 C ATOM 422 CG ARG A 27 -8.932 24.800 3.552 1.00 0.00 C ATOM 423 CD ARG A 27 -8.088 25.817 4.332 1.00 0.00 C ATOM 424 NE ARG A 27 -6.848 26.172 3.614 1.00 0.00 N ATOM 425 CZ ARG A 27 -6.636 27.297 2.918 1.00 0.00 C ATOM 426 NH1 ARG A 27 -7.517 28.287 2.890 1.00 0.00 N ATOM 427 NH2 ARG A 27 -5.530 27.458 2.203 1.00 0.00 N ATOM 0 H ARG A 27 -10.893 25.860 0.150 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.491 23.512 1.229 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.637 25.742 1.630 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.133 26.195 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.771 24.483 4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.330 23.913 3.353 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.676 26.718 4.507 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.836 25.406 5.309 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.082 25.499 3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -8.391 28.207 3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.321 29.129 2.349 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.827 26.719 2.178 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.383 28.320 1.678 1.00 0.00 H new ATOM 441 N LEU A 28 -11.162 22.571 2.781 1.00 0.00 N ATOM 442 CA LEU A 28 -12.077 21.795 3.593 1.00 0.00 C ATOM 443 C LEU A 28 -11.382 21.600 4.939 1.00 0.00 C ATOM 444 O LEU A 28 -10.147 21.612 5.027 1.00 0.00 O ATOM 445 CB LEU A 28 -12.329 20.415 2.945 1.00 0.00 C ATOM 446 CG LEU A 28 -13.564 20.284 2.038 1.00 0.00 C ATOM 447 CD1 LEU A 28 -13.542 21.215 0.822 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.652 18.836 1.545 1.00 0.00 C ATOM 0 H LEU A 28 -10.228 22.161 2.780 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.038 22.300 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.449 20.150 2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.415 19.677 3.743 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.429 20.571 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.446 21.064 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -13.497 22.251 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.668 20.994 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.523 18.724 0.899 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -12.751 18.587 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.745 18.166 2.400 1.00 0.00 H new ATOM 460 N HIS A 29 -12.181 21.343 5.969 1.00 0.00 N ATOM 461 CA HIS A 29 -11.754 20.926 7.293 1.00 0.00 C ATOM 462 C HIS A 29 -12.610 19.712 7.624 1.00 0.00 C ATOM 463 O HIS A 29 -13.828 19.775 7.437 1.00 0.00 O ATOM 464 CB HIS A 29 -11.982 22.075 8.289 1.00 0.00 C ATOM 465 CG HIS A 29 -11.885 21.683 9.746 1.00 0.00 C ATOM 466 ND1 HIS A 29 -11.072 20.720 10.309 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.657 22.194 10.757 1.00 0.00 C ATOM 468 CE1 HIS A 29 -11.368 20.641 11.616 1.00 0.00 C ATOM 469 NE2 HIS A 29 -12.328 21.526 11.943 1.00 0.00 N ATOM 0 H HIS A 29 -13.195 21.425 5.896 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.694 20.676 7.342 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.252 22.860 8.090 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -12.968 22.503 8.108 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.370 20.166 9.818 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.393 22.978 10.656 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.899 19.960 12.311 1.00 0.00 H new ATOM 477 N CYS A 30 -11.990 18.617 8.074 1.00 0.00 N ATOM 478 CA CYS A 30 -12.629 17.320 8.265 1.00 0.00 C ATOM 479 C CYS A 30 -12.100 16.627 9.528 1.00 0.00 C ATOM 480 O CYS A 30 -11.062 17.014 10.074 1.00 0.00 O ATOM 481 CB CYS A 30 -12.352 16.402 7.060 1.00 0.00 C ATOM 482 SG CYS A 30 -12.662 17.208 5.461 1.00 0.00 S ATOM 0 H CYS A 30 -11.000 18.613 8.322 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.700 17.496 8.366 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.315 16.068 7.096 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.976 15.512 7.138 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.028 16.569 4.523 1.00 0.00 H new ATOM 488 N GLU A 31 -12.772 15.550 9.940 1.00 0.00 N ATOM 489 CA GLU A 31 -12.306 14.631 10.979 1.00 0.00 C ATOM 490 C GLU A 31 -12.514 13.191 10.488 1.00 0.00 C ATOM 491 O GLU A 31 -13.362 12.957 9.623 1.00 0.00 O ATOM 492 CB GLU A 31 -12.960 14.943 12.337 1.00 0.00 C ATOM 493 CG GLU A 31 -14.304 14.239 12.514 1.00 0.00 C ATOM 494 CD GLU A 31 -14.998 14.581 13.844 1.00 0.00 C ATOM 495 OE1 GLU A 31 -14.395 14.405 14.928 1.00 0.00 O ATOM 496 OE2 GLU A 31 -16.178 14.998 13.815 1.00 0.00 O ATOM 0 H GLU A 31 -13.677 15.287 9.551 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.239 14.761 11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.287 14.641 13.139 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.102 16.020 12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.961 14.512 11.688 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.152 13.161 12.458 1.00 0.00 H new ATOM 503 N SER A 32 -11.749 12.233 11.016 1.00 0.00 N ATOM 504 CA SER A 32 -11.905 10.817 10.693 1.00 0.00 C ATOM 505 C SER A 32 -13.214 10.278 11.277 1.00 0.00 C ATOM 506 O SER A 32 -13.593 10.632 12.397 1.00 0.00 O ATOM 507 CB SER A 32 -10.716 10.042 11.264 1.00 0.00 C ATOM 508 OG SER A 32 -10.471 10.424 12.608 1.00 0.00 O ATOM 0 H SER A 32 -11.001 12.421 11.683 1.00 0.00 H new ATOM 0 HA SER A 32 -11.937 10.694 9.610 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.915 8.971 11.215 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.829 10.229 10.659 1.00 0.00 H new ATOM 0 HG SER A 32 -11.102 9.963 13.199 1.00 0.00 H new ATOM 514 N GLU A 33 -13.874 9.374 10.563 1.00 0.00 N ATOM 515 CA GLU A 33 -15.074 8.702 11.034 1.00 0.00 C ATOM 516 C GLU A 33 -14.746 7.687 12.141 1.00 0.00 C ATOM 517 O GLU A 33 -15.506 7.569 13.104 1.00 0.00 O ATOM 518 CB GLU A 33 -15.719 8.000 9.828 1.00 0.00 C ATOM 519 CG GLU A 33 -17.036 7.265 10.118 1.00 0.00 C ATOM 520 CD GLU A 33 -18.202 8.224 10.401 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.371 8.676 11.556 1.00 0.00 O ATOM 522 OE2 GLU A 33 -18.981 8.504 9.463 1.00 0.00 O ATOM 0 H GLU A 33 -13.585 9.085 9.628 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.762 9.429 11.465 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.901 8.743 9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.005 7.283 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.289 6.633 9.267 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.898 6.605 10.975 1.00 0.00 H new ATOM 529 N SER A 34 -13.606 6.990 12.043 1.00 0.00 N ATOM 530 CA SER A 34 -13.308 5.839 12.892 1.00 0.00 C ATOM 531 C SER A 34 -12.186 6.041 13.917 1.00 0.00 C ATOM 532 O SER A 34 -12.041 5.174 14.784 1.00 0.00 O ATOM 533 CB SER A 34 -12.986 4.632 11.995 1.00 0.00 C ATOM 534 OG SER A 34 -13.932 4.469 10.953 1.00 0.00 O ATOM 0 H SER A 34 -12.869 7.211 11.373 1.00 0.00 H new ATOM 0 HA SER A 34 -14.202 5.676 13.493 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.992 4.757 11.564 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.959 3.728 12.603 1.00 0.00 H new ATOM 0 HG SER A 34 -13.688 5.043 10.197 1.00 0.00 H new ATOM 540 N PHE A 35 -11.395 7.125 13.864 1.00 0.00 N ATOM 541 CA PHE A 35 -10.192 7.237 14.682 1.00 0.00 C ATOM 542 C PHE A 35 -10.198 8.527 15.506 1.00 0.00 C ATOM 543 O PHE A 35 -10.927 8.602 16.498 1.00 0.00 O ATOM 544 CB PHE A 35 -8.954 7.041 13.792 1.00 0.00 C ATOM 545 CG PHE A 35 -8.857 5.664 13.156 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.454 4.557 13.928 1.00 0.00 C ATOM 547 CD2 PHE A 35 -9.187 5.481 11.799 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.387 3.276 13.349 1.00 0.00 C ATOM 549 CE2 PHE A 35 -9.126 4.200 11.222 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.725 3.098 11.996 1.00 0.00 C ATOM 0 H PHE A 35 -11.572 7.930 13.263 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.163 6.444 15.429 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.964 7.793 13.003 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -8.059 7.217 14.389 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.195 4.692 14.968 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.488 6.327 11.200 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.076 2.430 13.944 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -9.388 4.063 10.183 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.676 2.115 11.552 1.00 0.00 H new ATOM 560 N LYS A 36 -9.388 9.519 15.125 1.00 0.00 N ATOM 561 CA LYS A 36 -9.108 10.728 15.921 1.00 0.00 C ATOM 562 C LYS A 36 -8.357 11.828 15.152 1.00 0.00 C ATOM 563 O LYS A 36 -7.786 12.728 15.772 1.00 0.00 O ATOM 564 CB LYS A 36 -8.341 10.331 17.209 1.00 0.00 C ATOM 565 CG LYS A 36 -6.966 9.684 16.944 1.00 0.00 C ATOM 566 CD LYS A 36 -6.289 9.192 18.233 1.00 0.00 C ATOM 567 CE LYS A 36 -6.968 7.932 18.797 1.00 0.00 C ATOM 568 NZ LYS A 36 -6.372 7.494 20.085 1.00 0.00 N ATOM 0 H LYS A 36 -8.894 9.508 14.233 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.073 11.167 16.176 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.201 11.219 17.825 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.953 9.637 17.785 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.089 8.845 16.259 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.317 10.407 16.450 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.239 8.979 18.032 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.316 9.984 18.981 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.031 8.129 18.940 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.889 7.124 18.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.864 6.642 20.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.364 7.280 19.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.470 8.253 20.789 1.00 0.00 H new ATOM 582 N MET A 37 -8.289 11.744 13.825 1.00 0.00 N ATOM 583 CA MET A 37 -7.597 12.723 13.000 1.00 0.00 C ATOM 584 C MET A 37 -8.302 14.076 13.078 1.00 0.00 C ATOM 585 O MET A 37 -9.529 14.150 13.176 1.00 0.00 O ATOM 586 CB MET A 37 -7.572 12.299 11.522 1.00 0.00 C ATOM 587 CG MET A 37 -6.616 11.151 11.191 1.00 0.00 C ATOM 588 SD MET A 37 -7.147 9.502 11.709 1.00 0.00 S ATOM 589 CE MET A 37 -5.915 8.514 10.822 1.00 0.00 C ATOM 0 H MET A 37 -8.717 10.988 13.291 1.00 0.00 H new ATOM 0 HA MET A 37 -6.578 12.792 13.380 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.580 12.008 11.227 1.00 0.00 H new ATOM 0 HB3 MET A 37 -7.300 13.164 10.917 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.456 11.137 10.113 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.652 11.363 11.654 1.00 0.00 H new ATOM 0 HE1 MET A 37 -5.933 7.490 11.195 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.145 8.516 9.757 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.924 8.941 10.980 1.00 0.00 H new ATOM 599 N ASP A 38 -7.516 15.137 12.916 1.00 0.00 N ATOM 600 CA ASP A 38 -7.966 16.512 12.724 1.00 0.00 C ATOM 601 C ASP A 38 -7.292 16.948 11.428 1.00 0.00 C ATOM 602 O ASP A 38 -6.060 16.988 11.378 1.00 0.00 O ATOM 603 CB ASP A 38 -7.543 17.393 13.906 1.00 0.00 C ATOM 604 CG ASP A 38 -7.672 18.888 13.576 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.695 19.292 12.983 1.00 0.00 O ATOM 606 OD2 ASP A 38 -6.769 19.671 13.947 1.00 0.00 O ATOM 0 H ASP A 38 -6.499 15.057 12.915 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.051 16.598 12.669 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.159 17.158 14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.511 17.168 14.177 1.00 0.00 H new ATOM 611 N LEU A 39 -8.080 17.199 10.377 1.00 0.00 N ATOM 612 CA LEU A 39 -7.594 17.395 9.014 1.00 0.00 C ATOM 613 C LEU A 39 -8.072 18.730 8.442 1.00 0.00 C ATOM 614 O LEU A 39 -9.205 19.160 8.676 1.00 0.00 O ATOM 615 CB LEU A 39 -8.093 16.208 8.161 1.00 0.00 C ATOM 616 CG LEU A 39 -7.679 16.246 6.677 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.173 16.083 6.456 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.402 15.143 5.894 1.00 0.00 C ATOM 0 H LEU A 39 -9.094 17.272 10.456 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.505 17.428 9.006 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.721 15.283 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.181 16.173 8.217 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.963 17.236 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.956 16.120 5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.642 16.889 6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.848 15.124 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.100 15.182 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.141 14.170 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.479 15.292 5.966 1.00 0.00 H new ATOM 630 N ILE A 40 -7.209 19.332 7.629 1.00 0.00 N ATOM 631 CA ILE A 40 -7.427 20.484 6.769 1.00 0.00 C ATOM 632 C ILE A 40 -6.859 20.041 5.416 1.00 0.00 C ATOM 633 O ILE A 40 -5.836 19.355 5.385 1.00 0.00 O ATOM 634 CB ILE A 40 -6.666 21.722 7.310 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.995 22.093 8.774 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.874 22.943 6.396 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.432 22.571 9.004 1.00 0.00 C ATOM 0 H ILE A 40 -6.251 18.991 7.551 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.475 20.777 6.709 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.616 21.428 7.304 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.810 21.224 9.405 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.309 22.875 9.099 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.329 23.797 6.799 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.504 22.716 5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.936 23.182 6.344 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.572 22.809 10.058 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.620 23.461 8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.128 21.784 8.714 1.00 0.00 H new ATOM 649 N LEU A 41 -7.488 20.416 4.305 1.00 0.00 N ATOM 650 CA LEU A 41 -7.014 20.144 2.957 1.00 0.00 C ATOM 651 C LEU A 41 -7.590 21.141 1.961 1.00 0.00 C ATOM 652 O LEU A 41 -8.784 21.409 1.986 1.00 0.00 O ATOM 653 CB LEU A 41 -7.276 18.686 2.516 1.00 0.00 C ATOM 654 CG LEU A 41 -8.730 18.220 2.280 1.00 0.00 C ATOM 655 CD1 LEU A 41 -8.706 16.801 1.695 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.596 18.188 3.545 1.00 0.00 C ATOM 0 H LEU A 41 -8.367 20.933 4.322 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.931 20.270 2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.724 18.519 1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.840 18.031 3.271 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.174 18.950 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.727 16.461 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.162 16.806 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.212 16.127 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.600 17.850 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.156 17.503 4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.648 19.188 3.976 1.00 0.00 H new ATOM 668 N ASP A 42 -6.740 21.693 1.099 1.00 0.00 N ATOM 669 CA ASP A 42 -7.118 22.484 -0.069 1.00 0.00 C ATOM 670 C ASP A 42 -7.065 21.469 -1.194 1.00 0.00 C ATOM 671 O ASP A 42 -5.977 21.052 -1.599 1.00 0.00 O ATOM 672 CB ASP A 42 -6.184 23.675 -0.290 1.00 0.00 C ATOM 673 CG ASP A 42 -6.596 24.453 -1.549 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.753 24.927 -1.616 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.749 24.653 -2.447 1.00 0.00 O ATOM 0 H ASP A 42 -5.729 21.598 1.199 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.098 22.952 0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.213 24.334 0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.156 23.326 -0.391 1.00 0.00 H new ATOM 680 N VAL A 43 -8.244 21.023 -1.627 1.00 0.00 N ATOM 681 CA VAL A 43 -8.415 19.879 -2.507 1.00 0.00 C ATOM 682 C VAL A 43 -9.286 20.230 -3.710 1.00 0.00 C ATOM 683 O VAL A 43 -10.113 21.139 -3.664 1.00 0.00 O ATOM 684 CB VAL A 43 -8.978 18.712 -1.656 1.00 0.00 C ATOM 685 CG1 VAL A 43 -10.350 19.020 -1.028 1.00 0.00 C ATOM 686 CG2 VAL A 43 -9.086 17.386 -2.427 1.00 0.00 C ATOM 0 H VAL A 43 -9.127 21.463 -1.366 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.461 19.570 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.239 18.600 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.685 18.161 -0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.265 19.889 -0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.073 19.228 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.487 16.615 -1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.750 17.515 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.098 17.087 -2.777 1.00 0.00 H new ATOM 696 N ASN A 44 -9.078 19.486 -4.794 1.00 0.00 N ATOM 697 CA ASN A 44 -9.890 19.459 -6.001 1.00 0.00 C ATOM 698 C ASN A 44 -11.247 18.822 -5.659 1.00 0.00 C ATOM 699 O ASN A 44 -11.361 17.599 -5.609 1.00 0.00 O ATOM 700 CB ASN A 44 -9.088 18.655 -7.039 1.00 0.00 C ATOM 701 CG ASN A 44 -9.849 18.317 -8.306 1.00 0.00 C ATOM 702 OD1 ASN A 44 -10.021 19.158 -9.187 1.00 0.00 O ATOM 703 ND2 ASN A 44 -10.269 17.072 -8.451 1.00 0.00 N ATOM 0 H ASN A 44 -8.286 18.846 -4.853 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.102 20.448 -6.407 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.197 19.222 -7.307 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.749 17.728 -6.577 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.747 16.791 -9.307 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.115 16.392 -7.707 1.00 0.00 H new ATOM 710 N ILE A 45 -12.267 19.633 -5.372 1.00 0.00 N ATOM 711 CA ILE A 45 -13.548 19.186 -4.822 1.00 0.00 C ATOM 712 C ILE A 45 -14.469 18.503 -5.836 1.00 0.00 C ATOM 713 O ILE A 45 -15.548 18.082 -5.446 1.00 0.00 O ATOM 714 CB ILE A 45 -14.290 20.327 -4.076 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.548 21.620 -4.890 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.513 20.703 -2.803 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.513 21.453 -6.066 1.00 0.00 C ATOM 0 H ILE A 45 -12.224 20.641 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.282 18.415 -4.099 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.275 19.912 -3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.943 22.383 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.596 21.991 -5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -14.036 21.504 -2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.440 19.833 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.512 21.039 -3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.633 22.408 -6.577 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.113 20.717 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.481 21.115 -5.697 1.00 0.00 H new ATOM 729 N GLN A 46 -14.101 18.337 -7.111 1.00 0.00 N ATOM 730 CA GLN A 46 -14.962 17.647 -8.083 1.00 0.00 C ATOM 731 C GLN A 46 -15.096 16.143 -7.772 1.00 0.00 C ATOM 732 O GLN A 46 -15.862 15.442 -8.434 1.00 0.00 O ATOM 733 CB GLN A 46 -14.581 17.974 -9.538 1.00 0.00 C ATOM 734 CG GLN A 46 -13.133 17.638 -9.901 1.00 0.00 C ATOM 735 CD GLN A 46 -12.775 18.021 -11.341 1.00 0.00 C ATOM 736 OE1 GLN A 46 -13.527 17.782 -12.280 1.00 0.00 O ATOM 737 NE2 GLN A 46 -11.613 18.621 -11.548 1.00 0.00 N ATOM 0 H GLN A 46 -13.216 18.669 -7.495 1.00 0.00 H new ATOM 0 HA GLN A 46 -15.971 18.044 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.247 17.429 -10.207 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.751 19.036 -9.716 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -12.462 18.156 -9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -12.968 16.570 -9.763 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.993 18.817 -10.762 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -11.338 18.888 -12.493 1.00 0.00 H new ATOM 746 N ILE A 47 -14.370 15.640 -6.761 1.00 0.00 N ATOM 747 CA ILE A 47 -14.583 14.306 -6.198 1.00 0.00 C ATOM 748 C ILE A 47 -16.015 14.294 -5.616 1.00 0.00 C ATOM 749 O ILE A 47 -16.703 13.275 -5.675 1.00 0.00 O ATOM 750 CB ILE A 47 -13.538 14.004 -5.092 1.00 0.00 C ATOM 751 CG1 ILE A 47 -12.072 14.177 -5.558 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.720 12.581 -4.523 1.00 0.00 C ATOM 753 CD1 ILE A 47 -11.107 14.354 -4.375 1.00 0.00 C ATOM 0 H ILE A 47 -13.614 16.155 -6.311 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.467 13.537 -6.962 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.725 14.745 -4.315 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.773 13.307 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.001 15.043 -6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -12.973 12.400 -3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.717 12.486 -4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.599 11.851 -5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.090 14.472 -4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.389 15.239 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.157 13.476 -3.730 1.00 0.00 H new ATOM 765 N TYR A 48 -16.469 15.436 -5.082 1.00 0.00 N ATOM 766 CA TYR A 48 -17.829 15.626 -4.592 1.00 0.00 C ATOM 767 C TYR A 48 -18.730 15.842 -5.818 1.00 0.00 C ATOM 768 O TYR A 48 -18.408 16.695 -6.651 1.00 0.00 O ATOM 769 CB TYR A 48 -17.882 16.807 -3.605 1.00 0.00 C ATOM 770 CG TYR A 48 -17.121 16.545 -2.318 1.00 0.00 C ATOM 771 CD1 TYR A 48 -15.725 16.742 -2.266 1.00 0.00 C ATOM 772 CD2 TYR A 48 -17.805 16.077 -1.179 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.013 16.475 -1.086 1.00 0.00 C ATOM 774 CE2 TYR A 48 -17.098 15.809 0.006 1.00 0.00 C ATOM 775 CZ TYR A 48 -15.700 16.008 0.057 1.00 0.00 C ATOM 776 OH TYR A 48 -15.022 15.743 1.204 1.00 0.00 O ATOM 0 H TYR A 48 -15.885 16.266 -4.979 1.00 0.00 H new ATOM 0 HA TYR A 48 -18.179 14.754 -4.039 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.472 17.694 -4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.923 17.026 -3.366 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -15.201 17.100 -3.140 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -18.873 15.924 -1.216 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -13.944 16.626 -1.052 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -17.624 15.451 0.879 1.00 0.00 H new ATOM 0 HH TYR A 48 -14.517 14.910 1.100 1.00 0.00 H new ATOM 786 N PRO A 49 -19.835 15.085 -5.973 1.00 0.00 N ATOM 787 CA PRO A 49 -20.604 15.083 -7.213 1.00 0.00 C ATOM 788 C PRO A 49 -21.380 16.385 -7.440 1.00 0.00 C ATOM 789 O PRO A 49 -21.272 16.970 -8.519 1.00 0.00 O ATOM 790 CB PRO A 49 -21.525 13.858 -7.122 1.00 0.00 C ATOM 791 CG PRO A 49 -21.668 13.603 -5.622 1.00 0.00 C ATOM 792 CD PRO A 49 -20.325 14.064 -5.058 1.00 0.00 C ATOM 0 HA PRO A 49 -19.945 15.023 -8.079 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -22.492 14.052 -7.586 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -21.093 12.997 -7.632 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.498 14.166 -5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -21.854 12.550 -5.409 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.442 14.466 -4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.624 13.232 -4.990 1.00 0.00 H new ATOM 800 N VAL A 50 -22.159 16.839 -6.449 1.00 0.00 N ATOM 801 CA VAL A 50 -23.111 17.946 -6.612 1.00 0.00 C ATOM 802 C VAL A 50 -23.232 18.825 -5.357 1.00 0.00 C ATOM 803 O VAL A 50 -23.804 19.914 -5.436 1.00 0.00 O ATOM 804 CB VAL A 50 -24.503 17.407 -7.036 1.00 0.00 C ATOM 805 CG1 VAL A 50 -24.508 16.823 -8.457 1.00 0.00 C ATOM 806 CG2 VAL A 50 -25.066 16.348 -6.071 1.00 0.00 C ATOM 0 H VAL A 50 -22.146 16.447 -5.507 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.715 18.585 -7.402 1.00 0.00 H new ATOM 0 HB VAL A 50 -25.147 18.286 -7.006 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -25.508 16.462 -8.698 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -24.220 17.596 -9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -23.800 15.996 -8.513 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -26.041 16.014 -6.426 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -24.385 15.498 -6.026 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -25.171 16.781 -5.076 1.00 0.00 H new ATOM 816 N ASP A 51 -22.713 18.390 -4.204 1.00 0.00 N ATOM 817 CA ASP A 51 -22.851 19.089 -2.926 1.00 0.00 C ATOM 818 C ASP A 51 -21.685 18.692 -2.019 1.00 0.00 C ATOM 819 O ASP A 51 -21.139 17.596 -2.172 1.00 0.00 O ATOM 820 CB ASP A 51 -24.188 18.714 -2.269 1.00 0.00 C ATOM 821 CG ASP A 51 -24.382 19.469 -0.948 1.00 0.00 C ATOM 822 OD1 ASP A 51 -24.756 20.662 -0.981 1.00 0.00 O ATOM 823 OD2 ASP A 51 -24.134 18.881 0.125 1.00 0.00 O ATOM 0 H ASP A 51 -22.176 17.526 -4.134 1.00 0.00 H new ATOM 0 HA ASP A 51 -22.836 20.167 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.009 18.945 -2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.219 17.640 -2.086 1.00 0.00 H new ATOM 828 N LEU A 52 -21.298 19.574 -1.092 1.00 0.00 N ATOM 829 CA LEU A 52 -20.088 19.442 -0.277 1.00 0.00 C ATOM 830 C LEU A 52 -20.396 19.167 1.202 1.00 0.00 C ATOM 831 O LEU A 52 -19.472 18.948 1.985 1.00 0.00 O ATOM 832 CB LEU A 52 -19.224 20.712 -0.450 1.00 0.00 C ATOM 833 CG LEU A 52 -17.921 20.439 -1.221 1.00 0.00 C ATOM 834 CD1 LEU A 52 -17.286 21.760 -1.665 1.00 0.00 C ATOM 835 CD2 LEU A 52 -16.915 19.659 -0.370 1.00 0.00 C ATOM 0 H LEU A 52 -21.830 20.419 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 52 -19.533 18.572 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.802 21.471 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.983 21.120 0.532 1.00 0.00 H new ATOM 0 HG LEU A 52 -18.176 19.836 -2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -16.364 21.556 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.979 22.297 -2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.062 22.369 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -16.007 19.485 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -16.672 20.234 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.349 18.702 -0.079 1.00 0.00 H new ATOM 847 N GLY A 53 -21.672 19.143 1.596 1.00 0.00 N ATOM 848 CA GLY A 53 -22.120 18.823 2.945 1.00 0.00 C ATOM 849 C GLY A 53 -22.291 17.311 3.078 1.00 0.00 C ATOM 850 O GLY A 53 -23.363 16.837 3.462 1.00 0.00 O ATOM 0 H GLY A 53 -22.442 19.353 0.961 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -21.396 19.184 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -23.063 19.327 3.156 1.00 0.00 H new ATOM 854 N ASP A 54 -21.262 16.554 2.694 1.00 0.00 N ATOM 855 CA ASP A 54 -21.269 15.098 2.588 1.00 0.00 C ATOM 856 C ASP A 54 -19.890 14.571 2.999 1.00 0.00 C ATOM 857 O ASP A 54 -18.940 15.347 3.125 1.00 0.00 O ATOM 858 CB ASP A 54 -21.623 14.693 1.145 1.00 0.00 C ATOM 859 CG ASP A 54 -21.823 13.177 0.955 1.00 0.00 C ATOM 860 OD1 ASP A 54 -22.134 12.467 1.939 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.709 12.701 -0.195 1.00 0.00 O ATOM 0 H ASP A 54 -20.362 16.959 2.437 1.00 0.00 H new ATOM 0 HA ASP A 54 -22.018 14.664 3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -22.534 15.210 0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -20.830 15.032 0.478 1.00 0.00 H new ATOM 866 N LYS A 55 -19.769 13.265 3.233 1.00 0.00 N ATOM 867 CA LYS A 55 -18.537 12.624 3.687 1.00 0.00 C ATOM 868 C LYS A 55 -17.749 12.115 2.479 1.00 0.00 C ATOM 869 O LYS A 55 -18.298 11.977 1.383 1.00 0.00 O ATOM 870 CB LYS A 55 -18.875 11.477 4.656 1.00 0.00 C ATOM 871 CG LYS A 55 -19.715 11.961 5.854 1.00 0.00 C ATOM 872 CD LYS A 55 -19.870 10.927 6.976 1.00 0.00 C ATOM 873 CE LYS A 55 -20.636 9.678 6.518 1.00 0.00 C ATOM 874 NZ LYS A 55 -21.031 8.827 7.665 1.00 0.00 N ATOM 0 H LYS A 55 -20.541 12.610 3.110 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.918 13.346 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.421 10.700 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.952 11.026 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.255 12.860 6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.705 12.244 5.497 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.884 10.634 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -20.393 11.383 7.817 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -21.526 9.979 5.965 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -20.015 9.101 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -21.486 7.960 7.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.187 8.575 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.698 9.347 8.270 1.00 0.00 H new ATOM 888 N PHE A 56 -16.478 11.778 2.687 1.00 0.00 N ATOM 889 CA PHE A 56 -15.612 11.173 1.678 1.00 0.00 C ATOM 890 C PHE A 56 -14.762 10.092 2.344 1.00 0.00 C ATOM 891 O PHE A 56 -14.930 9.814 3.531 1.00 0.00 O ATOM 892 CB PHE A 56 -14.796 12.246 0.932 1.00 0.00 C ATOM 893 CG PHE A 56 -13.507 12.712 1.589 1.00 0.00 C ATOM 894 CD1 PHE A 56 -13.538 13.495 2.760 1.00 0.00 C ATOM 895 CD2 PHE A 56 -12.265 12.397 0.999 1.00 0.00 C ATOM 896 CE1 PHE A 56 -12.340 13.966 3.328 1.00 0.00 C ATOM 897 CE2 PHE A 56 -11.070 12.850 1.582 1.00 0.00 C ATOM 898 CZ PHE A 56 -11.105 13.636 2.747 1.00 0.00 C ATOM 0 H PHE A 56 -16.011 11.921 3.582 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.206 10.687 0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.552 11.859 -0.057 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -15.435 13.116 0.785 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -14.484 13.734 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.233 11.806 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -12.370 14.583 4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.121 12.594 1.134 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.185 13.985 3.193 1.00 0.00 H new ATOM 908 N ARG A 57 -13.888 9.428 1.592 1.00 0.00 N ATOM 909 CA ARG A 57 -13.101 8.285 2.033 1.00 0.00 C ATOM 910 C ARG A 57 -11.682 8.487 1.518 1.00 0.00 C ATOM 911 O ARG A 57 -11.497 9.001 0.411 1.00 0.00 O ATOM 912 CB ARG A 57 -13.813 7.034 1.497 1.00 0.00 C ATOM 913 CG ARG A 57 -13.203 5.670 1.844 1.00 0.00 C ATOM 914 CD ARG A 57 -14.194 4.588 1.373 1.00 0.00 C ATOM 915 NE ARG A 57 -13.613 3.235 1.407 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.221 2.090 1.068 1.00 0.00 C ATOM 917 NH1 ARG A 57 -15.446 2.099 0.545 1.00 0.00 N ATOM 918 NH2 ARG A 57 -13.583 0.940 1.239 1.00 0.00 N ATOM 0 H ARG A 57 -13.703 9.683 0.622 1.00 0.00 H new ATOM 0 HA ARG A 57 -13.022 8.172 3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -14.839 7.047 1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.862 7.114 0.411 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.237 5.546 1.354 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -13.028 5.590 2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -15.082 4.614 2.005 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.518 4.815 0.357 1.00 0.00 H new ATOM 0 HE ARG A 57 -12.646 3.162 1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -15.932 2.984 0.399 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -15.898 1.221 0.291 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -12.639 0.933 1.625 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -14.036 0.062 0.984 1.00 0.00 H new ATOM 932 N LEU A 58 -10.686 8.112 2.318 1.00 0.00 N ATOM 933 CA LEU A 58 -9.280 8.428 2.087 1.00 0.00 C ATOM 934 C LEU A 58 -8.443 7.198 2.424 1.00 0.00 C ATOM 935 O LEU A 58 -8.764 6.468 3.367 1.00 0.00 O ATOM 936 CB LEU A 58 -8.918 9.656 2.947 1.00 0.00 C ATOM 937 CG LEU A 58 -7.476 10.185 2.791 1.00 0.00 C ATOM 938 CD1 LEU A 58 -7.456 11.700 3.039 1.00 0.00 C ATOM 939 CD2 LEU A 58 -6.492 9.550 3.787 1.00 0.00 C ATOM 0 H LEU A 58 -10.839 7.566 3.166 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.080 8.680 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.609 10.463 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.080 9.403 3.995 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.164 9.928 1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.438 12.073 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.104 12.196 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.812 11.908 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.496 9.962 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.815 9.766 4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.467 8.471 3.635 1.00 0.00 H new ATOM 951 N VAL A 59 -7.374 6.986 1.656 1.00 0.00 N ATOM 952 CA VAL A 59 -6.457 5.853 1.739 1.00 0.00 C ATOM 953 C VAL A 59 -5.040 6.405 1.504 1.00 0.00 C ATOM 954 O VAL A 59 -4.872 7.409 0.804 1.00 0.00 O ATOM 955 CB VAL A 59 -6.834 4.779 0.681 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.145 3.426 0.923 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.344 4.516 0.571 1.00 0.00 C ATOM 0 H VAL A 59 -7.111 7.639 0.918 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.512 5.367 2.713 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.479 5.217 -0.252 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.449 2.719 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.063 3.557 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.433 3.041 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.526 3.755 -0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.724 4.169 1.532 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.854 5.437 0.291 1.00 0.00 H new ATOM 967 N ILE A 60 -4.016 5.742 2.050 1.00 0.00 N ATOM 968 CA ILE A 60 -2.605 6.144 1.927 1.00 0.00 C ATOM 969 C ILE A 60 -1.725 4.972 1.450 1.00 0.00 C ATOM 970 O ILE A 60 -0.532 4.904 1.755 1.00 0.00 O ATOM 971 CB ILE A 60 -2.110 6.797 3.243 1.00 0.00 C ATOM 972 CG1 ILE A 60 -2.229 5.838 4.451 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.862 8.116 3.495 1.00 0.00 C ATOM 974 CD1 ILE A 60 -1.580 6.377 5.731 1.00 0.00 C ATOM 0 H ILE A 60 -4.144 4.894 2.601 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.520 6.906 1.152 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.049 7.018 3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.283 5.640 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.768 4.885 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.506 8.566 4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.682 8.801 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.930 7.916 3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.703 5.651 6.535 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.518 6.548 5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.057 7.315 6.014 1.00 0.00 H new ATOM 986 N ALA A 61 -2.327 4.008 0.747 1.00 0.00 N ATOM 987 CA ALA A 61 -1.626 2.846 0.216 1.00 0.00 C ATOM 988 C ALA A 61 -0.622 3.259 -0.861 1.00 0.00 C ATOM 989 O ALA A 61 -0.852 4.226 -1.592 1.00 0.00 O ATOM 990 CB ALA A 61 -2.640 1.855 -0.356 1.00 0.00 C ATOM 0 H ALA A 61 -3.324 4.017 0.531 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.073 2.370 1.026 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.115 0.986 -0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.323 1.538 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.206 2.334 -1.155 1.00 0.00 H new ATOM 1373 N PHE A 88 -13.712 5.846 -7.988 1.00 0.00 N ATOM 1374 CA PHE A 88 -13.262 5.362 -6.674 1.00 0.00 C ATOM 1375 C PHE A 88 -11.735 5.263 -6.503 1.00 0.00 C ATOM 1376 O PHE A 88 -11.248 4.439 -5.729 1.00 0.00 O ATOM 1377 CB PHE A 88 -14.042 4.082 -6.298 1.00 0.00 C ATOM 1378 CG PHE A 88 -13.943 2.910 -7.263 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -12.887 1.982 -7.158 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -14.923 2.736 -8.262 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -12.804 0.900 -8.052 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -14.837 1.654 -9.157 1.00 0.00 C ATOM 1383 CZ PHE A 88 -13.777 0.736 -9.055 1.00 0.00 C ATOM 0 HA PHE A 88 -13.509 6.129 -5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.695 3.747 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.094 4.345 -6.190 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -12.139 2.103 -6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.742 3.436 -8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -11.992 0.193 -7.969 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -15.587 1.528 -9.924 1.00 0.00 H new ATOM 0 HZ PHE A 88 -13.710 -0.093 -9.744 1.00 0.00 H new ATOM 1393 N GLU A 89 -10.968 6.126 -7.178 1.00 0.00 N ATOM 1394 CA GLU A 89 -9.511 6.083 -7.168 1.00 0.00 C ATOM 1395 C GLU A 89 -8.952 7.448 -7.591 1.00 0.00 C ATOM 1396 O GLU A 89 -8.278 7.560 -8.619 1.00 0.00 O ATOM 1397 CB GLU A 89 -9.020 4.901 -8.037 1.00 0.00 C ATOM 1398 CG GLU A 89 -7.499 4.691 -7.973 1.00 0.00 C ATOM 1399 CD GLU A 89 -7.110 3.233 -8.257 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -6.982 2.847 -9.442 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -6.912 2.470 -7.286 1.00 0.00 O ATOM 0 H GLU A 89 -11.350 6.879 -7.750 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.132 5.898 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -9.520 3.988 -7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.313 5.074 -9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.012 5.344 -8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.134 4.979 -6.987 1.00 0.00 H new ATOM 1408 N TYR A 90 -9.276 8.519 -6.855 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.614 9.811 -7.037 1.00 0.00 C ATOM 1410 C TYR A 90 -7.221 9.673 -6.411 1.00 0.00 C ATOM 1411 O TYR A 90 -6.984 10.108 -5.283 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.436 10.982 -6.462 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.875 12.350 -6.816 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -9.267 12.980 -8.012 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.936 12.981 -5.976 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -8.686 14.199 -8.402 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -7.360 14.209 -6.349 1.00 0.00 C ATOM 1418 CZ TYR A 90 -7.720 14.815 -7.571 1.00 0.00 C ATOM 1419 OH TYR A 90 -7.138 15.990 -7.936 1.00 0.00 O ATOM 0 H TYR A 90 -9.993 8.513 -6.129 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.524 10.060 -8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.460 10.912 -6.830 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.480 10.886 -5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.021 12.523 -8.636 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.657 12.519 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.976 14.664 -9.333 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -6.642 14.688 -5.700 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.500 16.267 -7.246 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.340 8.926 -7.076 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.000 8.612 -6.603 1.00 0.00 C ATOM 1431 C VAL A 91 -4.053 9.749 -6.997 1.00 0.00 C ATOM 1432 O VAL A 91 -4.223 10.379 -8.048 1.00 0.00 O ATOM 1433 CB VAL A 91 -4.595 7.208 -7.099 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -4.544 7.076 -8.628 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -3.269 6.746 -6.487 1.00 0.00 C ATOM 0 H VAL A 91 -6.549 8.513 -7.985 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.952 8.554 -5.516 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.394 6.552 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.252 6.061 -8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.528 7.293 -9.045 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.816 7.781 -9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.021 5.753 -6.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.479 7.445 -6.761 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.362 6.710 -5.402 1.00 0.00 H new ATOM 1445 N MET A 92 -3.069 10.019 -6.144 1.00 0.00 N ATOM 1446 CA MET A 92 -2.186 11.169 -6.200 1.00 0.00 C ATOM 1447 C MET A 92 -0.864 10.840 -5.503 1.00 0.00 C ATOM 1448 O MET A 92 -0.741 9.844 -4.778 1.00 0.00 O ATOM 1449 CB MET A 92 -2.883 12.375 -5.535 1.00 0.00 C ATOM 1450 CG MET A 92 -2.887 13.557 -6.505 1.00 0.00 C ATOM 1451 SD MET A 92 -1.309 14.404 -6.742 1.00 0.00 S ATOM 1452 CE MET A 92 -1.750 15.360 -8.209 1.00 0.00 C ATOM 0 H MET A 92 -2.859 9.407 -5.356 1.00 0.00 H new ATOM 0 HA MET A 92 -1.966 11.423 -7.237 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.905 12.113 -5.260 1.00 0.00 H new ATOM 0 HB3 MET A 92 -2.365 12.647 -4.615 1.00 0.00 H new ATOM 0 HG2 MET A 92 -3.234 13.202 -7.475 1.00 0.00 H new ATOM 0 HG3 MET A 92 -3.617 14.286 -6.153 1.00 0.00 H new ATOM 0 HE1 MET A 92 -0.843 15.658 -8.735 1.00 0.00 H new ATOM 0 HE2 MET A 92 -2.368 14.750 -8.868 1.00 0.00 H new ATOM 0 HE3 MET A 92 -2.305 16.249 -7.910 1.00 0.00 H new ATOM 1462 N TYR A 93 0.114 11.714 -5.727 1.00 0.00 N ATOM 1463 CA TYR A 93 1.475 11.595 -5.215 1.00 0.00 C ATOM 1464 C TYR A 93 1.945 12.970 -4.730 1.00 0.00 C ATOM 1465 O TYR A 93 1.628 13.976 -5.370 1.00 0.00 O ATOM 1466 CB TYR A 93 2.400 11.040 -6.306 1.00 0.00 C ATOM 1467 CG TYR A 93 3.833 10.859 -5.840 1.00 0.00 C ATOM 1468 CD1 TYR A 93 4.181 9.741 -5.057 1.00 0.00 C ATOM 1469 CD2 TYR A 93 4.806 11.829 -6.148 1.00 0.00 C ATOM 1470 CE1 TYR A 93 5.494 9.591 -4.579 1.00 0.00 C ATOM 1471 CE2 TYR A 93 6.121 11.687 -5.671 1.00 0.00 C ATOM 1472 CZ TYR A 93 6.472 10.567 -4.883 1.00 0.00 C ATOM 1473 OH TYR A 93 7.754 10.436 -4.440 1.00 0.00 O ATOM 0 H TYR A 93 -0.025 12.553 -6.290 1.00 0.00 H new ATOM 0 HA TYR A 93 1.501 10.900 -4.376 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.012 10.081 -6.649 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.386 11.714 -7.163 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.435 8.996 -4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.542 12.684 -6.752 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.756 8.731 -3.980 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.864 12.435 -5.907 1.00 0.00 H new ATOM 0 HH TYR A 93 8.286 11.200 -4.746 1.00 0.00 H new ATOM 1483 N GLY A 94 2.701 13.038 -3.630 1.00 0.00 N ATOM 1484 CA GLY A 94 3.103 14.315 -3.051 1.00 0.00 C ATOM 1485 C GLY A 94 4.411 14.238 -2.278 1.00 0.00 C ATOM 1486 O GLY A 94 5.224 13.341 -2.498 1.00 0.00 O ATOM 0 H GLY A 94 3.045 12.221 -3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.202 15.052 -3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.316 14.669 -2.385 1.00 0.00 H new ATOM 1490 N LYS A 95 4.602 15.184 -1.359 1.00 0.00 N ATOM 1491 CA LYS A 95 5.700 15.234 -0.402 1.00 0.00 C ATOM 1492 C LYS A 95 5.079 15.573 0.947 1.00 0.00 C ATOM 1493 O LYS A 95 4.276 16.508 1.033 1.00 0.00 O ATOM 1494 CB LYS A 95 6.730 16.282 -0.849 1.00 0.00 C ATOM 1495 CG LYS A 95 7.935 16.337 0.102 1.00 0.00 C ATOM 1496 CD LYS A 95 8.983 17.331 -0.407 1.00 0.00 C ATOM 1497 CE LYS A 95 10.126 17.461 0.610 1.00 0.00 C ATOM 1498 NZ LYS A 95 11.042 18.580 0.274 1.00 0.00 N ATOM 0 H LYS A 95 3.963 15.973 -1.259 1.00 0.00 H new ATOM 0 HA LYS A 95 6.234 14.286 -0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.073 16.048 -1.857 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.256 17.263 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.604 16.628 1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.380 15.346 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.376 16.997 -1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.522 18.304 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.710 17.619 1.605 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.689 16.528 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.862 18.561 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.367 18.480 -0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.540 19.484 0.382 1.00 0.00 H new ATOM 1512 N VAL A 96 5.408 14.805 1.981 1.00 0.00 N ATOM 1513 CA VAL A 96 4.934 15.029 3.335 1.00 0.00 C ATOM 1514 C VAL A 96 6.008 15.833 4.080 1.00 0.00 C ATOM 1515 O VAL A 96 7.204 15.700 3.810 1.00 0.00 O ATOM 1516 CB VAL A 96 4.641 13.658 3.979 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.041 13.763 5.388 1.00 0.00 C ATOM 1518 CG2 VAL A 96 3.690 12.809 3.122 1.00 0.00 C ATOM 0 H VAL A 96 6.023 13.996 1.896 1.00 0.00 H new ATOM 0 HA VAL A 96 4.008 15.603 3.368 1.00 0.00 H new ATOM 0 HB VAL A 96 5.617 13.177 4.047 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.860 12.763 5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.737 14.290 6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.100 14.311 5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.512 11.853 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.743 13.335 2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.139 12.636 2.144 1.00 0.00 H new ATOM 1528 N TYR A 97 5.574 16.635 5.048 1.00 0.00 N ATOM 1529 CA TYR A 97 6.385 17.410 5.981 1.00 0.00 C ATOM 1530 C TYR A 97 5.805 17.171 7.380 1.00 0.00 C ATOM 1531 O TYR A 97 4.678 16.688 7.498 1.00 0.00 O ATOM 1532 CB TYR A 97 6.314 18.897 5.601 1.00 0.00 C ATOM 1533 CG TYR A 97 6.991 19.277 4.294 1.00 0.00 C ATOM 1534 CD1 TYR A 97 8.363 19.597 4.294 1.00 0.00 C ATOM 1535 CD2 TYR A 97 6.254 19.369 3.093 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.993 20.030 3.115 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.879 19.804 1.910 1.00 0.00 C ATOM 1538 CZ TYR A 97 8.250 20.151 1.920 1.00 0.00 C ATOM 1539 OH TYR A 97 8.871 20.602 0.792 1.00 0.00 O ATOM 0 H TYR A 97 4.576 16.770 5.212 1.00 0.00 H new ATOM 0 HA TYR A 97 7.433 17.110 5.954 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.265 19.189 5.544 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.764 19.480 6.405 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.934 19.509 5.206 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.207 19.105 3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.046 20.270 3.123 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.311 19.873 0.994 1.00 0.00 H new ATOM 0 HH TYR A 97 8.228 20.629 0.053 1.00 0.00 H new ATOM 1549 N ARG A 98 6.548 17.462 8.453 1.00 0.00 N ATOM 1550 CA ARG A 98 6.074 17.312 9.833 1.00 0.00 C ATOM 1551 C ARG A 98 6.956 18.097 10.792 1.00 0.00 C ATOM 1552 O ARG A 98 8.040 18.547 10.413 1.00 0.00 O ATOM 1553 CB ARG A 98 6.000 15.828 10.274 1.00 0.00 C ATOM 1554 CG ARG A 98 7.320 15.030 10.272 1.00 0.00 C ATOM 1555 CD ARG A 98 7.759 14.526 8.892 1.00 0.00 C ATOM 1556 NE ARG A 98 6.722 13.661 8.290 1.00 0.00 N ATOM 1557 CZ ARG A 98 6.640 12.329 8.412 1.00 0.00 C ATOM 1558 NH1 ARG A 98 7.624 11.652 8.998 1.00 0.00 N ATOM 1559 NH2 ARG A 98 5.565 11.703 7.945 1.00 0.00 N ATOM 0 H ARG A 98 7.504 17.811 8.387 1.00 0.00 H new ATOM 0 HA ARG A 98 5.061 17.714 9.864 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.585 15.794 11.282 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.293 15.315 9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 98 8.110 15.659 10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.213 14.175 10.940 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.956 15.374 8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.693 13.971 8.984 1.00 0.00 H new ATOM 0 HE ARG A 98 6.003 14.120 7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.441 12.147 9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 98 7.561 10.638 9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.817 12.236 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.488 10.690 8.030 1.00 0.00 H new ATOM 1573 N ILE A 99 6.497 18.208 12.038 1.00 0.00 N ATOM 1574 CA ILE A 99 7.263 18.708 13.172 1.00 0.00 C ATOM 1575 C ILE A 99 7.056 17.727 14.330 1.00 0.00 C ATOM 1576 O ILE A 99 6.230 16.815 14.259 1.00 0.00 O ATOM 1577 CB ILE A 99 6.954 20.184 13.547 1.00 0.00 C ATOM 1578 CG1 ILE A 99 5.624 20.446 14.289 1.00 0.00 C ATOM 1579 CG2 ILE A 99 7.099 21.119 12.331 1.00 0.00 C ATOM 1580 CD1 ILE A 99 4.345 20.007 13.572 1.00 0.00 C ATOM 0 H ILE A 99 5.546 17.941 12.292 1.00 0.00 H new ATOM 0 HA ILE A 99 8.319 18.749 12.903 1.00 0.00 H new ATOM 0 HB ILE A 99 7.718 20.418 14.288 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.666 19.940 15.253 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.552 21.514 14.493 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.875 22.143 12.631 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.119 21.067 11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 99 6.405 20.810 11.550 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.481 20.244 14.192 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.263 20.532 12.620 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.379 18.932 13.392 1.00 0.00 H new ATOM 1592 N GLU A 100 7.821 17.920 15.399 1.00 0.00 N ATOM 1593 CA GLU A 100 7.956 17.010 16.534 1.00 0.00 C ATOM 1594 C GLU A 100 6.680 16.829 17.380 1.00 0.00 C ATOM 1595 O GLU A 100 6.662 15.966 18.259 1.00 0.00 O ATOM 1596 CB GLU A 100 9.125 17.528 17.394 1.00 0.00 C ATOM 1597 CG GLU A 100 8.921 18.967 17.911 1.00 0.00 C ATOM 1598 CD GLU A 100 10.194 19.514 18.588 1.00 0.00 C ATOM 1599 OE1 GLU A 100 10.648 18.954 19.611 1.00 0.00 O ATOM 1600 OE2 GLU A 100 10.760 20.518 18.097 1.00 0.00 O ATOM 0 H GLU A 100 8.393 18.758 15.504 1.00 0.00 H new ATOM 0 HA GLU A 100 8.148 16.011 16.142 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.262 16.861 18.245 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.042 17.488 16.807 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.642 19.616 17.081 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.094 18.985 18.621 1.00 0.00 H new ATOM 1607 N GLY A 101 5.615 17.601 17.116 1.00 0.00 N ATOM 1608 CA GLY A 101 4.372 17.607 17.887 1.00 0.00 C ATOM 1609 C GLY A 101 4.609 17.705 19.399 1.00 0.00 C ATOM 1610 O GLY A 101 3.954 17.018 20.183 1.00 0.00 O ATOM 0 H GLY A 101 5.599 18.257 16.335 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.755 18.446 17.566 1.00 0.00 H new ATOM 0 HA3 GLY A 101 3.811 16.698 17.670 1.00 0.00 H new ATOM 1715 N THR A 110 1.055 17.380 22.030 1.00 0.00 N ATOM 1716 CA THR A 110 0.490 16.051 21.837 1.00 0.00 C ATOM 1717 C THR A 110 0.137 15.876 20.358 1.00 0.00 C ATOM 1718 O THR A 110 0.072 16.862 19.613 1.00 0.00 O ATOM 1719 CB THR A 110 -0.726 15.867 22.772 1.00 0.00 C ATOM 1720 OG1 THR A 110 -1.584 16.996 22.713 1.00 0.00 O ATOM 1721 CG2 THR A 110 -0.295 15.672 24.231 1.00 0.00 C ATOM 0 HA THR A 110 1.210 15.275 22.098 1.00 0.00 H new ATOM 0 HB THR A 110 -1.251 14.976 22.427 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.049 17.807 22.580 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.178 15.546 24.858 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.335 14.786 24.309 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.265 16.546 24.565 1.00 0.00 H new ATOM 1729 N ARG A 111 -0.114 14.616 19.961 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.257 14.147 18.579 1.00 0.00 C ATOM 1731 C ARG A 111 1.036 14.371 17.790 1.00 0.00 C ATOM 1732 O ARG A 111 1.939 15.108 18.184 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.443 14.823 17.830 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.848 14.324 18.182 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.339 14.845 19.532 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.667 14.303 19.874 1.00 0.00 N ATOM 1737 CZ ARG A 111 -5.856 14.772 19.470 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -5.944 15.820 18.654 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -6.970 14.180 19.892 1.00 0.00 N ATOM 0 H ARG A 111 -0.228 13.859 20.636 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.471 13.080 18.643 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.403 15.895 18.025 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.291 14.688 16.759 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.545 14.633 17.403 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.849 13.234 18.196 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.624 14.574 20.309 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.385 15.934 19.507 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.683 13.484 20.482 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.097 16.282 18.324 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -6.859 16.161 18.359 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.915 13.376 20.518 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -7.879 14.530 19.590 1.00 0.00 H new ATOM 1753 N LEU A 112 1.124 13.674 16.667 1.00 0.00 N ATOM 1754 CA LEU A 112 2.120 13.889 15.634 1.00 0.00 C ATOM 1755 C LEU A 112 1.363 14.679 14.570 1.00 0.00 C ATOM 1756 O LEU A 112 0.210 14.349 14.251 1.00 0.00 O ATOM 1757 CB LEU A 112 2.638 12.545 15.098 1.00 0.00 C ATOM 1758 CG LEU A 112 3.722 12.634 14.002 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.967 13.404 14.457 1.00 0.00 C ATOM 1760 CD2 LEU A 112 4.143 11.213 13.585 1.00 0.00 C ATOM 0 H LEU A 112 0.479 12.916 16.444 1.00 0.00 H new ATOM 0 HA LEU A 112 3.006 14.418 15.984 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.039 11.972 15.934 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.792 11.983 14.702 1.00 0.00 H new ATOM 0 HG LEU A 112 3.285 13.178 13.165 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.694 13.433 13.645 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.686 14.421 14.730 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.408 12.906 15.320 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.908 11.273 12.811 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.542 10.683 14.450 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.277 10.676 13.198 1.00 0.00 H new ATOM 1772 N SER A 113 2.001 15.719 14.039 1.00 0.00 N ATOM 1773 CA SER A 113 1.355 16.669 13.149 1.00 0.00 C ATOM 1774 C SER A 113 2.208 16.794 11.894 1.00 0.00 C ATOM 1775 O SER A 113 3.434 16.901 11.973 1.00 0.00 O ATOM 1776 CB SER A 113 1.166 18.010 13.864 1.00 0.00 C ATOM 1777 OG SER A 113 0.514 17.833 15.114 1.00 0.00 O ATOM 0 H SER A 113 2.984 15.924 14.217 1.00 0.00 H new ATOM 0 HA SER A 113 0.361 16.326 12.861 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.136 18.483 14.019 1.00 0.00 H new ATOM 0 HB3 SER A 113 0.580 18.682 13.236 1.00 0.00 H new ATOM 0 HG SER A 113 0.406 18.703 15.553 1.00 0.00 H new ATOM 1783 N ALA A 114 1.549 16.752 10.741 1.00 0.00 N ATOM 1784 CA ALA A 114 2.151 16.643 9.428 1.00 0.00 C ATOM 1785 C ALA A 114 1.439 17.587 8.464 1.00 0.00 C ATOM 1786 O ALA A 114 0.303 18.002 8.700 1.00 0.00 O ATOM 1787 CB ALA A 114 2.059 15.192 8.943 1.00 0.00 C ATOM 0 H ALA A 114 0.531 16.796 10.701 1.00 0.00 H new ATOM 0 HA ALA A 114 3.203 16.925 9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.512 15.109 7.955 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.587 14.541 9.640 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.012 14.892 8.889 1.00 0.00 H new ATOM 1793 N TYR A 115 2.088 17.871 7.343 1.00 0.00 N ATOM 1794 CA TYR A 115 1.533 18.616 6.225 1.00 0.00 C ATOM 1795 C TYR A 115 1.822 17.791 4.975 1.00 0.00 C ATOM 1796 O TYR A 115 2.766 16.997 4.966 1.00 0.00 O ATOM 1797 CB TYR A 115 2.157 20.021 6.119 1.00 0.00 C ATOM 1798 CG TYR A 115 2.426 20.766 7.422 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.408 20.942 8.379 1.00 0.00 C ATOM 1800 CD2 TYR A 115 3.705 21.302 7.673 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.661 21.631 9.578 1.00 0.00 C ATOM 1802 CE2 TYR A 115 3.970 21.994 8.869 1.00 0.00 C ATOM 1803 CZ TYR A 115 2.948 22.160 9.831 1.00 0.00 C ATOM 1804 OH TYR A 115 3.182 22.830 10.994 1.00 0.00 O ATOM 0 H TYR A 115 3.052 17.577 7.183 1.00 0.00 H new ATOM 0 HA TYR A 115 0.462 18.771 6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.100 19.931 5.580 1.00 0.00 H new ATOM 0 HB3 TYR A 115 1.498 20.638 5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 115 0.422 20.543 8.190 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.489 21.180 6.940 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.873 21.756 10.306 1.00 0.00 H new ATOM 0 HE2 TYR A 115 4.955 22.398 9.052 1.00 0.00 H new ATOM 0 HH TYR A 115 4.115 23.130 11.017 1.00 0.00 H new ATOM 1814 N VAL A 116 1.046 17.977 3.913 1.00 0.00 N ATOM 1815 CA VAL A 116 1.243 17.270 2.656 1.00 0.00 C ATOM 1816 C VAL A 116 1.033 18.287 1.545 1.00 0.00 C ATOM 1817 O VAL A 116 0.099 19.089 1.614 1.00 0.00 O ATOM 1818 CB VAL A 116 0.276 16.065 2.529 1.00 0.00 C ATOM 1819 CG1 VAL A 116 0.653 15.184 1.325 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.250 15.173 3.782 1.00 0.00 C ATOM 0 H VAL A 116 0.259 18.626 3.901 1.00 0.00 H new ATOM 0 HA VAL A 116 2.246 16.848 2.599 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.714 16.501 2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.040 14.345 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.599 15.775 0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.668 14.807 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.446 14.349 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.248 14.775 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.070 15.762 4.641 1.00 0.00 H new ATOM 1830 N SER A 117 1.865 18.213 0.514 1.00 0.00 N ATOM 1831 CA SER A 117 1.761 19.010 -0.695 1.00 0.00 C ATOM 1832 C SER A 117 1.743 17.998 -1.837 1.00 0.00 C ATOM 1833 O SER A 117 2.650 17.168 -1.920 1.00 0.00 O ATOM 1834 CB SER A 117 2.960 19.968 -0.769 1.00 0.00 C ATOM 1835 OG SER A 117 3.081 20.747 0.412 1.00 0.00 O ATOM 0 H SER A 117 2.658 17.572 0.499 1.00 0.00 H new ATOM 0 HA SER A 117 0.869 19.635 -0.733 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.875 19.396 -0.923 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.847 20.627 -1.630 1.00 0.00 H new ATOM 0 HG SER A 117 3.854 21.344 0.332 1.00 0.00 H new ATOM 1841 N TYR A 118 0.692 17.990 -2.660 1.00 0.00 N ATOM 1842 CA TYR A 118 0.452 16.940 -3.643 1.00 0.00 C ATOM 1843 C TYR A 118 -0.121 17.548 -4.922 1.00 0.00 C ATOM 1844 O TYR A 118 -1.277 17.961 -4.969 1.00 0.00 O ATOM 1845 CB TYR A 118 -0.418 15.823 -3.028 1.00 0.00 C ATOM 1846 CG TYR A 118 -1.846 16.164 -2.609 1.00 0.00 C ATOM 1847 CD1 TYR A 118 -2.107 17.012 -1.512 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -2.927 15.582 -3.300 1.00 0.00 C ATOM 1849 CE1 TYR A 118 -3.432 17.293 -1.138 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -4.252 15.820 -2.900 1.00 0.00 C ATOM 1851 CZ TYR A 118 -4.511 16.688 -1.816 1.00 0.00 C ATOM 1852 OH TYR A 118 -5.788 16.958 -1.429 1.00 0.00 O ATOM 0 H TYR A 118 -0.020 18.720 -2.660 1.00 0.00 H new ATOM 0 HA TYR A 118 1.389 16.462 -3.928 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.469 15.007 -3.749 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.103 15.441 -2.150 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.287 17.446 -0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.734 14.944 -4.150 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.626 17.977 -0.325 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.069 15.341 -3.419 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.123 17.734 -1.925 1.00 0.00 H new ATOM 1862 N GLY A 119 0.713 17.676 -5.959 1.00 0.00 N ATOM 1863 CA GLY A 119 0.300 18.212 -7.254 1.00 0.00 C ATOM 1864 C GLY A 119 -0.246 19.644 -7.181 1.00 0.00 C ATOM 1865 O GLY A 119 -1.084 20.017 -8.005 1.00 0.00 O ATOM 0 H GLY A 119 1.697 17.409 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.151 18.191 -7.935 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.464 17.562 -7.680 1.00 0.00 H new ATOM 1869 N GLY A 120 0.176 20.431 -6.184 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.292 21.796 -5.955 1.00 0.00 C ATOM 1871 C GLY A 120 -1.468 21.873 -4.973 1.00 0.00 C ATOM 1872 O GLY A 120 -1.784 22.964 -4.494 1.00 0.00 O ATOM 0 H GLY A 120 0.869 20.126 -5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.533 22.397 -5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.592 22.235 -6.906 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.103 20.742 -4.646 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.090 20.642 -3.572 1.00 0.00 C ATOM 1878 C LEU A 121 -2.331 20.515 -2.245 1.00 0.00 C ATOM 1879 O LEU A 121 -1.132 20.208 -2.244 1.00 0.00 O ATOM 1880 CB LEU A 121 -4.003 19.425 -3.807 1.00 0.00 C ATOM 1881 CG LEU A 121 -4.775 19.430 -5.141 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -5.630 18.162 -5.247 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -5.663 20.672 -5.299 1.00 0.00 C ATOM 0 H LEU A 121 -1.941 19.858 -5.129 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.725 21.528 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.395 18.521 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.722 19.368 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.039 19.455 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.175 18.168 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.985 17.284 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.339 18.131 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.185 20.627 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.392 20.704 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.044 21.569 -5.266 1.00 0.00 H new ATOM 1895 N LEU A 122 -2.996 20.759 -1.113 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.337 20.864 0.194 1.00 0.00 C ATOM 1897 C LEU A 122 -3.184 20.189 1.270 1.00 0.00 C ATOM 1898 O LEU A 122 -4.403 20.152 1.132 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.148 22.356 0.541 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.103 22.614 1.646 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.320 22.527 1.085 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.316 23.998 2.267 1.00 0.00 C ATOM 0 H LEU A 122 -4.007 20.890 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.368 20.366 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.850 22.893 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.106 22.769 0.857 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.230 21.847 2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.038 22.713 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.487 21.533 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.448 23.273 0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.571 24.166 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.214 24.762 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.314 24.052 2.702 1.00 0.00 H new ATOM 1914 N MET A 123 -2.579 19.713 2.359 1.00 0.00 N ATOM 1915 CA MET A 123 -3.263 19.242 3.563 1.00 0.00 C ATOM 1916 C MET A 123 -2.411 19.607 4.779 1.00 0.00 C ATOM 1917 O MET A 123 -1.188 19.731 4.672 1.00 0.00 O ATOM 1918 CB MET A 123 -3.449 17.709 3.574 1.00 0.00 C ATOM 1919 CG MET A 123 -3.981 17.091 2.280 1.00 0.00 C ATOM 1920 SD MET A 123 -4.741 15.450 2.454 1.00 0.00 S ATOM 1921 CE MET A 123 -3.297 14.463 2.929 1.00 0.00 C ATOM 0 H MET A 123 -1.564 19.643 2.429 1.00 0.00 H new ATOM 0 HA MET A 123 -4.246 19.712 3.586 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.489 17.248 3.806 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.131 17.451 4.384 1.00 0.00 H new ATOM 0 HG2 MET A 123 -4.717 17.770 1.849 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.159 17.018 1.568 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.597 13.425 3.074 1.00 0.00 H new ATOM 0 HE2 MET A 123 -2.545 14.516 2.142 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.879 14.853 3.857 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.047 19.706 5.945 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.411 19.821 7.255 1.00 0.00 C ATOM 1933 C ARG A 124 -3.215 18.878 8.143 1.00 0.00 C ATOM 1934 O ARG A 124 -4.444 18.887 8.077 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.397 21.269 7.778 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.656 22.234 6.835 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.401 23.585 7.513 1.00 0.00 C ATOM 1938 NE ARG A 124 -0.772 24.547 6.589 1.00 0.00 N ATOM 1939 CZ ARG A 124 0.538 24.689 6.343 1.00 0.00 C ATOM 1940 NH1 ARG A 124 1.439 23.906 6.934 1.00 0.00 N ATOM 1941 NH2 ARG A 124 0.946 25.627 5.494 1.00 0.00 N ATOM 0 H ARG A 124 -4.065 19.708 6.004 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.355 19.552 7.227 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.423 21.613 7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.924 21.292 8.760 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.707 21.792 6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.243 22.384 5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.344 23.993 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.759 23.441 8.382 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.401 25.171 6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.136 23.183 7.587 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.432 24.029 6.734 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.264 26.232 5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.941 25.742 5.301 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.551 18.043 8.936 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.186 16.937 9.640 1.00 0.00 C ATOM 1957 C LEU A 125 -2.480 16.675 10.960 1.00 0.00 C ATOM 1958 O LEU A 125 -1.258 16.791 11.032 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.033 15.703 8.721 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.359 14.321 9.321 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.811 14.172 9.775 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -3.082 13.250 8.261 1.00 0.00 C ATOM 0 H LEU A 125 -1.548 18.117 9.109 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.231 17.158 9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.673 15.851 7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.005 15.678 8.360 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.731 14.208 10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.963 13.174 10.185 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.031 14.916 10.540 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.475 14.319 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.308 12.266 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.708 13.432 7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.032 13.289 7.970 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.226 16.272 11.985 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.652 15.747 13.215 1.00 0.00 C ATOM 1976 C GLN A 126 -3.441 14.514 13.628 1.00 0.00 C ATOM 1977 O GLN A 126 -4.632 14.393 13.321 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.555 16.782 14.350 1.00 0.00 C ATOM 1979 CG GLN A 126 -3.883 17.305 14.905 1.00 0.00 C ATOM 1980 CD GLN A 126 -3.693 17.942 16.281 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -4.025 17.344 17.301 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -3.141 19.140 16.363 1.00 0.00 N ATOM 0 H GLN A 126 -4.246 16.301 11.984 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.615 15.476 13.015 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -1.992 16.338 15.171 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -1.976 17.632 13.989 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.305 18.038 14.217 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.599 16.486 14.976 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -2.866 19.634 15.514 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.990 19.570 17.275 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.777 13.625 14.355 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.386 12.459 14.976 1.00 0.00 C ATOM 1993 C GLY A 127 -2.362 11.833 15.910 1.00 0.00 C ATOM 1994 O GLY A 127 -1.216 12.282 15.945 1.00 0.00 O ATOM 0 H GLY A 127 -1.775 13.698 14.533 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.281 12.746 15.529 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.697 11.742 14.216 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.739 10.829 16.704 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.738 10.120 17.506 1.00 0.00 C ATOM 2000 C ASP A 128 -0.640 9.600 16.579 1.00 0.00 C ATOM 2001 O ASP A 128 -0.949 9.148 15.481 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.350 8.981 18.329 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.248 8.154 19.011 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.753 7.188 18.389 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -0.869 8.483 20.157 1.00 0.00 O ATOM 0 H ASP A 128 -3.697 10.496 16.809 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.313 10.820 18.226 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.024 9.390 19.082 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -2.947 8.338 17.682 1.00 0.00 H new ATOM 2010 N ALA A 129 0.624 9.684 16.997 1.00 0.00 N ATOM 2011 CA ALA A 129 1.755 9.226 16.190 1.00 0.00 C ATOM 2012 C ALA A 129 1.488 7.900 15.461 1.00 0.00 C ATOM 2013 O ALA A 129 1.563 7.856 14.231 1.00 0.00 O ATOM 2014 CB ALA A 129 3.016 9.139 17.059 1.00 0.00 C ATOM 0 H ALA A 129 0.892 10.070 17.902 1.00 0.00 H new ATOM 0 HA ALA A 129 1.907 9.966 15.405 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.854 8.797 16.451 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.243 10.123 17.470 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.848 8.435 17.874 1.00 0.00 H new ATOM 2020 N ASN A 130 1.100 6.839 16.180 1.00 0.00 N ATOM 2021 CA ASN A 130 0.893 5.521 15.568 1.00 0.00 C ATOM 2022 C ASN A 130 -0.234 5.545 14.549 1.00 0.00 C ATOM 2023 O ASN A 130 -0.184 4.918 13.491 1.00 0.00 O ATOM 2024 CB ASN A 130 0.621 4.447 16.631 1.00 0.00 C ATOM 2025 CG ASN A 130 0.224 3.126 15.973 1.00 0.00 C ATOM 2026 OD1 ASN A 130 1.076 2.346 15.561 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -1.067 2.863 15.835 1.00 0.00 N ATOM 0 H ASN A 130 0.923 6.868 17.184 1.00 0.00 H new ATOM 0 HA ASN A 130 1.816 5.267 15.047 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.510 4.301 17.244 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -0.174 4.781 17.298 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.366 2.000 15.380 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -1.762 3.523 16.184 1.00 0.00 H new ATOM 2034 N ASN A 131 -1.243 6.313 14.905 1.00 0.00 N ATOM 2035 CA ASN A 131 -2.442 6.553 14.126 1.00 0.00 C ATOM 2036 C ASN A 131 -2.149 7.388 12.871 1.00 0.00 C ATOM 2037 O ASN A 131 -2.930 7.317 11.923 1.00 0.00 O ATOM 2038 CB ASN A 131 -3.492 7.221 15.024 1.00 0.00 C ATOM 2039 CG ASN A 131 -4.749 7.566 14.246 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.536 6.695 13.897 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.952 8.845 13.976 1.00 0.00 N ATOM 0 H ASN A 131 -1.250 6.814 15.794 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.833 5.600 13.769 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.744 6.554 15.849 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.074 8.127 15.463 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.785 9.132 13.462 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.276 9.544 14.282 1.00 0.00 H new ATOM 2048 N LEU A 132 -1.032 8.136 12.802 1.00 0.00 N ATOM 2049 CA LEU A 132 -0.673 8.841 11.569 1.00 0.00 C ATOM 2050 C LEU A 132 -0.257 7.835 10.489 1.00 0.00 C ATOM 2051 O LEU A 132 -0.370 8.146 9.302 1.00 0.00 O ATOM 2052 CB LEU A 132 0.425 9.897 11.822 1.00 0.00 C ATOM 2053 CG LEU A 132 0.638 10.869 10.636 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.607 11.714 10.334 1.00 0.00 C ATOM 2055 CD2 LEU A 132 1.794 11.831 10.921 1.00 0.00 C ATOM 0 H LEU A 132 -0.377 8.263 13.573 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.550 9.380 11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.165 10.473 12.710 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.364 9.387 12.036 1.00 0.00 H new ATOM 0 HG LEU A 132 0.859 10.240 9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.401 12.377 9.494 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.440 11.058 10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.865 12.308 11.211 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.925 12.504 10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.571 12.413 11.815 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.711 11.262 11.077 1.00 0.00 H new ATOM 2067 N HIS A 133 0.171 6.630 10.901 1.00 0.00 N ATOM 2068 CA HIS A 133 0.445 5.465 10.059 1.00 0.00 C ATOM 2069 C HIS A 133 1.265 5.782 8.791 1.00 0.00 C ATOM 2070 O HIS A 133 1.073 5.174 7.736 1.00 0.00 O ATOM 2071 CB HIS A 133 -0.873 4.695 9.813 1.00 0.00 C ATOM 2072 CG HIS A 133 -0.788 3.260 10.264 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -0.628 2.835 11.563 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.827 2.143 9.473 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -0.575 1.492 11.558 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -0.695 1.020 10.301 1.00 0.00 N ATOM 0 H HIS A 133 0.343 6.437 11.888 1.00 0.00 H new ATOM 0 HA HIS A 133 1.119 4.798 10.596 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -1.686 5.192 10.342 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.117 4.726 8.751 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -0.561 3.434 12.386 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.940 2.130 8.399 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.453 0.877 12.438 1.00 0.00 H new ATOM 2084 N GLY A 134 2.185 6.744 8.892 1.00 0.00 N ATOM 2085 CA GLY A 134 2.920 7.303 7.767 1.00 0.00 C ATOM 2086 C GLY A 134 4.188 7.958 8.290 1.00 0.00 C ATOM 2087 O GLY A 134 4.387 9.162 8.138 1.00 0.00 O ATOM 0 H GLY A 134 2.443 7.164 9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.167 6.520 7.051 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.306 8.034 7.241 1.00 0.00 H new ATOM 2091 N PHE A 135 5.005 7.171 8.989 1.00 0.00 N ATOM 2092 CA PHE A 135 6.151 7.645 9.759 1.00 0.00 C ATOM 2093 C PHE A 135 7.274 8.254 8.923 1.00 0.00 C ATOM 2094 O PHE A 135 8.160 8.910 9.468 1.00 0.00 O ATOM 2095 CB PHE A 135 6.679 6.499 10.637 1.00 0.00 C ATOM 2096 CG PHE A 135 5.594 5.772 11.412 1.00 0.00 C ATOM 2097 CD1 PHE A 135 5.048 6.356 12.570 1.00 0.00 C ATOM 2098 CD2 PHE A 135 5.089 4.541 10.945 1.00 0.00 C ATOM 2099 CE1 PHE A 135 4.006 5.712 13.257 1.00 0.00 C ATOM 2100 CE2 PHE A 135 4.037 3.905 11.628 1.00 0.00 C ATOM 2101 CZ PHE A 135 3.493 4.490 12.785 1.00 0.00 C ATOM 0 H PHE A 135 4.884 6.159 9.036 1.00 0.00 H new ATOM 0 HA PHE A 135 5.791 8.468 10.377 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.204 5.782 10.006 1.00 0.00 H new ATOM 0 HB3 PHE A 135 7.409 6.899 11.340 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.430 7.300 12.931 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.511 4.086 10.061 1.00 0.00 H new ATOM 0 HE1 PHE A 135 3.597 6.157 14.152 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.647 2.966 11.263 1.00 0.00 H new ATOM 0 HZ PHE A 135 2.684 4.003 13.310 1.00 0.00 H new ATOM 2111 N GLU A 136 7.211 8.118 7.608 1.00 0.00 N ATOM 2112 CA GLU A 136 8.184 8.649 6.662 1.00 0.00 C ATOM 2113 C GLU A 136 7.593 9.829 5.922 1.00 0.00 C ATOM 2114 O GLU A 136 6.411 9.838 5.574 1.00 0.00 O ATOM 2115 CB GLU A 136 8.726 7.561 5.716 1.00 0.00 C ATOM 2116 CG GLU A 136 9.390 6.400 6.473 1.00 0.00 C ATOM 2117 CD GLU A 136 10.034 5.389 5.509 1.00 0.00 C ATOM 2118 OE1 GLU A 136 11.194 5.600 5.086 1.00 0.00 O ATOM 2119 OE2 GLU A 136 9.405 4.355 5.184 1.00 0.00 O ATOM 0 H GLU A 136 6.451 7.615 7.151 1.00 0.00 H new ATOM 0 HA GLU A 136 9.050 9.006 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.909 7.173 5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.449 8.006 5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.149 6.793 7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.646 5.894 7.088 1.00 0.00 H new ATOM 2126 N VAL A 137 8.461 10.799 5.616 1.00 0.00 N ATOM 2127 CA VAL A 137 8.156 11.899 4.702 1.00 0.00 C ATOM 2128 C VAL A 137 7.821 11.351 3.302 1.00 0.00 C ATOM 2129 O VAL A 137 7.381 12.096 2.429 1.00 0.00 O ATOM 2130 CB VAL A 137 9.338 12.890 4.637 1.00 0.00 C ATOM 2131 CG1 VAL A 137 9.419 13.720 5.925 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.699 12.216 4.382 1.00 0.00 C ATOM 0 H VAL A 137 9.404 10.841 6.001 1.00 0.00 H new ATOM 0 HA VAL A 137 7.285 12.436 5.077 1.00 0.00 H new ATOM 0 HB VAL A 137 9.134 13.534 3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.258 14.412 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.494 14.282 6.054 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.562 13.056 6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.481 12.975 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.912 11.510 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.669 11.685 3.431 1.00 0.00 H new ATOM 2142 N ASP A 138 8.022 10.041 3.118 1.00 0.00 N ATOM 2143 CA ASP A 138 7.804 9.269 1.897 1.00 0.00 C ATOM 2144 C ASP A 138 6.857 8.090 2.125 1.00 0.00 C ATOM 2145 O ASP A 138 6.759 7.201 1.283 1.00 0.00 O ATOM 2146 CB ASP A 138 9.181 8.868 1.343 1.00 0.00 C ATOM 2147 CG ASP A 138 9.143 8.206 -0.046 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.824 8.901 -1.035 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.546 7.026 -0.173 1.00 0.00 O ATOM 0 H ASP A 138 8.367 9.453 3.877 1.00 0.00 H new ATOM 0 HA ASP A 138 7.293 9.873 1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.810 9.757 1.291 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.655 8.182 2.045 1.00 0.00 H new ATOM 2154 N SER A 139 6.129 8.075 3.249 1.00 0.00 N ATOM 2155 CA SER A 139 5.035 7.129 3.421 1.00 0.00 C ATOM 2156 C SER A 139 3.786 7.660 2.717 1.00 0.00 C ATOM 2157 O SER A 139 3.384 7.161 1.667 1.00 0.00 O ATOM 2158 CB SER A 139 4.664 6.993 4.888 1.00 0.00 C ATOM 2159 OG SER A 139 5.651 6.397 5.704 1.00 0.00 O ATOM 0 H SER A 139 6.280 8.701 4.040 1.00 0.00 H new ATOM 0 HA SER A 139 5.362 6.173 3.013 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.438 7.984 5.283 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.750 6.404 4.962 1.00 0.00 H new ATOM 0 HG SER A 139 5.237 6.062 6.527 1.00 0.00 H new ATOM 2165 N ARG A 140 3.178 8.717 3.277 1.00 0.00 N ATOM 2166 CA ARG A 140 1.863 9.182 2.842 1.00 0.00 C ATOM 2167 C ARG A 140 1.938 10.128 1.655 1.00 0.00 C ATOM 2168 O ARG A 140 0.995 10.863 1.375 1.00 0.00 O ATOM 2169 CB ARG A 140 0.985 9.611 4.029 1.00 0.00 C ATOM 2170 CG ARG A 140 1.456 10.814 4.863 1.00 0.00 C ATOM 2171 CD ARG A 140 0.611 10.964 6.143 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.812 11.211 5.834 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.883 10.605 6.372 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.768 9.706 7.347 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.096 10.904 5.913 1.00 0.00 N ATOM 0 H ARG A 140 3.583 9.265 4.036 1.00 0.00 H new ATOM 0 HA ARG A 140 1.315 8.337 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.011 9.836 3.647 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.884 8.757 4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.506 10.688 5.129 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.385 11.724 4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.701 10.060 6.746 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.001 11.787 6.742 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.003 11.924 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.846 9.459 7.707 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.602 9.264 7.734 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.203 11.586 5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.918 10.451 6.312 1.00 0.00 H new ATOM 2189 N VAL A 141 3.076 10.105 0.957 1.00 0.00 N ATOM 2190 CA VAL A 141 3.206 10.738 -0.336 1.00 0.00 C ATOM 2191 C VAL A 141 2.225 10.048 -1.277 1.00 0.00 C ATOM 2192 O VAL A 141 1.635 10.722 -2.114 1.00 0.00 O ATOM 2193 CB VAL A 141 4.652 10.589 -0.834 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.531 11.439 0.082 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.170 9.142 -0.837 1.00 0.00 C ATOM 0 H VAL A 141 3.926 9.645 1.281 1.00 0.00 H new ATOM 0 HA VAL A 141 2.982 11.804 -0.285 1.00 0.00 H new ATOM 0 HB VAL A 141 4.684 10.914 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.570 11.362 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.212 12.480 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.439 11.083 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.197 9.124 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.138 8.742 0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.543 8.532 -1.488 1.00 0.00 H new ATOM 2205 N TYR A 142 2.021 8.734 -1.116 1.00 0.00 N ATOM 2206 CA TYR A 142 1.020 8.009 -1.877 1.00 0.00 C ATOM 2207 C TYR A 142 -0.316 8.297 -1.199 1.00 0.00 C ATOM 2208 O TYR A 142 -0.452 8.071 0.008 1.00 0.00 O ATOM 2209 CB TYR A 142 1.344 6.511 -1.877 1.00 0.00 C ATOM 2210 CG TYR A 142 2.775 6.172 -2.250 1.00 0.00 C ATOM 2211 CD1 TYR A 142 3.227 6.367 -3.567 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.660 5.671 -1.274 1.00 0.00 C ATOM 2213 CE1 TYR A 142 4.557 6.069 -3.907 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.992 5.376 -1.606 1.00 0.00 C ATOM 2215 CZ TYR A 142 5.450 5.576 -2.928 1.00 0.00 C ATOM 2216 OH TYR A 142 6.739 5.296 -3.272 1.00 0.00 O ATOM 0 H TYR A 142 2.545 8.157 -0.458 1.00 0.00 H new ATOM 0 HA TYR A 142 0.993 8.321 -2.921 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.136 6.108 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.673 6.008 -2.573 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.551 6.747 -4.318 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.311 5.513 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.899 6.217 -4.921 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.666 4.997 -0.852 1.00 0.00 H new ATOM 0 HH TYR A 142 7.223 4.967 -2.486 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.278 8.837 -1.946 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.521 9.358 -1.384 1.00 0.00 C ATOM 2228 C LEU A 143 -3.652 9.032 -2.348 1.00 0.00 C ATOM 2229 O LEU A 143 -3.458 9.109 -3.558 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.338 10.874 -1.202 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.538 11.629 -0.603 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.928 11.115 0.788 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -3.153 13.109 -0.511 1.00 0.00 C ATOM 0 H LEU A 143 -1.216 8.925 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.764 8.913 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.472 11.042 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.106 11.312 -2.173 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.403 11.473 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.780 11.684 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.196 10.060 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.086 11.234 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.983 13.675 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.277 13.218 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.924 13.488 -1.507 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.825 8.656 -1.843 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.967 8.282 -2.668 1.00 0.00 C ATOM 2247 C LEU A 144 -7.230 8.739 -1.954 1.00 0.00 C ATOM 2248 O LEU A 144 -7.342 8.577 -0.738 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.887 6.764 -2.922 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.955 6.112 -3.825 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -6.431 4.730 -4.240 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -8.316 5.887 -3.153 1.00 0.00 C ATOM 0 H LEU A 144 -5.009 8.603 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.973 8.763 -3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.910 6.552 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.921 6.264 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.116 6.800 -4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.164 4.240 -4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.493 4.845 -4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.263 4.122 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.001 5.425 -3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.192 5.232 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.723 6.844 -2.826 1.00 0.00 H new ATOM 2264 N MET A 145 -8.179 9.308 -2.697 1.00 0.00 N ATOM 2265 CA MET A 145 -9.460 9.776 -2.169 1.00 0.00 C ATOM 2266 C MET A 145 -10.596 9.244 -3.043 1.00 0.00 C ATOM 2267 O MET A 145 -10.377 8.885 -4.202 1.00 0.00 O ATOM 2268 CB MET A 145 -9.483 11.312 -2.110 1.00 0.00 C ATOM 2269 CG MET A 145 -8.357 11.891 -1.247 1.00 0.00 C ATOM 2270 SD MET A 145 -8.449 13.689 -1.035 1.00 0.00 S ATOM 2271 CE MET A 145 -6.864 13.957 -0.204 1.00 0.00 C ATOM 0 H MET A 145 -8.077 9.459 -3.701 1.00 0.00 H new ATOM 0 HA MET A 145 -9.594 9.400 -1.155 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.401 11.711 -3.121 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.444 11.641 -1.714 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.383 11.417 -0.266 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.398 11.636 -1.698 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.952 14.796 0.486 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.587 13.060 0.349 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.097 14.177 -0.946 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.806 9.168 -2.487 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.022 8.720 -3.171 1.00 0.00 C ATOM 2283 C LYS A 146 -14.244 9.127 -2.346 1.00 0.00 C ATOM 2284 O LYS A 146 -14.100 9.584 -1.210 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.958 7.199 -3.438 1.00 0.00 C ATOM 2286 CG LYS A 146 -12.702 6.328 -2.198 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.167 4.945 -2.589 1.00 0.00 C ATOM 2288 CE LYS A 146 -11.865 4.177 -1.295 1.00 0.00 C ATOM 2289 NZ LYS A 146 -11.220 2.855 -1.495 1.00 0.00 N ATOM 0 H LYS A 146 -11.973 9.425 -1.514 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.107 9.202 -4.145 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -13.897 6.886 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.170 7.007 -4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.986 6.825 -1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.627 6.216 -1.633 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.900 4.407 -3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.266 5.041 -3.196 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.219 4.790 -0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.797 4.033 -0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.976 2.445 -0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.876 2.220 -1.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.355 2.973 -2.061 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.447 8.987 -2.906 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.703 9.184 -2.173 1.00 0.00 C ATOM 2305 C LYS A 147 -16.851 8.164 -1.030 1.00 0.00 C ATOM 2306 O LYS A 147 -16.151 7.151 -0.999 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.904 9.247 -3.148 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.991 8.185 -4.266 1.00 0.00 C ATOM 2309 CD LYS A 147 -18.325 6.756 -3.818 1.00 0.00 C ATOM 2310 CE LYS A 147 -19.769 6.648 -3.309 1.00 0.00 C ATOM 2311 NZ LYS A 147 -20.051 5.309 -2.747 1.00 0.00 N ATOM 0 H LYS A 147 -15.580 8.733 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.682 10.154 -1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.817 9.184 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.898 10.229 -3.621 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -18.746 8.504 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.038 8.165 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -18.180 6.069 -4.652 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -17.637 6.451 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.944 7.407 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.460 6.852 -4.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.057 5.245 -2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -19.827 4.581 -3.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -19.468 5.159 -1.899 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.748 8.454 -0.079 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.990 7.635 1.116 1.00 0.00 C ATOM 2327 C LEU A 148 -18.410 6.189 0.800 1.00 0.00 C ATOM 2328 O LEU A 148 -18.823 5.862 -0.313 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.996 8.312 2.081 1.00 0.00 C ATOM 2330 CG LEU A 148 -20.355 8.840 1.547 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.956 8.100 0.347 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.405 8.814 2.666 1.00 0.00 C ATOM 0 H LEU A 148 -18.340 9.284 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 148 -17.026 7.565 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -19.216 7.596 2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.482 9.154 2.546 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.114 9.845 1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.903 8.564 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.266 8.152 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.127 7.057 0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -22.355 9.186 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.533 7.792 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -21.074 9.446 3.490 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.337 5.317 1.813 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.721 3.909 1.738 1.00 0.00 C ATOM 2346 C ALA A 149 -20.240 3.736 1.924 1.00 0.00 C ATOM 2347 O ALA A 149 -20.689 3.083 2.870 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.929 3.115 2.789 1.00 0.00 C ATOM 0 H ALA A 149 -17.997 5.585 2.737 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.480 3.522 0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.211 2.063 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -16.862 3.215 2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -18.152 3.503 3.783 1.00 0.00 H new ATOM 2354 N PHE A 150 -21.040 4.338 1.043 1.00 0.00 N ATOM 2355 CA PHE A 150 -22.492 4.209 1.028 1.00 0.00 C ATOM 2356 C PHE A 150 -22.970 4.319 -0.418 1.00 0.00 C ATOM 2357 O PHE A 150 -22.305 5.020 -1.211 1.00 0.00 O ATOM 2358 CB PHE A 150 -23.127 5.282 1.926 1.00 0.00 C ATOM 2359 CG PHE A 150 -24.549 4.962 2.338 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -24.783 3.972 3.312 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -25.637 5.644 1.759 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -26.099 3.665 3.707 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -26.952 5.337 2.156 1.00 0.00 C ATOM 2364 CZ PHE A 150 -27.183 4.348 3.128 1.00 0.00 C ATOM 2365 OXT PHE A 150 -23.974 3.666 -0.772 1.00 0.00 O ATOM 0 H PHE A 150 -20.684 4.943 0.303 1.00 0.00 H new ATOM 0 HA PHE A 150 -22.796 3.241 1.425 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -22.517 5.403 2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -23.116 6.237 1.401 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -23.951 3.447 3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -25.462 6.403 1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -26.276 2.905 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -27.785 5.862 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 150 -28.193 4.113 3.430 1.00 0.00 H new