USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 617 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 139 GLN : amide:sc= 1.58 K(o=2.3,f=-5.6!) USER MOD Set 1.2: A 175 LYS NZ :NH3+ 142:sc= 0.696 (180deg=0) USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.247 K(o=0.35,f=-1.7) USER MOD Set 2.2: A 122 SER OG : rot -170:sc= -0.465 USER MOD Set 2.3: A 189 ASN : amide:sc= 1.06 K(o=0.35,f=-1.6) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 1.68 K(o=1.7,f=-6.5!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 171:sc= -2.36 (180deg=-2.69!) USER MOD Single : A 142 LYS NZ :NH3+ -155:sc= 1.83 (180deg=1.25) USER MOD Single : A 151 ASN : amide:sc= 0.735 K(o=0.73,f=-5.5!) USER MOD Single : A 155 SER OG : rot 110:sc= 0.629 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 1.15 K(o=1.1,f=-0.028) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -1.61 K(o=-1.6,f=-2.4!) USER MOD Single : A 179 THR OG1 : rot -170:sc= -0.262 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0069) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -4.540 17.439 -7.818 1.00 0.00 N ATOM 109 CA PRO A 116 -5.104 16.203 -7.251 1.00 0.00 C ATOM 110 C PRO A 116 -4.518 15.823 -5.873 1.00 0.00 C ATOM 111 O PRO A 116 -3.305 15.916 -5.685 1.00 0.00 O ATOM 112 CB PRO A 116 -4.818 15.121 -8.295 1.00 0.00 C ATOM 113 CG PRO A 116 -4.640 15.885 -9.601 1.00 0.00 C ATOM 114 CD PRO A 116 -3.974 17.163 -9.126 1.00 0.00 C ATOM 0 HA PRO A 116 -6.169 16.330 -7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.922 14.553 -8.043 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.639 14.408 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.019 15.340 -10.312 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.593 16.079 -10.094 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.892 17.042 -9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.166 17.984 -9.817 1.00 0.00 H new ATOM 122 N LYS A 117 -5.371 15.352 -4.939 1.00 0.00 N ATOM 123 CA LYS A 117 -5.128 14.927 -3.543 1.00 0.00 C ATOM 124 C LYS A 117 -6.414 14.677 -2.761 1.00 0.00 C ATOM 125 O LYS A 117 -7.346 15.477 -2.797 1.00 0.00 O ATOM 126 CB LYS A 117 -4.197 15.865 -2.736 1.00 0.00 C ATOM 127 CG LYS A 117 -4.768 17.184 -2.171 1.00 0.00 C ATOM 128 CD LYS A 117 -5.213 18.172 -3.252 1.00 0.00 C ATOM 129 CE LYS A 117 -5.803 19.477 -2.700 1.00 0.00 C ATOM 130 NZ LYS A 117 -4.777 20.350 -2.072 1.00 0.00 N ATOM 0 H LYS A 117 -6.359 15.249 -5.171 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.601 13.980 -3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.800 15.293 -1.897 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.352 16.120 -3.376 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.617 16.956 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.012 17.659 -1.545 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.359 18.411 -3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.956 17.690 -3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.291 20.021 -3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.572 19.241 -1.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.229 21.217 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.328 19.845 -1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.055 20.601 -2.778 1.00 0.00 H new ATOM 144 N ARG A 118 -6.480 13.589 -1.997 1.00 0.00 N ATOM 145 CA ARG A 118 -5.783 12.284 -2.040 1.00 0.00 C ATOM 146 C ARG A 118 -6.701 11.179 -1.494 1.00 0.00 C ATOM 147 O ARG A 118 -7.818 11.450 -1.059 1.00 0.00 O ATOM 148 CB ARG A 118 -4.400 12.336 -1.355 1.00 0.00 C ATOM 149 CG ARG A 118 -4.382 12.857 0.083 1.00 0.00 C ATOM 150 CD ARG A 118 -2.928 12.856 0.569 1.00 0.00 C ATOM 151 NE ARG A 118 -2.815 13.327 1.959 1.00 0.00 N ATOM 152 CZ ARG A 118 -2.471 14.517 2.410 1.00 0.00 C ATOM 153 NH1 ARG A 118 -2.214 15.528 1.627 1.00 0.00 N ATOM 154 NH2 ARG A 118 -2.377 14.699 3.695 1.00 0.00 N ATOM 0 H ARG A 118 -7.124 13.596 -1.206 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.566 12.037 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.976 11.332 -1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.743 12.964 -1.956 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.798 13.863 0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.999 12.227 0.724 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.520 11.848 0.493 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.327 13.493 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.034 12.634 2.675 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.275 15.418 0.615 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.952 16.429 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.568 13.928 4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.112 15.613 4.063 1.00 0.00 H new ATOM 168 N LEU A 119 -6.250 9.937 -1.596 1.00 0.00 N ATOM 169 CA LEU A 119 -7.081 8.745 -1.754 1.00 0.00 C ATOM 170 C LEU A 119 -6.570 7.612 -0.847 1.00 0.00 C ATOM 171 O LEU A 119 -5.415 7.211 -0.957 1.00 0.00 O ATOM 172 CB LEU A 119 -7.012 8.383 -3.255 1.00 0.00 C ATOM 173 CG LEU A 119 -8.107 7.423 -3.728 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.438 8.149 -3.889 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.784 6.830 -5.091 1.00 0.00 C ATOM 0 H LEU A 119 -5.254 9.720 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.115 8.915 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.073 9.301 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.040 7.936 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.167 6.642 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.198 7.444 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.738 8.576 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.331 8.946 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.584 6.154 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.691 7.632 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.845 6.279 -5.035 1.00 0.00 H new ATOM 187 N HIS A 120 -7.419 7.104 0.043 1.00 0.00 N ATOM 188 CA HIS A 120 -7.180 5.955 0.931 1.00 0.00 C ATOM 189 C HIS A 120 -7.760 4.697 0.265 1.00 0.00 C ATOM 190 O HIS A 120 -8.929 4.656 -0.117 1.00 0.00 O ATOM 191 CB HIS A 120 -7.875 6.254 2.275 1.00 0.00 C ATOM 192 CG HIS A 120 -8.112 5.063 3.161 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.349 4.480 3.429 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.160 4.436 3.898 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.110 3.521 4.340 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.802 3.469 4.637 1.00 0.00 N ATOM 0 H HIS A 120 -8.348 7.502 0.176 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.118 5.788 1.108 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.272 6.978 2.823 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.834 6.729 2.070 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.102 4.654 3.903 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.865 2.881 4.773 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.361 2.826 5.295 1.00 0.00 H new ATOM 204 N VAL A 121 -6.925 3.681 0.064 1.00 0.00 N ATOM 205 CA VAL A 121 -7.091 2.620 -0.942 1.00 0.00 C ATOM 206 C VAL A 121 -7.035 1.269 -0.242 1.00 0.00 C ATOM 207 O VAL A 121 -5.973 0.664 -0.103 1.00 0.00 O ATOM 208 CB VAL A 121 -6.039 2.863 -2.051 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.786 1.780 -3.099 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.445 4.123 -2.826 1.00 0.00 C ATOM 0 H VAL A 121 -6.076 3.564 0.618 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.060 2.631 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.109 2.916 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.020 2.120 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.450 0.868 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.708 1.579 -3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.717 4.315 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.430 3.976 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.476 4.974 -2.146 1.00 0.00 H new ATOM 220 N SER A 122 -8.196 0.860 0.283 1.00 0.00 N ATOM 221 CA SER A 122 -8.396 -0.280 1.184 1.00 0.00 C ATOM 222 C SER A 122 -8.663 -1.608 0.474 1.00 0.00 C ATOM 223 O SER A 122 -9.048 -1.641 -0.692 1.00 0.00 O ATOM 224 CB SER A 122 -9.581 -0.010 2.117 1.00 0.00 C ATOM 225 OG SER A 122 -9.181 0.898 3.113 1.00 0.00 O ATOM 0 H SER A 122 -9.070 1.344 0.078 1.00 0.00 H new ATOM 0 HA SER A 122 -7.456 -0.379 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.420 0.396 1.552 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.923 -0.940 2.571 1.00 0.00 H new ATOM 0 HG SER A 122 -9.876 0.956 3.801 1.00 0.00 H new ATOM 231 N ASN A 123 -8.541 -2.709 1.224 1.00 0.00 N ATOM 232 CA ASN A 123 -8.882 -4.085 0.838 1.00 0.00 C ATOM 233 C ASN A 123 -8.235 -4.521 -0.488 1.00 0.00 C ATOM 234 O ASN A 123 -8.822 -5.230 -1.300 1.00 0.00 O ATOM 235 CB ASN A 123 -10.405 -4.287 0.922 1.00 0.00 C ATOM 236 CG ASN A 123 -10.781 -5.760 0.909 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.294 -6.563 1.693 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.651 -6.177 0.022 1.00 0.00 N ATOM 0 H ASN A 123 -8.179 -2.661 2.176 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.437 -4.773 1.556 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.783 -3.823 1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.885 -3.782 0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -11.915 -7.162 -0.009 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.064 -5.517 -0.637 1.00 0.00 H new ATOM 245 N ILE A 124 -6.987 -4.102 -0.687 1.00 0.00 N ATOM 246 CA ILE A 124 -6.113 -4.583 -1.766 1.00 0.00 C ATOM 247 C ILE A 124 -5.568 -5.981 -1.397 1.00 0.00 C ATOM 248 O ILE A 124 -5.536 -6.307 -0.205 1.00 0.00 O ATOM 249 CB ILE A 124 -4.978 -3.561 -2.017 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.836 -3.717 -0.994 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.529 -2.122 -2.016 1.00 0.00 C ATOM 252 CD1 ILE A 124 -2.868 -2.546 -0.972 1.00 0.00 C ATOM 0 H ILE A 124 -6.541 -3.404 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.676 -4.678 -2.695 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.561 -3.767 -3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.266 -3.840 0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.283 -4.629 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.714 -1.420 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.276 -2.018 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -5.987 -1.908 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.093 -2.729 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.409 -2.435 -1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.407 -1.633 -0.718 1.00 0.00 H new ATOM 264 N PRO A 125 -5.122 -6.817 -2.352 1.00 0.00 N ATOM 265 CA PRO A 125 -4.447 -8.088 -2.044 1.00 0.00 C ATOM 266 C PRO A 125 -3.194 -7.876 -1.179 1.00 0.00 C ATOM 267 O PRO A 125 -2.445 -6.927 -1.405 1.00 0.00 O ATOM 268 CB PRO A 125 -4.066 -8.692 -3.407 1.00 0.00 C ATOM 269 CG PRO A 125 -4.987 -7.983 -4.395 1.00 0.00 C ATOM 270 CD PRO A 125 -5.216 -6.608 -3.786 1.00 0.00 C ATOM 0 HA PRO A 125 -5.099 -8.746 -1.469 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.016 -8.516 -3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.219 -9.771 -3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.529 -7.909 -5.381 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.926 -8.523 -4.520 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.469 -5.893 -4.131 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.192 -6.209 -4.065 1.00 0.00 H new ATOM 278 N PHE A 126 -2.886 -8.751 -0.218 1.00 0.00 N ATOM 279 CA PHE A 126 -1.701 -8.528 0.631 1.00 0.00 C ATOM 280 C PHE A 126 -0.346 -8.533 -0.103 1.00 0.00 C ATOM 281 O PHE A 126 0.610 -7.920 0.377 1.00 0.00 O ATOM 282 CB PHE A 126 -1.642 -9.540 1.773 1.00 0.00 C ATOM 283 CG PHE A 126 -2.463 -9.241 3.007 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.567 -7.927 3.515 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.003 -10.321 3.732 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.268 -7.713 4.712 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.665 -10.099 4.950 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.816 -8.788 5.421 1.00 0.00 C ATOM 0 H PHE A 126 -3.418 -9.596 -0.008 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.843 -7.515 1.008 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.959 -10.507 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.601 -9.645 2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.114 -7.099 2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.907 -11.326 3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.386 -6.708 5.090 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.054 -10.931 5.518 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.359 -8.606 6.337 1.00 0.00 H new ATOM 298 N ARG A 127 -0.262 -9.196 -1.265 1.00 0.00 N ATOM 299 CA ARG A 127 0.920 -9.213 -2.148 1.00 0.00 C ATOM 300 C ARG A 127 1.030 -7.966 -3.045 1.00 0.00 C ATOM 301 O ARG A 127 2.039 -7.799 -3.730 1.00 0.00 O ATOM 302 CB ARG A 127 0.906 -10.497 -3.006 1.00 0.00 C ATOM 303 CG ARG A 127 1.263 -11.785 -2.245 1.00 0.00 C ATOM 304 CD ARG A 127 0.196 -12.264 -1.251 1.00 0.00 C ATOM 305 NE ARG A 127 0.423 -13.673 -0.873 1.00 0.00 N ATOM 306 CZ ARG A 127 1.131 -14.156 0.133 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.653 -13.407 1.064 1.00 0.00 N ATOM 308 NH2 ARG A 127 1.335 -15.438 0.225 1.00 0.00 N ATOM 0 H ARG A 127 -1.035 -9.752 -1.630 1.00 0.00 H new ATOM 0 HA ARG A 127 1.800 -9.201 -1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.085 -10.614 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.607 -10.373 -3.831 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.447 -12.579 -2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.196 -11.624 -1.705 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.216 -11.637 -0.360 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.794 -12.157 -1.694 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.028 -14.368 -1.469 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.523 -12.396 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.191 -13.832 1.819 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.949 -16.068 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.881 -15.813 1.001 1.00 0.00 H new ATOM 322 N PHE A 128 0.005 -7.108 -3.068 1.00 0.00 N ATOM 323 CA PHE A 128 -0.041 -5.888 -3.882 1.00 0.00 C ATOM 324 C PHE A 128 0.935 -4.810 -3.371 1.00 0.00 C ATOM 325 O PHE A 128 1.376 -4.837 -2.216 1.00 0.00 O ATOM 326 CB PHE A 128 -1.486 -5.375 -3.918 1.00 0.00 C ATOM 327 CG PHE A 128 -1.934 -4.873 -5.266 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.446 -5.787 -6.201 1.00 0.00 C ATOM 329 CD2 PHE A 128 -1.880 -3.506 -5.576 1.00 0.00 C ATOM 330 CE1 PHE A 128 -2.930 -5.341 -7.437 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.344 -3.059 -6.826 1.00 0.00 C ATOM 332 CZ PHE A 128 -2.876 -3.973 -7.754 1.00 0.00 C ATOM 0 H PHE A 128 -0.836 -7.246 -2.508 1.00 0.00 H new ATOM 0 HA PHE A 128 0.285 -6.126 -4.895 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -2.152 -6.178 -3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.591 -4.570 -3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.467 -6.841 -5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.485 -2.801 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.343 -6.045 -8.144 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.292 -2.009 -7.075 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.242 -3.624 -8.708 1.00 0.00 H new ATOM 342 N ARG A 129 1.300 -3.863 -4.248 1.00 0.00 N ATOM 343 CA ARG A 129 2.475 -2.985 -4.092 1.00 0.00 C ATOM 344 C ARG A 129 2.206 -1.554 -4.559 1.00 0.00 C ATOM 345 O ARG A 129 1.260 -1.282 -5.295 1.00 0.00 O ATOM 346 CB ARG A 129 3.681 -3.588 -4.835 1.00 0.00 C ATOM 347 CG ARG A 129 3.875 -5.102 -4.671 1.00 0.00 C ATOM 348 CD ARG A 129 5.153 -5.520 -5.397 1.00 0.00 C ATOM 349 NE ARG A 129 5.281 -6.987 -5.465 1.00 0.00 N ATOM 350 CZ ARG A 129 4.695 -7.803 -6.322 1.00 0.00 C ATOM 351 NH1 ARG A 129 3.886 -7.390 -7.256 1.00 0.00 N ATOM 352 NH2 ARG A 129 4.923 -9.086 -6.259 1.00 0.00 N ATOM 0 H ARG A 129 0.777 -3.680 -5.104 1.00 0.00 H new ATOM 0 HA ARG A 129 2.700 -2.924 -3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.578 -3.367 -5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.585 -3.085 -4.491 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.940 -5.361 -3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.018 -5.638 -5.078 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.151 -5.107 -6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.018 -5.102 -4.883 1.00 0.00 H new ATOM 0 HE ARG A 129 5.891 -7.421 -4.772 1.00 0.00 H new ATOM 0 HH11 ARG A 129 3.680 -6.395 -7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 129 3.458 -8.061 -7.894 1.00 0.00 H new ATOM 0 HH21 ARG A 129 5.553 -9.458 -5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 129 4.471 -9.717 -6.920 1.00 0.00 H new ATOM 366 N ASP A 130 3.103 -0.653 -4.175 1.00 0.00 N ATOM 367 CA ASP A 130 3.225 0.723 -4.663 1.00 0.00 C ATOM 368 C ASP A 130 3.288 0.826 -6.216 1.00 0.00 C ATOM 369 O ASP A 130 2.450 1.522 -6.802 1.00 0.00 O ATOM 370 CB ASP A 130 4.441 1.336 -3.948 1.00 0.00 C ATOM 371 CG ASP A 130 4.771 2.762 -4.401 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.222 2.942 -5.557 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.620 3.692 -3.580 1.00 0.00 O ATOM 0 H ASP A 130 3.809 -0.873 -3.472 1.00 0.00 H new ATOM 0 HA ASP A 130 2.327 1.293 -4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.255 1.340 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.310 0.700 -4.119 1.00 0.00 H new ATOM 378 N PRO A 131 4.210 0.122 -6.915 1.00 0.00 N ATOM 379 CA PRO A 131 4.298 0.168 -8.379 1.00 0.00 C ATOM 380 C PRO A 131 3.053 -0.434 -9.052 1.00 0.00 C ATOM 381 O PRO A 131 2.565 0.101 -10.050 1.00 0.00 O ATOM 382 CB PRO A 131 5.586 -0.575 -8.752 1.00 0.00 C ATOM 383 CG PRO A 131 5.815 -1.524 -7.582 1.00 0.00 C ATOM 384 CD PRO A 131 5.258 -0.746 -6.392 1.00 0.00 C ATOM 0 HA PRO A 131 4.331 1.197 -8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.476 -1.118 -9.691 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.422 0.113 -8.878 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.295 -2.471 -7.723 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.872 -1.757 -7.453 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.859 -1.425 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.042 -0.161 -5.911 1.00 0.00 H new ATOM 392 N ASP A 132 2.490 -1.504 -8.483 1.00 0.00 N ATOM 393 CA ASP A 132 1.239 -2.099 -8.929 1.00 0.00 C ATOM 394 C ASP A 132 0.059 -1.124 -8.813 1.00 0.00 C ATOM 395 O ASP A 132 -0.693 -0.987 -9.778 1.00 0.00 O ATOM 396 CB ASP A 132 0.996 -3.397 -8.158 1.00 0.00 C ATOM 397 CG ASP A 132 1.940 -4.520 -8.614 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.751 -5.056 -9.731 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.865 -4.879 -7.849 1.00 0.00 O ATOM 0 H ASP A 132 2.904 -1.986 -7.685 1.00 0.00 H new ATOM 0 HA ASP A 132 1.320 -2.333 -9.991 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.134 -3.217 -7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.038 -3.713 -8.296 1.00 0.00 H new ATOM 404 N LEU A 133 -0.079 -0.373 -7.710 1.00 0.00 N ATOM 405 CA LEU A 133 -1.111 0.645 -7.604 1.00 0.00 C ATOM 406 C LEU A 133 -0.918 1.767 -8.618 1.00 0.00 C ATOM 407 O LEU A 133 -1.895 2.127 -9.273 1.00 0.00 O ATOM 408 CB LEU A 133 -1.183 1.212 -6.176 1.00 0.00 C ATOM 409 CG LEU A 133 -1.977 0.348 -5.188 1.00 0.00 C ATOM 410 CD1 LEU A 133 -1.861 0.940 -3.787 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.457 0.278 -5.550 1.00 0.00 C ATOM 0 H LEU A 133 0.515 -0.458 -6.885 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.060 0.159 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.169 1.337 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.633 2.204 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.559 -0.658 -5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.425 0.326 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.813 0.964 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.262 1.954 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.980 -0.344 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.882 1.282 -5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.568 -0.154 -6.545 1.00 0.00 H new ATOM 423 N ARG A 134 0.297 2.307 -8.805 1.00 0.00 N ATOM 424 CA ARG A 134 0.486 3.388 -9.795 1.00 0.00 C ATOM 425 C ARG A 134 0.224 2.942 -11.232 1.00 0.00 C ATOM 426 O ARG A 134 -0.269 3.732 -12.023 1.00 0.00 O ATOM 427 CB ARG A 134 1.774 4.169 -9.601 1.00 0.00 C ATOM 428 CG ARG A 134 2.985 3.457 -10.163 1.00 0.00 C ATOM 429 CD ARG A 134 4.181 4.386 -10.044 1.00 0.00 C ATOM 430 NE ARG A 134 4.841 4.325 -8.723 1.00 0.00 N ATOM 431 CZ ARG A 134 5.850 5.071 -8.309 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.407 5.977 -9.067 1.00 0.00 N ATOM 433 NH2 ARG A 134 6.326 4.922 -7.110 1.00 0.00 N ATOM 0 H ARG A 134 1.140 2.027 -8.304 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.299 4.116 -9.590 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.677 5.144 -10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.927 4.350 -8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.168 2.531 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.817 3.186 -11.205 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.907 4.133 -10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.857 5.409 -10.234 1.00 0.00 H new ATOM 0 HE ARG A 134 4.480 3.636 -8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.065 6.129 -10.016 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.184 6.533 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 134 5.921 4.227 -6.483 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.105 5.500 -6.795 1.00 0.00 H new ATOM 447 N GLN A 135 0.470 1.678 -11.567 1.00 0.00 N ATOM 448 CA GLN A 135 0.115 1.101 -12.866 1.00 0.00 C ATOM 449 C GLN A 135 -1.410 0.886 -13.027 1.00 0.00 C ATOM 450 O GLN A 135 -2.021 1.220 -14.050 1.00 0.00 O ATOM 451 CB GLN A 135 0.914 -0.200 -12.991 1.00 0.00 C ATOM 452 CG GLN A 135 0.864 -0.779 -14.407 1.00 0.00 C ATOM 453 CD GLN A 135 1.732 -2.028 -14.535 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.886 -1.980 -14.946 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.222 -3.193 -14.193 1.00 0.00 N ATOM 0 H GLN A 135 0.926 1.016 -10.939 1.00 0.00 H new ATOM 0 HA GLN A 135 0.370 1.786 -13.674 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.952 -0.015 -12.713 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.522 -0.934 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.167 -1.024 -14.664 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.201 -0.027 -15.120 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.263 -3.249 -13.849 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.786 -4.039 -14.272 1.00 0.00 H new ATOM 464 N MET A 136 -2.053 0.366 -11.977 1.00 0.00 N ATOM 465 CA MET A 136 -3.461 0.000 -11.957 1.00 0.00 C ATOM 466 C MET A 136 -4.362 1.226 -11.919 1.00 0.00 C ATOM 467 O MET A 136 -5.209 1.371 -12.794 1.00 0.00 O ATOM 468 CB MET A 136 -3.654 -0.863 -10.726 1.00 0.00 C ATOM 469 CG MET A 136 -5.075 -1.408 -10.562 1.00 0.00 C ATOM 470 SD MET A 136 -5.575 -1.597 -8.838 1.00 0.00 S ATOM 471 CE MET A 136 -5.432 0.134 -8.297 1.00 0.00 C ATOM 0 H MET A 136 -1.585 0.184 -11.089 1.00 0.00 H new ATOM 0 HA MET A 136 -3.735 -0.538 -12.865 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.958 -1.701 -10.770 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.396 -0.280 -9.842 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.773 -0.738 -11.064 1.00 0.00 H new ATOM 0 HG3 MET A 136 -5.146 -2.374 -11.061 1.00 0.00 H new ATOM 0 HE1 MET A 136 -5.855 0.239 -7.298 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.381 0.424 -8.279 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.974 0.778 -8.990 1.00 0.00 H new ATOM 481 N PHE A 137 -4.140 2.144 -10.975 1.00 0.00 N ATOM 482 CA PHE A 137 -4.652 3.510 -11.091 1.00 0.00 C ATOM 483 C PHE A 137 -4.119 4.192 -12.361 1.00 0.00 C ATOM 484 O PHE A 137 -4.786 5.058 -12.926 1.00 0.00 O ATOM 485 CB PHE A 137 -4.306 4.354 -9.859 1.00 0.00 C ATOM 486 CG PHE A 137 -5.230 4.144 -8.685 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.480 4.785 -8.671 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.848 3.340 -7.600 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.339 4.658 -7.571 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.722 3.191 -6.513 1.00 0.00 C ATOM 491 CZ PHE A 137 -6.954 3.857 -6.486 1.00 0.00 C ATOM 0 H PHE A 137 -3.609 1.965 -10.122 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.738 3.438 -11.158 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.286 4.124 -9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.325 5.408 -10.138 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.783 5.383 -9.518 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.890 2.841 -7.602 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.289 5.172 -7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.442 2.555 -5.687 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.606 3.754 -5.631 1.00 0.00 H new ATOM 501 N GLY A 138 -2.942 3.785 -12.850 1.00 0.00 N ATOM 502 CA GLY A 138 -2.341 4.256 -14.107 1.00 0.00 C ATOM 503 C GLY A 138 -3.186 4.004 -15.357 1.00 0.00 C ATOM 504 O GLY A 138 -3.057 4.757 -16.324 1.00 0.00 O ATOM 0 H GLY A 138 -2.362 3.098 -12.368 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.151 5.326 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.374 3.770 -14.235 1.00 0.00 H new ATOM 508 N GLN A 139 -4.115 3.039 -15.314 1.00 0.00 N ATOM 509 CA GLN A 139 -5.234 2.978 -16.287 1.00 0.00 C ATOM 510 C GLN A 139 -5.956 4.325 -16.490 1.00 0.00 C ATOM 511 O GLN A 139 -6.350 4.655 -17.612 1.00 0.00 O ATOM 512 CB GLN A 139 -6.267 1.882 -15.950 1.00 0.00 C ATOM 513 CG GLN A 139 -7.358 2.238 -14.913 1.00 0.00 C ATOM 514 CD GLN A 139 -8.159 1.020 -14.448 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.337 0.845 -14.742 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.559 0.138 -13.682 1.00 0.00 N ATOM 0 H GLN A 139 -4.121 2.289 -14.622 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.748 2.719 -17.228 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.763 1.588 -16.875 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.727 1.008 -15.586 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.890 2.710 -14.049 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.039 2.970 -15.347 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.580 0.266 -13.427 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.072 -0.675 -13.342 1.00 0.00 H new ATOM 525 N PHE A 140 -6.127 5.099 -15.413 1.00 0.00 N ATOM 526 CA PHE A 140 -6.758 6.422 -15.396 1.00 0.00 C ATOM 527 C PHE A 140 -5.748 7.587 -15.320 1.00 0.00 C ATOM 528 O PHE A 140 -6.073 8.707 -15.723 1.00 0.00 O ATOM 529 CB PHE A 140 -7.746 6.491 -14.218 1.00 0.00 C ATOM 530 CG PHE A 140 -9.050 5.758 -14.473 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.898 6.193 -15.512 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.456 4.686 -13.652 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.125 5.550 -15.744 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.678 4.039 -13.892 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.514 4.473 -14.935 1.00 0.00 C ATOM 0 H PHE A 140 -5.815 4.806 -14.487 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.281 6.544 -16.345 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.271 6.071 -13.331 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.964 7.536 -13.998 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.602 7.026 -16.133 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.826 4.362 -12.837 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.768 5.885 -16.545 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.977 3.205 -13.274 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.456 3.977 -15.113 1.00 0.00 H new ATOM 545 N GLY A 141 -4.532 7.319 -14.832 1.00 0.00 N ATOM 546 CA GLY A 141 -3.314 8.131 -14.970 1.00 0.00 C ATOM 547 C GLY A 141 -3.350 9.515 -14.330 1.00 0.00 C ATOM 548 O GLY A 141 -3.201 10.533 -15.009 1.00 0.00 O ATOM 0 H GLY A 141 -4.359 6.471 -14.293 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.481 7.576 -14.538 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.101 8.250 -16.032 1.00 0.00 H new ATOM 552 N LYS A 142 -3.505 9.533 -13.001 1.00 0.00 N ATOM 553 CA LYS A 142 -3.697 10.734 -12.164 1.00 0.00 C ATOM 554 C LYS A 142 -2.804 10.778 -10.914 1.00 0.00 C ATOM 555 O LYS A 142 -3.003 11.609 -10.033 1.00 0.00 O ATOM 556 CB LYS A 142 -5.179 10.813 -11.768 1.00 0.00 C ATOM 557 CG LYS A 142 -6.135 10.554 -12.939 1.00 0.00 C ATOM 558 CD LYS A 142 -7.553 11.045 -12.646 1.00 0.00 C ATOM 559 CE LYS A 142 -8.569 10.537 -13.681 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.153 10.781 -15.087 1.00 0.00 N ATOM 0 H LYS A 142 -3.501 8.675 -12.450 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.398 11.598 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.376 10.087 -10.980 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.385 11.799 -11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.757 11.052 -13.832 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.160 9.486 -13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.853 10.713 -11.652 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.563 12.135 -12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.721 9.467 -13.535 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -9.529 11.022 -13.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.995 10.822 -15.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.639 11.683 -15.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.533 10.008 -15.405 1.00 0.00 H new ATOM 574 N ILE A 143 -1.865 9.840 -10.817 1.00 0.00 N ATOM 575 CA ILE A 143 -1.066 9.496 -9.628 1.00 0.00 C ATOM 576 C ILE A 143 0.144 10.424 -9.511 1.00 0.00 C ATOM 577 O ILE A 143 1.170 10.221 -10.167 1.00 0.00 O ATOM 578 CB ILE A 143 -0.666 7.996 -9.654 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.924 7.130 -9.842 1.00 0.00 C ATOM 580 CG2 ILE A 143 0.038 7.542 -8.365 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.104 6.731 -11.311 1.00 0.00 C ATOM 0 H ILE A 143 -1.620 9.257 -11.617 1.00 0.00 H new ATOM 0 HA ILE A 143 -1.672 9.646 -8.734 1.00 0.00 H new ATOM 0 HB ILE A 143 0.032 7.874 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.848 6.234 -9.225 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.802 7.679 -9.501 1.00 0.00 H new ATOM 0 HG21 ILE A 143 0.293 6.485 -8.443 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.948 8.125 -8.222 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -0.627 7.693 -7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.000 6.120 -11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.204 7.628 -11.922 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.236 6.161 -11.642 1.00 0.00 H new ATOM 593 N LEU A 144 0.021 11.463 -8.681 1.00 0.00 N ATOM 594 CA LEU A 144 1.134 12.339 -8.302 1.00 0.00 C ATOM 595 C LEU A 144 2.090 11.597 -7.347 1.00 0.00 C ATOM 596 O LEU A 144 3.306 11.754 -7.447 1.00 0.00 O ATOM 597 CB LEU A 144 0.599 13.632 -7.649 1.00 0.00 C ATOM 598 CG LEU A 144 0.025 14.726 -8.576 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.074 15.308 -9.523 1.00 0.00 C ATOM 600 CD2 LEU A 144 -1.171 14.270 -9.411 1.00 0.00 C ATOM 0 H LEU A 144 -0.865 11.723 -8.248 1.00 0.00 H new ATOM 0 HA LEU A 144 1.689 12.615 -9.198 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.180 13.351 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.410 14.075 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.313 15.495 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.614 16.072 -10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.881 15.754 -8.942 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.476 14.514 -10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.515 15.095 -10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.874 13.435 -10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.978 13.954 -8.749 1.00 0.00 H new ATOM 612 N ASP A 145 1.541 10.756 -6.462 1.00 0.00 N ATOM 613 CA ASP A 145 2.267 9.844 -5.573 1.00 0.00 C ATOM 614 C ASP A 145 1.417 8.618 -5.181 1.00 0.00 C ATOM 615 O ASP A 145 0.186 8.641 -5.272 1.00 0.00 O ATOM 616 CB ASP A 145 2.704 10.593 -4.296 1.00 0.00 C ATOM 617 CG ASP A 145 4.041 11.341 -4.457 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.081 10.675 -4.678 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.066 12.584 -4.292 1.00 0.00 O ATOM 0 H ASP A 145 0.530 10.691 -6.341 1.00 0.00 H new ATOM 0 HA ASP A 145 3.141 9.486 -6.117 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.928 11.306 -4.017 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.791 9.880 -3.476 1.00 0.00 H new ATOM 624 N VAL A 146 2.089 7.572 -4.690 1.00 0.00 N ATOM 625 CA VAL A 146 1.554 6.336 -4.072 1.00 0.00 C ATOM 626 C VAL A 146 2.307 6.013 -2.777 1.00 0.00 C ATOM 627 O VAL A 146 3.422 6.495 -2.561 1.00 0.00 O ATOM 628 CB VAL A 146 1.641 5.105 -5.003 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.325 4.858 -5.719 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.786 5.173 -6.019 1.00 0.00 C ATOM 0 H VAL A 146 3.109 7.559 -4.713 1.00 0.00 H new ATOM 0 HA VAL A 146 0.502 6.536 -3.870 1.00 0.00 H new ATOM 0 HB VAL A 146 1.859 4.265 -4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.421 3.986 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.461 4.681 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.069 5.730 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.780 4.274 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.657 6.049 -6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.737 5.245 -5.491 1.00 0.00 H new ATOM 640 N GLU A 147 1.676 5.229 -1.896 1.00 0.00 N ATOM 641 CA GLU A 147 2.118 5.024 -0.512 1.00 0.00 C ATOM 642 C GLU A 147 1.426 3.808 0.156 1.00 0.00 C ATOM 643 O GLU A 147 0.379 3.952 0.785 1.00 0.00 O ATOM 644 CB GLU A 147 1.801 6.333 0.244 1.00 0.00 C ATOM 645 CG GLU A 147 2.384 6.389 1.660 1.00 0.00 C ATOM 646 CD GLU A 147 3.809 6.981 1.651 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.754 6.316 1.164 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.990 8.137 2.110 1.00 0.00 O ATOM 0 H GLU A 147 0.829 4.710 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 147 3.184 4.797 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.186 7.175 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.719 6.455 0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.740 6.994 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.406 5.387 2.087 1.00 0.00 H new ATOM 655 N ILE A 148 1.964 2.591 0.028 1.00 0.00 N ATOM 656 CA ILE A 148 1.448 1.393 0.738 1.00 0.00 C ATOM 657 C ILE A 148 1.775 1.434 2.235 1.00 0.00 C ATOM 658 O ILE A 148 2.853 1.905 2.609 1.00 0.00 O ATOM 659 CB ILE A 148 2.002 0.120 0.066 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.182 -0.143 -1.207 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.032 -1.127 0.973 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.124 -0.891 -0.978 1.00 0.00 C ATOM 0 H ILE A 148 2.769 2.398 -0.568 1.00 0.00 H new ATOM 0 HA ILE A 148 0.361 1.383 0.664 1.00 0.00 H new ATOM 0 HB ILE A 148 3.050 0.305 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.960 0.812 -1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.794 -0.713 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.436 -1.972 0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.661 -0.930 1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.020 -1.361 1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.635 -1.031 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.087 -1.863 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.761 -0.315 -0.307 1.00 0.00 H new ATOM 674 N ILE A 149 0.907 0.901 3.109 1.00 0.00 N ATOM 675 CA ILE A 149 1.132 0.973 4.548 1.00 0.00 C ATOM 676 C ILE A 149 1.806 -0.350 4.977 1.00 0.00 C ATOM 677 O ILE A 149 1.182 -1.198 5.608 1.00 0.00 O ATOM 678 CB ILE A 149 -0.208 1.267 5.238 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.060 2.359 4.550 1.00 0.00 C ATOM 680 CG2 ILE A 149 0.101 1.729 6.656 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.369 3.671 4.176 1.00 0.00 C ATOM 0 H ILE A 149 0.049 0.419 2.839 1.00 0.00 H new ATOM 0 HA ILE A 149 1.801 1.782 4.842 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.796 0.350 5.197 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.482 1.931 3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.896 2.596 5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.830 1.948 7.178 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.638 0.943 7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.716 2.628 6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.089 4.339 3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.027 4.143 5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.447 3.468 3.483 1.00 0.00 H new ATOM 693 N PHE A 150 3.042 -0.597 4.529 1.00 0.00 N ATOM 694 CA PHE A 150 3.689 -1.921 4.625 1.00 0.00 C ATOM 695 C PHE A 150 3.897 -2.420 6.081 1.00 0.00 C ATOM 696 O PHE A 150 3.956 -1.625 7.024 1.00 0.00 O ATOM 697 CB PHE A 150 5.048 -1.902 3.885 1.00 0.00 C ATOM 698 CG PHE A 150 5.001 -2.370 2.438 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.583 -3.686 2.153 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.384 -1.522 1.383 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.508 -4.140 0.826 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.317 -1.977 0.054 1.00 0.00 C ATOM 703 CZ PHE A 150 4.873 -3.285 -0.224 1.00 0.00 C ATOM 0 H PHE A 150 3.627 0.113 4.088 1.00 0.00 H new ATOM 0 HA PHE A 150 3.002 -2.624 4.153 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.443 -0.887 3.910 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.751 -2.531 4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.318 -4.351 2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.730 -0.521 1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.170 -5.144 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.606 -1.323 -0.755 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.814 -3.629 -1.246 1.00 0.00 H new ATOM 713 N ASN A 151 4.087 -3.735 6.263 1.00 0.00 N ATOM 714 CA ASN A 151 4.389 -4.430 7.517 1.00 0.00 C ATOM 715 C ASN A 151 5.425 -5.548 7.245 1.00 0.00 C ATOM 716 O ASN A 151 5.646 -5.932 6.094 1.00 0.00 O ATOM 717 CB ASN A 151 3.039 -4.952 8.053 1.00 0.00 C ATOM 718 CG ASN A 151 3.089 -5.804 9.309 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.445 -6.968 9.286 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.652 -5.296 10.435 1.00 0.00 N ATOM 0 H ASN A 151 4.029 -4.385 5.479 1.00 0.00 H new ATOM 0 HA ASN A 151 4.842 -3.785 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.396 -4.094 8.249 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.562 -5.535 7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.614 -5.874 11.275 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.350 -4.322 10.472 1.00 0.00 H new ATOM 727 N GLU A 152 6.045 -6.106 8.288 1.00 0.00 N ATOM 728 CA GLU A 152 6.980 -7.242 8.182 1.00 0.00 C ATOM 729 C GLU A 152 6.371 -8.478 7.482 1.00 0.00 C ATOM 730 O GLU A 152 7.084 -9.222 6.805 1.00 0.00 O ATOM 731 CB GLU A 152 7.473 -7.644 9.583 1.00 0.00 C ATOM 732 CG GLU A 152 8.274 -6.560 10.322 1.00 0.00 C ATOM 733 CD GLU A 152 9.594 -6.219 9.603 1.00 0.00 C ATOM 734 OE1 GLU A 152 10.577 -6.992 9.723 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.663 -5.171 8.913 1.00 0.00 O ATOM 0 H GLU A 152 5.913 -5.781 9.246 1.00 0.00 H new ATOM 0 HA GLU A 152 7.809 -6.901 7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 152 6.611 -7.917 10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.094 -8.535 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.667 -5.659 10.410 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.491 -6.898 11.335 1.00 0.00 H new ATOM 742 N ARG A 153 5.053 -8.687 7.619 1.00 0.00 N ATOM 743 CA ARG A 153 4.280 -9.760 6.973 1.00 0.00 C ATOM 744 C ARG A 153 3.934 -9.498 5.495 1.00 0.00 C ATOM 745 O ARG A 153 3.610 -10.459 4.795 1.00 0.00 O ATOM 746 CB ARG A 153 2.993 -10.014 7.784 1.00 0.00 C ATOM 747 CG ARG A 153 3.213 -10.665 9.160 1.00 0.00 C ATOM 748 CD ARG A 153 3.513 -12.163 9.034 1.00 0.00 C ATOM 749 NE ARG A 153 3.574 -12.821 10.356 1.00 0.00 N ATOM 750 CZ ARG A 153 3.472 -14.114 10.601 1.00 0.00 C ATOM 751 NH1 ARG A 153 3.292 -14.993 9.655 1.00 0.00 N ATOM 752 NH2 ARG A 153 3.541 -14.561 11.824 1.00 0.00 N ATOM 0 H ARG A 153 4.472 -8.089 8.207 1.00 0.00 H new ATOM 0 HA ARG A 153 4.921 -10.642 6.967 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.477 -9.064 7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.331 -10.652 7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.039 -10.169 9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.326 -10.522 9.777 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.743 -12.638 8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.461 -12.302 8.514 1.00 0.00 H new ATOM 0 HE ARG A 153 3.709 -12.212 11.163 1.00 0.00 H new ATOM 0 HH11 ARG A 153 3.225 -14.690 8.683 1.00 0.00 H new ATOM 0 HH12 ARG A 153 3.218 -15.984 9.887 1.00 0.00 H new ATOM 0 HH21 ARG A 153 3.675 -13.910 12.598 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.461 -15.561 12.007 1.00 0.00 H new ATOM 766 N GLY A 154 3.987 -8.254 5.000 1.00 0.00 N ATOM 767 CA GLY A 154 3.511 -7.864 3.660 1.00 0.00 C ATOM 768 C GLY A 154 2.744 -6.543 3.730 1.00 0.00 C ATOM 769 O GLY A 154 2.961 -5.759 4.654 1.00 0.00 O ATOM 0 H GLY A 154 4.370 -7.471 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.358 -7.765 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.867 -8.645 3.254 1.00 0.00 H new ATOM 773 N SER A 155 1.841 -6.261 2.785 1.00 0.00 N ATOM 774 CA SER A 155 0.893 -5.145 2.965 1.00 0.00 C ATOM 775 C SER A 155 0.060 -5.290 4.250 1.00 0.00 C ATOM 776 O SER A 155 -0.265 -6.407 4.650 1.00 0.00 O ATOM 777 CB SER A 155 0.001 -4.988 1.735 1.00 0.00 C ATOM 778 OG SER A 155 -0.807 -3.839 1.906 1.00 0.00 O ATOM 0 H SER A 155 1.743 -6.772 1.908 1.00 0.00 H new ATOM 0 HA SER A 155 1.481 -4.234 3.077 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.610 -4.892 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.622 -5.873 1.604 1.00 0.00 H new ATOM 0 HG SER A 155 -0.516 -3.139 1.285 1.00 0.00 H new ATOM 784 N LYS A 156 -0.343 -4.172 4.874 1.00 0.00 N ATOM 785 CA LYS A 156 -1.440 -4.135 5.866 1.00 0.00 C ATOM 786 C LYS A 156 -2.835 -4.219 5.241 1.00 0.00 C ATOM 787 O LYS A 156 -3.833 -4.265 5.957 1.00 0.00 O ATOM 788 CB LYS A 156 -1.321 -2.881 6.749 1.00 0.00 C ATOM 789 CG LYS A 156 -0.225 -3.128 7.798 1.00 0.00 C ATOM 790 CD LYS A 156 -0.280 -2.171 8.987 1.00 0.00 C ATOM 791 CE LYS A 156 0.118 -0.770 8.544 1.00 0.00 C ATOM 792 NZ LYS A 156 0.091 0.187 9.683 1.00 0.00 N ATOM 0 H LYS A 156 0.083 -3.260 4.707 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.328 -5.029 6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.074 -2.011 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.272 -2.669 7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.310 -4.151 8.164 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.750 -3.040 7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.286 -2.157 9.407 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.390 -2.517 9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.118 -0.794 8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.560 -0.427 7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.367 1.132 9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.869 0.227 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.757 -0.128 10.417 1.00 0.00 H new ATOM 806 N GLY A 157 -2.909 -4.268 3.913 1.00 0.00 N ATOM 807 CA GLY A 157 -4.141 -4.426 3.147 1.00 0.00 C ATOM 808 C GLY A 157 -4.713 -3.116 2.610 1.00 0.00 C ATOM 809 O GLY A 157 -5.747 -3.130 1.942 1.00 0.00 O ATOM 0 H GLY A 157 -2.082 -4.196 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.952 -5.098 2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.890 -4.905 3.778 1.00 0.00 H new ATOM 813 N PHE A 158 -4.047 -1.989 2.880 1.00 0.00 N ATOM 814 CA PHE A 158 -4.311 -0.702 2.254 1.00 0.00 C ATOM 815 C PHE A 158 -3.021 0.037 1.880 1.00 0.00 C ATOM 816 O PHE A 158 -1.919 -0.193 2.402 1.00 0.00 O ATOM 817 CB PHE A 158 -5.274 0.173 3.096 1.00 0.00 C ATOM 818 CG PHE A 158 -4.737 1.018 4.238 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.512 0.424 5.490 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.614 2.416 4.091 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.163 1.225 6.587 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.282 3.232 5.193 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.046 2.620 6.434 1.00 0.00 C ATOM 0 H PHE A 158 -3.288 -1.952 3.561 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.827 -0.911 1.317 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.784 0.847 2.407 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.032 -0.490 3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.607 -0.645 5.608 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.776 2.867 3.123 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.984 0.771 7.551 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.211 4.304 5.084 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.771 3.228 7.283 1.00 0.00 H new ATOM 833 N GLY A 159 -3.209 0.968 0.954 1.00 0.00 N ATOM 834 CA GLY A 159 -2.279 2.021 0.611 1.00 0.00 C ATOM 835 C GLY A 159 -3.018 3.354 0.508 1.00 0.00 C ATOM 836 O GLY A 159 -4.211 3.478 0.782 1.00 0.00 O ATOM 0 H GLY A 159 -4.062 1.006 0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.496 2.087 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.790 1.792 -0.336 1.00 0.00 H new ATOM 840 N PHE A 160 -2.273 4.362 0.106 1.00 0.00 N ATOM 841 CA PHE A 160 -2.663 5.717 -0.206 1.00 0.00 C ATOM 842 C PHE A 160 -2.167 6.055 -1.620 1.00 0.00 C ATOM 843 O PHE A 160 -1.154 5.526 -2.082 1.00 0.00 O ATOM 844 CB PHE A 160 -2.050 6.632 0.866 1.00 0.00 C ATOM 845 CG PHE A 160 -3.059 7.243 1.805 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.573 6.526 2.912 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.448 8.575 1.585 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.476 7.148 3.786 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.334 9.195 2.474 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.862 8.477 3.559 1.00 0.00 C ATOM 0 H PHE A 160 -1.269 4.235 -0.024 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.745 5.851 -0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.329 6.059 1.448 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.498 7.432 0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.271 5.503 3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.065 9.118 0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.873 6.605 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.612 10.228 2.325 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.570 8.951 4.223 1.00 0.00 H new ATOM 860 N VAL A 161 -2.867 6.948 -2.314 1.00 0.00 N ATOM 861 CA VAL A 161 -2.445 7.537 -3.596 1.00 0.00 C ATOM 862 C VAL A 161 -2.996 8.962 -3.718 1.00 0.00 C ATOM 863 O VAL A 161 -3.937 9.345 -3.033 1.00 0.00 O ATOM 864 CB VAL A 161 -2.742 6.596 -4.799 1.00 0.00 C ATOM 865 CG1 VAL A 161 -3.934 5.691 -4.702 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.951 7.247 -6.170 1.00 0.00 C ATOM 0 H VAL A 161 -3.771 7.297 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.360 7.634 -3.619 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.799 6.053 -4.726 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.014 5.096 -5.612 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.819 5.029 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.836 6.290 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.149 6.475 -6.913 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.799 7.931 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.054 7.800 -6.451 1.00 0.00 H new ATOM 876 N THR A 162 -2.375 9.787 -4.550 1.00 0.00 N ATOM 877 CA THR A 162 -2.575 11.246 -4.614 1.00 0.00 C ATOM 878 C THR A 162 -3.125 11.597 -5.988 1.00 0.00 C ATOM 879 O THR A 162 -2.391 11.563 -6.977 1.00 0.00 O ATOM 880 CB THR A 162 -1.251 11.952 -4.353 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.737 11.576 -3.090 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.352 13.473 -4.335 1.00 0.00 C ATOM 0 H THR A 162 -1.690 9.455 -5.229 1.00 0.00 H new ATOM 0 HA THR A 162 -3.285 11.572 -3.854 1.00 0.00 H new ATOM 0 HB THR A 162 -0.607 11.650 -5.179 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.115 12.035 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.368 13.901 -4.143 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.719 13.825 -5.299 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.041 13.783 -3.550 1.00 0.00 H new ATOM 890 N PHE A 163 -4.445 11.787 -6.054 1.00 0.00 N ATOM 891 CA PHE A 163 -5.221 11.212 -7.162 1.00 0.00 C ATOM 892 C PHE A 163 -6.375 12.047 -7.712 1.00 0.00 C ATOM 893 O PHE A 163 -6.746 11.992 -8.882 1.00 0.00 O ATOM 894 CB PHE A 163 -5.834 9.938 -6.619 1.00 0.00 C ATOM 895 CG PHE A 163 -6.467 9.122 -7.739 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.644 8.476 -8.680 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.863 9.145 -7.947 1.00 0.00 C ATOM 898 CE1 PHE A 163 -6.201 7.874 -9.824 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.423 8.511 -9.068 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.592 7.888 -10.015 1.00 0.00 C ATOM 0 H PHE A 163 -4.989 12.319 -5.375 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.523 11.105 -7.992 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.068 9.345 -6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.588 10.182 -5.870 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.576 8.442 -8.523 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.503 9.653 -7.241 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.560 7.402 -10.554 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.495 8.502 -9.203 1.00 0.00 H new ATOM 0 HZ PHE A 163 -8.023 7.421 -10.888 1.00 0.00 H new ATOM 910 N GLU A 164 -7.008 12.759 -6.798 1.00 0.00 N ATOM 911 CA GLU A 164 -8.426 13.059 -6.767 1.00 0.00 C ATOM 912 C GLU A 164 -8.571 14.562 -6.750 1.00 0.00 C ATOM 913 O GLU A 164 -8.129 15.206 -5.801 1.00 0.00 O ATOM 914 CB GLU A 164 -9.079 12.443 -5.517 1.00 0.00 C ATOM 915 CG GLU A 164 -10.609 12.349 -5.673 1.00 0.00 C ATOM 916 CD GLU A 164 -11.311 11.686 -4.471 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.655 11.372 -3.452 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.546 11.490 -4.543 1.00 0.00 O ATOM 0 H GLU A 164 -6.512 13.169 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 164 -8.924 12.637 -7.640 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.668 11.449 -5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.837 13.047 -4.643 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.014 13.351 -5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.840 11.783 -6.576 1.00 0.00 H new ATOM 925 N ASN A 165 -9.180 15.120 -7.786 1.00 0.00 N ATOM 926 CA ASN A 165 -9.977 16.332 -7.608 1.00 0.00 C ATOM 927 C ASN A 165 -11.142 16.453 -8.607 1.00 0.00 C ATOM 928 O ASN A 165 -12.274 16.736 -8.210 1.00 0.00 O ATOM 929 CB ASN A 165 -9.069 17.588 -7.598 1.00 0.00 C ATOM 930 CG ASN A 165 -9.190 18.378 -6.303 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.522 19.555 -6.297 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.942 17.756 -5.169 1.00 0.00 N ATOM 0 H ASN A 165 -9.142 14.765 -8.741 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.455 16.256 -6.632 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.032 17.285 -7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.332 18.230 -8.439 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.027 18.256 -4.284 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.665 16.774 -5.176 1.00 0.00 H new ATOM 939 N SER A 166 -10.868 16.233 -9.897 1.00 0.00 N ATOM 940 CA SER A 166 -11.848 16.344 -10.991 1.00 0.00 C ATOM 941 C SER A 166 -12.924 15.246 -10.963 1.00 0.00 C ATOM 942 O SER A 166 -12.724 14.181 -10.375 1.00 0.00 O ATOM 943 CB SER A 166 -11.115 16.274 -12.341 1.00 0.00 C ATOM 944 OG SER A 166 -10.103 17.267 -12.413 1.00 0.00 O ATOM 0 H SER A 166 -9.938 15.966 -10.221 1.00 0.00 H new ATOM 0 HA SER A 166 -12.354 17.300 -10.857 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.672 15.286 -12.470 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.827 16.413 -13.155 1.00 0.00 H new ATOM 0 HG SER A 166 -9.646 17.206 -13.278 1.00 0.00 H new ATOM 950 N ALA A 167 -14.031 15.453 -11.684 1.00 0.00 N ATOM 951 CA ALA A 167 -15.077 14.439 -11.861 1.00 0.00 C ATOM 952 C ALA A 167 -14.557 13.138 -12.486 1.00 0.00 C ATOM 953 O ALA A 167 -15.002 12.060 -12.108 1.00 0.00 O ATOM 954 CB ALA A 167 -16.203 15.002 -12.728 1.00 0.00 C ATOM 0 H ALA A 167 -14.228 16.332 -12.163 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.445 14.193 -10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.977 14.245 -12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.631 15.880 -12.244 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.805 15.283 -13.703 1.00 0.00 H new ATOM 960 N ASP A 168 -13.598 13.214 -13.416 1.00 0.00 N ATOM 961 CA ASP A 168 -12.999 12.022 -14.027 1.00 0.00 C ATOM 962 C ASP A 168 -12.175 11.191 -13.022 1.00 0.00 C ATOM 963 O ASP A 168 -12.130 9.967 -13.124 1.00 0.00 O ATOM 964 CB ASP A 168 -12.158 12.436 -15.242 1.00 0.00 C ATOM 965 CG ASP A 168 -11.831 11.231 -16.143 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.762 10.659 -16.756 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.634 10.876 -16.258 1.00 0.00 O ATOM 0 H ASP A 168 -13.218 14.095 -13.764 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.807 11.370 -14.358 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.697 13.187 -15.819 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.231 12.899 -14.903 1.00 0.00 H new ATOM 972 N ALA A 169 -11.572 11.832 -12.013 1.00 0.00 N ATOM 973 CA ALA A 169 -10.930 11.156 -10.884 1.00 0.00 C ATOM 974 C ALA A 169 -11.957 10.543 -9.914 1.00 0.00 C ATOM 975 O ALA A 169 -11.794 9.400 -9.500 1.00 0.00 O ATOM 976 CB ALA A 169 -9.998 12.131 -10.164 1.00 0.00 C ATOM 0 H ALA A 169 -11.517 12.849 -11.959 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.343 10.325 -11.275 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.521 11.626 -9.324 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.234 12.483 -10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.574 12.981 -9.797 1.00 0.00 H new ATOM 982 N ASP A 170 -13.039 11.257 -9.584 1.00 0.00 N ATOM 983 CA ASP A 170 -14.158 10.700 -8.804 1.00 0.00 C ATOM 984 C ASP A 170 -14.772 9.470 -9.493 1.00 0.00 C ATOM 985 O ASP A 170 -14.933 8.427 -8.865 1.00 0.00 O ATOM 986 CB ASP A 170 -15.220 11.781 -8.564 1.00 0.00 C ATOM 987 CG ASP A 170 -16.387 11.251 -7.716 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.197 11.018 -6.501 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.505 11.100 -8.265 1.00 0.00 O ATOM 0 H ASP A 170 -13.167 12.234 -9.847 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.769 10.369 -7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.764 12.635 -8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.599 12.139 -9.522 1.00 0.00 H new ATOM 994 N ARG A 171 -15.044 9.552 -10.799 1.00 0.00 N ATOM 995 CA ARG A 171 -15.514 8.457 -11.660 1.00 0.00 C ATOM 996 C ARG A 171 -14.556 7.262 -11.654 1.00 0.00 C ATOM 997 O ARG A 171 -14.984 6.125 -11.467 1.00 0.00 O ATOM 998 CB ARG A 171 -15.733 9.032 -13.069 1.00 0.00 C ATOM 999 CG ARG A 171 -16.294 7.999 -14.057 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.531 8.631 -15.432 1.00 0.00 C ATOM 1001 NE ARG A 171 -17.147 7.661 -16.361 1.00 0.00 N ATOM 1002 CZ ARG A 171 -17.282 7.783 -17.668 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -16.835 8.824 -18.317 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.874 6.847 -18.359 1.00 0.00 N ATOM 0 H ARG A 171 -14.938 10.427 -11.312 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.454 8.060 -11.277 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.418 9.878 -13.008 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.787 9.415 -13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.599 7.165 -14.151 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.230 7.593 -13.673 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.177 9.503 -15.329 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.585 8.983 -15.843 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.508 6.802 -15.946 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.364 9.576 -17.813 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.957 8.886 -19.328 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.235 6.017 -17.889 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.976 6.946 -19.369 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.263 7.521 -11.819 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.208 6.511 -11.704 1.00 0.00 C ATOM 1020 C ALA A 172 -12.204 5.798 -10.338 1.00 0.00 C ATOM 1021 O ALA A 172 -12.274 4.570 -10.286 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.860 7.156 -12.013 1.00 0.00 C ATOM 0 H ALA A 172 -12.909 8.452 -12.040 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.408 5.727 -12.435 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.071 6.409 -11.929 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.873 7.558 -13.026 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.672 7.963 -11.305 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.204 6.547 -9.228 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.472 6.058 -7.861 1.00 0.00 C ATOM 1030 C ARG A 173 -13.705 5.165 -7.829 1.00 0.00 C ATOM 1031 O ARG A 173 -13.585 4.002 -7.472 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.530 7.278 -6.911 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.513 7.197 -5.735 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.249 8.340 -4.750 1.00 0.00 C ATOM 1035 NE ARG A 173 -13.978 8.118 -3.491 1.00 0.00 N ATOM 1036 CZ ARG A 173 -14.644 9.020 -2.797 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.593 10.293 -3.065 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.382 8.649 -1.785 1.00 0.00 N ATOM 0 H ARG A 173 -12.011 7.548 -9.254 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.667 5.413 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.531 7.441 -6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.782 8.158 -7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.538 7.253 -6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.408 6.238 -5.228 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.180 8.415 -4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.557 9.287 -5.193 1.00 0.00 H new ATOM 0 HE ARG A 173 -13.967 7.169 -3.117 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -14.020 10.629 -3.840 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.126 10.955 -2.500 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.443 7.663 -1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -15.898 9.346 -1.247 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.865 5.653 -8.245 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.118 4.895 -8.255 1.00 0.00 C ATOM 1054 C GLU A 174 -16.056 3.594 -9.075 1.00 0.00 C ATOM 1055 O GLU A 174 -16.755 2.632 -8.744 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.227 5.800 -8.793 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.594 6.970 -7.877 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.611 6.550 -6.799 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.197 5.994 -5.753 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.833 6.769 -6.993 1.00 0.00 O ATOM 0 H GLU A 174 -14.968 6.606 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.317 4.586 -7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.918 6.196 -9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.119 5.197 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.693 7.354 -7.398 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.009 7.783 -8.473 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.196 3.522 -10.102 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.878 2.299 -10.834 1.00 0.00 C ATOM 1069 C LYS A 175 -14.022 1.339 -9.981 1.00 0.00 C ATOM 1070 O LYS A 175 -14.424 0.185 -9.821 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.305 2.731 -12.197 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.314 1.782 -12.862 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.903 0.417 -13.256 1.00 0.00 C ATOM 1074 CE LYS A 175 -13.072 -0.325 -14.315 1.00 0.00 C ATOM 1075 NZ LYS A 175 -11.687 -0.632 -13.864 1.00 0.00 N ATOM 0 H LYS A 175 -14.692 4.337 -10.451 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.755 1.686 -11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.139 2.885 -12.882 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.816 3.697 -12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.914 2.262 -13.755 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.476 1.620 -12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.983 -0.206 -12.365 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.915 0.562 -13.635 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.576 -1.255 -14.577 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.027 0.279 -15.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.407 -1.570 -14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -11.034 0.087 -14.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -11.651 -0.628 -12.825 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.882 1.762 -9.413 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.968 0.897 -8.675 1.00 0.00 C ATOM 1091 C LEU A 176 -12.431 0.539 -7.256 1.00 0.00 C ATOM 1092 O LEU A 176 -12.011 -0.476 -6.703 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.580 1.549 -8.647 1.00 0.00 C ATOM 1094 CG LEU A 176 -10.025 2.014 -10.003 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.636 2.613 -9.865 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.925 0.877 -11.021 1.00 0.00 C ATOM 0 H LEU A 176 -12.570 2.732 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.940 -0.055 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.618 2.409 -7.979 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.876 0.839 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.735 2.762 -10.356 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.277 2.930 -10.844 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.676 3.474 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.957 1.866 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.527 1.263 -11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.262 0.102 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.915 0.454 -11.193 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.340 1.331 -6.692 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.100 1.093 -5.461 1.00 0.00 C ATOM 1110 C HIS A 177 -15.155 -0.001 -5.701 1.00 0.00 C ATOM 1111 O HIS A 177 -16.358 0.254 -5.790 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.677 2.453 -5.031 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.043 2.628 -3.596 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.074 1.626 -2.636 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.062 3.841 -2.981 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.104 2.268 -1.461 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.123 3.597 -1.628 1.00 0.00 N ATOM 0 H HIS A 177 -13.585 2.226 -7.115 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.483 0.712 -4.647 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.949 3.223 -5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.567 2.644 -5.630 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.035 4.808 -3.461 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.112 1.776 -0.500 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.173 4.298 -0.889 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.666 -1.224 -5.915 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.385 -2.342 -6.540 1.00 0.00 C ATOM 1127 C GLY A 178 -14.561 -3.202 -7.521 1.00 0.00 C ATOM 1128 O GLY A 178 -15.111 -4.145 -8.089 1.00 0.00 O ATOM 0 H GLY A 178 -13.715 -1.476 -5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.768 -2.990 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.248 -1.943 -7.072 1.00 0.00 H new ATOM 1132 N THR A 179 -13.268 -2.918 -7.727 1.00 0.00 N ATOM 1133 CA THR A 179 -12.367 -3.663 -8.625 1.00 0.00 C ATOM 1134 C THR A 179 -11.774 -4.863 -7.897 1.00 0.00 C ATOM 1135 O THR A 179 -10.932 -4.706 -7.011 1.00 0.00 O ATOM 1136 CB THR A 179 -11.269 -2.748 -9.215 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.787 -2.142 -10.384 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.955 -3.400 -9.655 1.00 0.00 C ATOM 0 H THR A 179 -12.803 -2.140 -7.260 1.00 0.00 H new ATOM 0 HA THR A 179 -12.950 -4.033 -9.468 1.00 0.00 H new ATOM 0 HB THR A 179 -11.022 -2.082 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.065 -1.683 -10.862 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.283 -2.636 -10.047 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.488 -3.890 -8.801 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.157 -4.138 -10.431 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.227 -6.070 -8.262 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.534 -7.324 -7.925 1.00 0.00 C ATOM 1148 C VAL A 180 -10.254 -7.437 -8.764 1.00 0.00 C ATOM 1149 O VAL A 180 -10.316 -7.575 -9.987 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.395 -8.590 -8.096 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.761 -9.760 -7.328 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.827 -8.421 -7.579 1.00 0.00 C ATOM 0 H VAL A 180 -13.084 -6.206 -8.799 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.299 -7.272 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.436 -8.783 -9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.375 -10.652 -7.453 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.760 -9.950 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.698 -9.509 -6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.380 -9.348 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.804 -8.180 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.317 -7.614 -8.123 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.093 -7.374 -8.115 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.763 -7.637 -8.691 1.00 0.00 C ATOM 1164 C VAL A 181 -7.073 -8.730 -7.870 1.00 0.00 C ATOM 1165 O VAL A 181 -7.321 -8.827 -6.670 1.00 0.00 O ATOM 1166 CB VAL A 181 -6.948 -6.328 -8.770 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.494 -5.823 -7.399 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.736 -6.476 -9.690 1.00 0.00 C ATOM 0 H VAL A 181 -9.045 -7.127 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.851 -8.002 -9.714 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.627 -5.585 -9.188 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.926 -4.901 -7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.367 -5.632 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.865 -6.576 -6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.186 -5.535 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.086 -7.264 -9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.071 -6.734 -10.695 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.242 -9.575 -8.494 1.00 0.00 N ATOM 1179 CA GLU A 182 -5.754 -10.872 -7.977 1.00 0.00 C ATOM 1180 C GLU A 182 -6.896 -11.835 -7.575 1.00 0.00 C ATOM 1181 O GLU A 182 -7.172 -12.821 -8.263 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.751 -10.677 -6.822 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.423 -10.003 -7.199 1.00 0.00 C ATOM 1184 CD GLU A 182 -2.648 -10.806 -8.261 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.013 -11.827 -7.905 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.681 -10.431 -9.458 1.00 0.00 O ATOM 0 H GLU A 182 -5.870 -9.367 -9.421 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.230 -11.350 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.231 -10.082 -6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.532 -11.652 -6.387 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.620 -9.000 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.807 -9.893 -6.307 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.564 -11.535 -6.461 1.00 0.00 N ATOM 1194 CA GLY A 183 -8.753 -12.181 -5.901 1.00 0.00 C ATOM 1195 C GLY A 183 -9.380 -11.344 -4.773 1.00 0.00 C ATOM 1196 O GLY A 183 -9.914 -11.906 -3.815 1.00 0.00 O ATOM 0 H GLY A 183 -7.258 -10.761 -5.872 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.488 -12.336 -6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.485 -13.165 -5.517 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.260 -10.006 -4.839 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.550 -9.056 -3.765 1.00 0.00 C ATOM 1202 C ARG A 184 -10.133 -7.769 -4.307 1.00 0.00 C ATOM 1203 O ARG A 184 -9.614 -7.224 -5.280 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.252 -8.659 -3.057 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.529 -8.318 -1.595 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.757 -9.524 -0.675 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.236 -9.072 0.643 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.560 -9.809 1.688 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.414 -11.101 1.707 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -10.040 -9.232 2.750 1.00 0.00 N ATOM 0 H ARG A 184 -8.941 -9.541 -5.689 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.255 -9.547 -3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.533 -9.476 -3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -7.804 -7.802 -3.559 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.690 -7.740 -1.208 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.408 -7.675 -1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.485 -10.200 -1.123 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -7.829 -10.085 -0.561 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.329 -8.063 0.762 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.036 -11.584 0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.678 -11.632 2.537 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -10.163 -8.220 2.769 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -10.294 -9.792 3.564 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.158 -7.256 -3.640 1.00 0.00 N ATOM 1225 CA LYS A 185 -11.901 -6.086 -4.098 1.00 0.00 C ATOM 1226 C LYS A 185 -11.476 -4.775 -3.426 1.00 0.00 C ATOM 1227 O LYS A 185 -11.840 -4.544 -2.271 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.406 -6.370 -3.959 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.254 -5.436 -4.834 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.748 -5.543 -4.496 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.082 -4.802 -3.193 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.533 -4.854 -2.886 1.00 0.00 N ATOM 0 H LYS A 185 -11.501 -7.641 -2.760 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.661 -5.922 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.606 -7.405 -4.235 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.701 -6.256 -2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.922 -4.407 -4.696 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.100 -5.682 -5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.338 -5.129 -5.313 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.027 -6.592 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.520 -5.243 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.765 -3.762 -3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.719 -4.343 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.068 -4.410 -3.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -17.831 -5.845 -2.783 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.730 -3.924 -4.140 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.299 -2.613 -3.623 1.00 0.00 C ATOM 1248 C ILE A 186 -11.515 -1.737 -3.264 1.00 0.00 C ATOM 1249 O ILE A 186 -12.539 -1.744 -3.952 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.339 -1.862 -4.590 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.167 -2.767 -5.023 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.806 -0.569 -3.946 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.092 -2.035 -5.830 1.00 0.00 C ATOM 0 H ILE A 186 -10.408 -4.120 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.729 -2.811 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.911 -1.593 -5.478 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.709 -3.203 -4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.557 -3.592 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.138 -0.064 -4.643 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.641 0.088 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.261 -0.814 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.300 -2.734 -6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.535 -1.622 -6.736 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.674 -1.227 -5.230 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.375 -0.957 -2.195 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.317 0.050 -1.705 1.00 0.00 C ATOM 1267 C GLU A 187 -11.620 1.420 -1.606 1.00 0.00 C ATOM 1268 O GLU A 187 -10.784 1.611 -0.721 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.893 -0.402 -0.350 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.876 -1.573 -0.493 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.485 -1.941 0.871 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.512 -1.333 1.263 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.953 -2.848 1.556 1.00 0.00 O ATOM 0 H GLU A 187 -10.544 -1.015 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.146 0.156 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.076 -0.695 0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.400 0.438 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.669 -1.305 -1.191 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.361 -2.437 -0.912 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.896 2.362 -2.528 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.155 3.641 -2.634 1.00 0.00 C ATOM 1282 C VAL A 188 -11.915 4.835 -2.042 1.00 0.00 C ATOM 1283 O VAL A 188 -12.713 5.526 -2.674 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.478 3.899 -4.009 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.948 2.625 -4.677 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.216 4.708 -5.040 1.00 0.00 C ATOM 0 H VAL A 188 -12.637 2.261 -3.221 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.294 3.516 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.664 4.543 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.489 2.879 -5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.206 2.157 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.772 1.932 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.606 4.794 -5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.156 4.214 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.421 5.703 -4.644 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.676 5.073 -0.761 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.180 6.242 -0.058 1.00 0.00 C ATOM 1298 C ASN A 189 -11.380 7.493 -0.442 1.00 0.00 C ATOM 1299 O ASN A 189 -10.183 7.423 -0.730 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.066 5.993 1.450 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.836 4.768 1.908 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.005 4.578 1.594 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.204 3.887 2.648 1.00 0.00 N ATOM 0 H ASN A 189 -11.120 4.452 -0.174 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.221 6.408 -0.334 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.015 5.875 1.715 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.434 6.868 1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.686 3.045 2.961 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.231 4.045 2.910 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.005 8.667 -0.334 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.237 9.903 -0.216 1.00 0.00 C ATOM 1312 C ASN A 190 -10.460 9.881 1.129 1.00 0.00 C ATOM 1313 O ASN A 190 -10.886 9.240 2.100 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.223 11.079 -0.316 1.00 0.00 C ATOM 1315 CG ASN A 190 -11.573 12.445 -0.175 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -11.846 13.200 0.748 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -10.719 12.826 -1.091 1.00 0.00 N ATOM 0 H ASN A 190 -13.018 8.786 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.500 10.009 -1.012 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.735 11.029 -1.277 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.984 10.969 0.457 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -10.286 13.747 -1.032 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -10.487 12.201 -1.863 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.311 10.549 1.227 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.601 10.584 2.501 1.00 0.00 C ATOM 1326 C ALA A 191 -9.268 11.492 3.542 1.00 0.00 C ATOM 1327 O ALA A 191 -10.016 12.425 3.246 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.137 10.973 2.324 1.00 0.00 C ATOM 0 H ALA A 191 -8.864 11.058 0.464 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.649 9.565 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.644 10.987 3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -6.643 10.247 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.076 11.963 1.872 1.00 0.00 H new ATOM 1334 N THR A 192 -8.876 11.244 4.782 1.00 0.00 N ATOM 1335 CA THR A 192 -8.982 12.119 5.943 1.00 0.00 C ATOM 1336 C THR A 192 -7.563 12.176 6.510 1.00 0.00 C ATOM 1337 O THR A 192 -6.869 11.155 6.554 1.00 0.00 O ATOM 1338 CB THR A 192 -10.069 11.559 6.887 1.00 0.00 C ATOM 1339 OG1 THR A 192 -11.158 12.456 6.941 1.00 0.00 O ATOM 1340 CG2 THR A 192 -9.635 11.282 8.317 1.00 0.00 C ATOM 0 H THR A 192 -8.440 10.354 5.023 1.00 0.00 H new ATOM 0 HA THR A 192 -9.309 13.138 5.739 1.00 0.00 H new ATOM 0 HB THR A 192 -10.327 10.594 6.451 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.847 12.098 7.539 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.480 10.893 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.829 10.548 8.317 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.284 12.206 8.776 1.00 0.00 H new