USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1202 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 180 ASN : amide:sc= 0.688 K(o=1.6,f=-1.3) USER MOD Set 1.2: A 184 SER OG : rot 140:sc= 0.895 USER MOD Set 2.1: A 115 GLN : amide:sc= -0.0448 K(o=2,f=-0.071) USER MOD Set 2.2: A 132 HIS : no HE2:sc= 0.846 K(o=2,f=-6!) USER MOD Set 2.3: A 134 SER OG : rot 134:sc= 1.16 USER MOD Set 3.1: A 43 GLN : amide:sc= -0.0498 X(o=-0.14,f=-0.12) USER MOD Set 3.2: A 161 ASN : amide:sc= -0.0529 K(o=-0.14,f=-2.3!) USER MOD Set 3.3: A 165 ASN : amide:sc= -0.0393 K(o=-0.14,f=-1.3!) USER MOD Set 4.1: A 29 ASN :FLIP amide:sc= -0.795 F(o=-1.3!,f=-0.77) USER MOD Set 4.2: A 68 THR OG1 : rot -143:sc= 0.0222 USER MOD Single : A 8 SER OG : rot -22:sc= 0.367 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.609 K(o=-0.61,f=-1.5!) USER MOD Single : A 12 THR OG1 : rot -109:sc= 1.02 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 17 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.562 F(o=-2.2!,f=-0.56) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.0369 F(o=-1.4!,f=-0.037) USER MOD Single : A 38 ASN : amide:sc= -1.94 K(o=-1.9,f=-5.4!) USER MOD Single : A 39 THR OG1 : rot 76:sc= 1.26 USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.03) USER MOD Single : A 66 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.18) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 74 SER OG : rot 180:sc= -0.469 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 29:sc= 0.344 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.57 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 178 THR OG1 : rot -110:sc=-0.00101 USER MOD Single : A 181 SER OG : rot 57:sc= 1.3 USER MOD Single : A 185 ASN : amide:sc= 0.474 X(o=0.47,f=-0.0022) USER MOD Single : A 189 GLN :FLIP amide:sc= -0.0108 F(o=-1.1,f=-0.011) USER MOD Single : A 192 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.1!) USER MOD Single : A 193 ASN : amide:sc= -0.215 K(o=-0.22,f=-1.5!) USER MOD Single : A 196 ASN : amide:sc= 1.2 K(o=1.2,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.192 -11.712 1.255 1.00 0.00 N ATOM 75 CA ILE A 3 13.881 -10.711 2.049 1.00 0.00 C ATOM 76 C ILE A 3 14.059 -11.168 3.495 1.00 0.00 C ATOM 77 O ILE A 3 13.183 -11.828 4.052 1.00 0.00 O ATOM 78 CB ILE A 3 13.088 -9.391 2.007 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.138 -8.823 0.599 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.613 -8.378 3.007 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.568 -7.438 0.497 1.00 0.00 C ATOM 0 HA ILE A 3 14.874 -10.561 1.625 1.00 0.00 H new ATOM 0 HB ILE A 3 12.056 -9.604 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.173 -8.809 0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.590 -9.484 -0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.024 -7.463 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.537 -8.788 4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.656 -8.154 2.785 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.635 -7.092 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.524 -7.450 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.131 -6.764 1.143 1.00 0.00 H new ATOM 93 N PRO A 4 15.211 -10.834 4.116 1.00 0.00 N ATOM 94 CA PRO A 4 15.452 -11.122 5.525 1.00 0.00 C ATOM 95 C PRO A 4 14.417 -10.453 6.414 1.00 0.00 C ATOM 96 O PRO A 4 14.210 -9.237 6.332 1.00 0.00 O ATOM 97 CB PRO A 4 16.827 -10.508 5.796 1.00 0.00 C ATOM 98 CG PRO A 4 17.477 -10.418 4.467 1.00 0.00 C ATOM 99 CD PRO A 4 16.365 -10.152 3.500 1.00 0.00 C ATOM 0 HA PRO A 4 15.398 -12.190 5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.736 -9.525 6.258 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.408 -11.128 6.478 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.217 -9.618 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 4 17.999 -11.343 4.221 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.184 -9.084 3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.588 -10.552 2.511 1.00 0.00 H new ATOM 107 N PRO A 5 13.762 -11.237 7.279 1.00 0.00 N ATOM 108 CA PRO A 5 12.788 -10.717 8.240 1.00 0.00 C ATOM 109 C PRO A 5 13.408 -9.643 9.126 1.00 0.00 C ATOM 110 O PRO A 5 12.711 -8.803 9.686 1.00 0.00 O ATOM 111 CB PRO A 5 12.409 -11.940 9.074 1.00 0.00 C ATOM 112 CG PRO A 5 12.752 -13.114 8.223 1.00 0.00 C ATOM 113 CD PRO A 5 13.923 -12.695 7.381 1.00 0.00 C ATOM 0 HA PRO A 5 11.933 -10.249 7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.959 -11.961 10.015 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.348 -11.932 9.325 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.004 -13.979 8.837 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.907 -13.402 7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.871 -12.963 7.848 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.905 -13.171 6.401 1.00 0.00 H new ATOM 121 N GLU A 6 14.730 -9.702 9.246 1.00 0.00 N ATOM 122 CA GLU A 6 15.507 -8.693 9.949 1.00 0.00 C ATOM 123 C GLU A 6 15.297 -7.318 9.330 1.00 0.00 C ATOM 124 O GLU A 6 14.813 -6.396 9.989 1.00 0.00 O ATOM 125 CB GLU A 6 16.991 -9.064 9.890 1.00 0.00 C ATOM 126 CG GLU A 6 17.924 -8.030 10.500 1.00 0.00 C ATOM 127 CD GLU A 6 19.377 -8.317 10.185 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.857 -9.414 10.531 1.00 0.00 O ATOM 129 OE2 GLU A 6 20.044 -7.455 9.570 1.00 0.00 O ATOM 0 H GLU A 6 15.294 -10.457 8.855 1.00 0.00 H new ATOM 0 HA GLU A 6 15.175 -8.656 10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.136 -10.014 10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.273 -9.219 8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.661 -7.040 10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.785 -8.010 11.581 1.00 0.00 H new ATOM 136 N VAL A 7 15.641 -7.179 8.055 1.00 0.00 N ATOM 137 CA VAL A 7 15.564 -5.885 7.413 1.00 0.00 C ATOM 138 C VAL A 7 14.109 -5.528 7.132 1.00 0.00 C ATOM 139 O VAL A 7 13.693 -4.392 7.328 1.00 0.00 O ATOM 140 CB VAL A 7 16.412 -5.806 6.119 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.764 -6.463 6.325 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.707 -6.422 4.928 1.00 0.00 C ATOM 0 H VAL A 7 15.970 -7.938 7.458 1.00 0.00 H new ATOM 0 HA VAL A 7 15.988 -5.155 8.103 1.00 0.00 H new ATOM 0 HB VAL A 7 16.557 -4.748 5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.345 -6.397 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.297 -5.954 7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.623 -7.511 6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.343 -6.341 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.500 -7.473 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.769 -5.896 4.748 1.00 0.00 H new ATOM 152 N SER A 8 13.314 -6.521 6.744 1.00 0.00 N ATOM 153 CA SER A 8 11.909 -6.299 6.444 1.00 0.00 C ATOM 154 C SER A 8 11.107 -6.060 7.733 1.00 0.00 C ATOM 155 O SER A 8 9.886 -5.925 7.712 1.00 0.00 O ATOM 156 CB SER A 8 11.366 -7.496 5.642 1.00 0.00 C ATOM 157 OG SER A 8 9.994 -7.348 5.313 1.00 0.00 O ATOM 0 H SER A 8 13.622 -7.487 6.631 1.00 0.00 H new ATOM 0 HA SER A 8 11.802 -5.401 5.836 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.946 -7.610 4.726 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.502 -8.410 6.221 1.00 0.00 H new ATOM 0 HG SER A 8 9.575 -6.715 5.933 1.00 0.00 H new ATOM 163 N SER A 9 11.807 -5.981 8.856 1.00 0.00 N ATOM 164 CA SER A 9 11.176 -5.668 10.124 1.00 0.00 C ATOM 165 C SER A 9 11.198 -4.159 10.354 1.00 0.00 C ATOM 166 O SER A 9 10.255 -3.587 10.903 1.00 0.00 O ATOM 167 CB SER A 9 11.894 -6.394 11.271 1.00 0.00 C ATOM 168 OG SER A 9 11.225 -6.209 12.506 1.00 0.00 O ATOM 0 H SER A 9 12.814 -6.130 8.911 1.00 0.00 H new ATOM 0 HA SER A 9 10.140 -6.007 10.098 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.956 -7.459 11.046 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.917 -6.025 11.352 1.00 0.00 H new ATOM 0 HG SER A 9 11.707 -6.685 13.214 1.00 0.00 H new ATOM 174 N GLN A 10 12.266 -3.513 9.898 1.00 0.00 N ATOM 175 CA GLN A 10 12.460 -2.093 10.156 1.00 0.00 C ATOM 176 C GLN A 10 11.923 -1.222 9.021 1.00 0.00 C ATOM 177 O GLN A 10 11.473 -0.104 9.261 1.00 0.00 O ATOM 178 CB GLN A 10 13.937 -1.789 10.425 1.00 0.00 C ATOM 179 CG GLN A 10 14.882 -2.394 9.402 1.00 0.00 C ATOM 180 CD GLN A 10 16.343 -2.234 9.753 1.00 0.00 C ATOM 181 OE1 GLN A 10 17.170 -3.067 9.382 1.00 0.00 O ATOM 182 NE2 GLN A 10 16.681 -1.174 10.459 1.00 0.00 N ATOM 0 H GLN A 10 13.007 -3.949 9.350 1.00 0.00 H new ATOM 0 HA GLN A 10 11.885 -1.845 11.048 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.079 -0.708 10.443 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.201 -2.161 11.415 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.657 -3.455 9.296 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.698 -1.931 8.432 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.967 -0.505 10.748 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.656 -1.022 10.716 1.00 0.00 H new ATOM 191 N ILE A 11 11.944 -1.728 7.789 1.00 0.00 N ATOM 192 CA ILE A 11 11.391 -0.987 6.670 1.00 0.00 C ATOM 193 C ILE A 11 9.885 -0.881 6.827 1.00 0.00 C ATOM 194 O ILE A 11 9.301 0.174 6.618 1.00 0.00 O ATOM 195 CB ILE A 11 11.727 -1.629 5.304 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.165 -1.325 4.903 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.779 -1.135 4.219 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.208 -2.161 5.590 1.00 0.00 C ATOM 0 H ILE A 11 12.335 -2.639 7.547 1.00 0.00 H new ATOM 0 HA ILE A 11 11.847 0.003 6.681 1.00 0.00 H new ATOM 0 HB ILE A 11 11.607 -2.707 5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.263 -1.463 3.826 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.369 -0.274 5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.038 -1.602 3.269 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.755 -1.396 4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.865 -0.052 4.126 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.198 -1.870 5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.146 -2.007 6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.038 -3.214 5.364 1.00 0.00 H new ATOM 210 N THR A 12 9.275 -1.981 7.242 1.00 0.00 N ATOM 211 CA THR A 12 7.837 -2.039 7.420 1.00 0.00 C ATOM 212 C THR A 12 7.416 -1.211 8.619 1.00 0.00 C ATOM 213 O THR A 12 6.334 -0.636 8.640 1.00 0.00 O ATOM 214 CB THR A 12 7.379 -3.490 7.606 1.00 0.00 C ATOM 215 OG1 THR A 12 8.031 -4.069 8.744 1.00 0.00 O ATOM 216 CG2 THR A 12 7.723 -4.295 6.377 1.00 0.00 C ATOM 0 H THR A 12 9.760 -2.851 7.463 1.00 0.00 H new ATOM 0 HA THR A 12 7.366 -1.630 6.526 1.00 0.00 H new ATOM 0 HB THR A 12 6.300 -3.500 7.762 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.691 -4.728 8.443 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.396 -5.326 6.514 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.221 -3.867 5.509 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.801 -4.275 6.219 1.00 0.00 H new ATOM 224 N ASP A 13 8.302 -1.155 9.602 1.00 0.00 N ATOM 225 CA ASP A 13 8.106 -0.337 10.791 1.00 0.00 C ATOM 226 C ASP A 13 7.912 1.093 10.371 1.00 0.00 C ATOM 227 O ASP A 13 6.940 1.751 10.717 1.00 0.00 O ATOM 228 CB ASP A 13 9.348 -0.388 11.677 1.00 0.00 C ATOM 229 CG ASP A 13 9.031 -0.131 13.137 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.544 -1.058 13.818 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.264 1.002 13.611 1.00 0.00 O ATOM 0 H ASP A 13 9.179 -1.676 9.598 1.00 0.00 H new ATOM 0 HA ASP A 13 7.240 -0.714 11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.821 -1.365 11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.069 0.352 11.329 1.00 0.00 H new ATOM 236 N ALA A 14 8.871 1.542 9.601 1.00 0.00 N ATOM 237 CA ALA A 14 8.922 2.888 9.106 1.00 0.00 C ATOM 238 C ALA A 14 7.859 3.158 8.056 1.00 0.00 C ATOM 239 O ALA A 14 7.253 4.228 8.026 1.00 0.00 O ATOM 240 CB ALA A 14 10.278 3.084 8.518 1.00 0.00 C ATOM 0 H ALA A 14 9.655 0.965 9.296 1.00 0.00 H new ATOM 0 HA ALA A 14 8.730 3.582 9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.362 4.098 8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.034 2.927 9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.430 2.370 7.709 1.00 0.00 H new ATOM 246 N LEU A 15 7.664 2.192 7.178 1.00 0.00 N ATOM 247 CA LEU A 15 6.682 2.307 6.126 1.00 0.00 C ATOM 248 C LEU A 15 5.291 2.373 6.714 1.00 0.00 C ATOM 249 O LEU A 15 4.440 3.120 6.235 1.00 0.00 O ATOM 250 CB LEU A 15 6.800 1.126 5.168 1.00 0.00 C ATOM 251 CG LEU A 15 6.963 1.502 3.699 1.00 0.00 C ATOM 252 CD1 LEU A 15 7.764 2.781 3.587 1.00 0.00 C ATOM 253 CD2 LEU A 15 7.659 0.383 2.950 1.00 0.00 C ATOM 0 H LEU A 15 8.180 1.312 7.177 1.00 0.00 H new ATOM 0 HA LEU A 15 6.867 3.226 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.653 0.517 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.912 0.503 5.272 1.00 0.00 H new ATOM 0 HG LEU A 15 5.979 1.658 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.879 3.047 2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.243 3.583 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.747 2.635 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.771 0.661 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.643 0.210 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 15 7.065 -0.528 3.022 1.00 0.00 H new ATOM 265 N THR A 16 5.066 1.615 7.776 1.00 0.00 N ATOM 266 CA THR A 16 3.786 1.643 8.429 1.00 0.00 C ATOM 267 C THR A 16 3.712 2.897 9.256 1.00 0.00 C ATOM 268 O THR A 16 2.657 3.485 9.396 1.00 0.00 O ATOM 269 CB THR A 16 3.513 0.399 9.317 1.00 0.00 C ATOM 270 OG1 THR A 16 2.103 0.266 9.547 1.00 0.00 O ATOM 271 CG2 THR A 16 4.220 0.502 10.661 1.00 0.00 C ATOM 0 H THR A 16 5.750 0.983 8.193 1.00 0.00 H new ATOM 0 HA THR A 16 3.016 1.628 7.657 1.00 0.00 H new ATOM 0 HB THR A 16 3.898 -0.473 8.788 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.936 -0.521 10.106 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.005 -0.387 11.254 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.295 0.580 10.501 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.867 1.386 11.191 1.00 0.00 H new ATOM 279 N GLN A 17 4.857 3.314 9.778 1.00 0.00 N ATOM 280 CA GLN A 17 4.964 4.528 10.522 1.00 0.00 C ATOM 281 C GLN A 17 4.526 5.717 9.688 1.00 0.00 C ATOM 282 O GLN A 17 3.833 6.595 10.178 1.00 0.00 O ATOM 283 CB GLN A 17 6.405 4.669 10.918 1.00 0.00 C ATOM 284 CG GLN A 17 6.619 4.847 12.385 1.00 0.00 C ATOM 285 CD GLN A 17 6.350 6.258 12.862 1.00 0.00 C ATOM 286 OE1 GLN A 17 5.125 6.519 13.279 1.00 0.00 O flip ATOM 287 NE2 GLN A 17 7.240 7.106 12.865 1.00 0.00 N flip ATOM 0 H GLN A 17 5.736 2.804 9.688 1.00 0.00 H new ATOM 0 HA GLN A 17 4.316 4.498 11.398 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.950 3.785 10.587 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.833 5.523 10.393 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.970 4.158 12.926 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.646 4.577 12.631 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.175 6.866 12.535 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.044 8.050 13.198 1.00 0.00 H new ATOM 296 N GLY A 18 4.951 5.740 8.432 1.00 0.00 N ATOM 297 CA GLY A 18 4.481 6.748 7.513 1.00 0.00 C ATOM 298 C GLY A 18 2.982 6.666 7.331 1.00 0.00 C ATOM 299 O GLY A 18 2.313 7.679 7.181 1.00 0.00 O ATOM 0 H GLY A 18 5.615 5.075 8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.751 7.737 7.884 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.974 6.623 6.549 1.00 0.00 H new ATOM 303 N LEU A 19 2.455 5.449 7.336 1.00 0.00 N ATOM 304 CA LEU A 19 1.016 5.243 7.288 1.00 0.00 C ATOM 305 C LEU A 19 0.366 5.813 8.549 1.00 0.00 C ATOM 306 O LEU A 19 -0.654 6.497 8.484 1.00 0.00 O ATOM 307 CB LEU A 19 0.689 3.752 7.200 1.00 0.00 C ATOM 308 CG LEU A 19 1.334 3.001 6.040 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.198 1.512 6.247 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.679 3.389 4.742 1.00 0.00 C ATOM 0 H LEU A 19 3.004 4.590 7.373 1.00 0.00 H new ATOM 0 HA LEU A 19 0.629 5.751 6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.995 3.276 8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.393 3.640 7.125 1.00 0.00 H new ATOM 0 HG LEU A 19 2.391 3.264 6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.662 0.985 5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.692 1.227 7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.142 1.247 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.148 2.846 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.382 3.141 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.796 4.461 4.582 1.00 0.00 H new ATOM 322 N LEU A 20 0.973 5.507 9.695 1.00 0.00 N ATOM 323 CA LEU A 20 0.484 5.968 10.994 1.00 0.00 C ATOM 324 C LEU A 20 0.554 7.488 11.070 1.00 0.00 C ATOM 325 O LEU A 20 -0.456 8.160 11.270 1.00 0.00 O ATOM 326 CB LEU A 20 1.328 5.381 12.143 1.00 0.00 C ATOM 327 CG LEU A 20 1.794 3.933 11.971 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.674 3.494 13.130 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.620 2.990 11.827 1.00 0.00 C ATOM 0 H LEU A 20 1.815 4.934 9.749 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.548 5.632 11.097 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.208 6.010 12.277 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.747 5.446 13.063 1.00 0.00 H new ATOM 0 HG LEU A 20 2.383 3.893 11.055 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.988 2.461 12.978 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.553 4.137 13.183 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.113 3.569 14.062 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.985 1.970 11.707 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.005 3.049 12.718 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.033 3.271 10.953 1.00 0.00 H new ATOM 341 N ASP A 21 1.759 8.013 10.886 1.00 0.00 N ATOM 342 CA ASP A 21 2.018 9.446 11.006 1.00 0.00 C ATOM 343 C ASP A 21 1.340 10.216 9.887 1.00 0.00 C ATOM 344 O ASP A 21 0.878 11.342 10.078 1.00 0.00 O ATOM 345 CB ASP A 21 3.522 9.711 10.962 1.00 0.00 C ATOM 346 CG ASP A 21 3.886 11.131 11.364 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.036 11.388 12.578 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.039 11.992 10.473 1.00 0.00 O ATOM 0 H ASP A 21 2.584 7.461 10.650 1.00 0.00 H new ATOM 0 HA ASP A 21 1.612 9.784 11.960 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.029 9.010 11.626 1.00 0.00 H new ATOM 0 HB3 ASP A 21 3.890 9.519 9.954 1.00 0.00 H new ATOM 353 N GLY A 22 1.262 9.590 8.724 1.00 0.00 N ATOM 354 CA GLY A 22 0.697 10.249 7.561 1.00 0.00 C ATOM 355 C GLY A 22 -0.776 9.946 7.361 1.00 0.00 C ATOM 356 O GLY A 22 -1.316 10.195 6.282 1.00 0.00 O ATOM 0 H GLY A 22 1.580 8.635 8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.830 11.326 7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.249 9.941 6.673 1.00 0.00 H new ATOM 360 N ASN A 23 -1.415 9.409 8.408 1.00 0.00 N ATOM 361 CA ASN A 23 -2.856 9.103 8.421 1.00 0.00 C ATOM 362 C ASN A 23 -3.352 8.478 7.107 1.00 0.00 C ATOM 363 O ASN A 23 -4.276 8.984 6.466 1.00 0.00 O ATOM 364 CB ASN A 23 -3.696 10.346 8.798 1.00 0.00 C ATOM 365 CG ASN A 23 -3.441 11.577 7.936 1.00 0.00 C ATOM 366 OD1 ASN A 23 -4.193 11.721 6.856 1.00 0.00 O flip ATOM 367 ND2 ASN A 23 -2.581 12.399 8.248 1.00 0.00 N flip ATOM 0 H ASN A 23 -0.943 9.171 9.281 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.996 8.348 9.195 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.753 10.086 8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.495 10.601 9.839 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -2.020 12.256 9.088 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -2.429 13.224 7.667 1.00 0.00 H new ATOM 374 N PHE A 24 -2.750 7.351 6.739 1.00 0.00 N ATOM 375 CA PHE A 24 -3.096 6.647 5.507 1.00 0.00 C ATOM 376 C PHE A 24 -4.542 6.159 5.528 1.00 0.00 C ATOM 377 O PHE A 24 -5.240 6.252 4.522 1.00 0.00 O ATOM 378 CB PHE A 24 -2.130 5.482 5.290 1.00 0.00 C ATOM 379 CG PHE A 24 -2.282 4.790 3.965 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.214 3.781 3.798 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.477 5.140 2.889 1.00 0.00 C ATOM 382 CE1 PHE A 24 -3.343 3.136 2.586 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.604 4.497 1.674 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.537 3.496 1.525 1.00 0.00 C ATOM 0 H PHE A 24 -2.013 6.902 7.282 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.004 7.345 4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.108 5.851 5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.275 4.752 6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.847 3.496 4.625 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -0.743 5.924 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.074 2.350 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.974 4.778 0.843 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.639 2.991 0.576 1.00 0.00 H new ATOM 394 N LEU A 25 -5.009 5.671 6.674 1.00 0.00 N ATOM 395 CA LEU A 25 -6.392 5.211 6.802 1.00 0.00 C ATOM 396 C LEU A 25 -7.367 6.376 6.650 1.00 0.00 C ATOM 397 O LEU A 25 -8.497 6.202 6.196 1.00 0.00 O ATOM 398 CB LEU A 25 -6.601 4.534 8.153 1.00 0.00 C ATOM 399 CG LEU A 25 -5.834 3.228 8.350 1.00 0.00 C ATOM 400 CD1 LEU A 25 -6.028 2.706 9.761 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.282 2.193 7.330 1.00 0.00 C ATOM 0 H LEU A 25 -4.454 5.583 7.525 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.585 4.490 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.310 5.230 8.939 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.665 4.335 8.281 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.772 3.423 8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.475 1.775 9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.661 3.443 10.475 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.088 2.524 9.939 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.727 1.268 7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.348 2.001 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.093 2.568 6.324 1.00 0.00 H new ATOM 413 N SER A 26 -6.911 7.569 7.013 1.00 0.00 N ATOM 414 CA SER A 26 -7.740 8.759 6.922 1.00 0.00 C ATOM 415 C SER A 26 -7.897 9.179 5.462 1.00 0.00 C ATOM 416 O SER A 26 -8.922 9.738 5.078 1.00 0.00 O ATOM 417 CB SER A 26 -7.141 9.896 7.753 1.00 0.00 C ATOM 418 OG SER A 26 -7.971 11.047 7.736 1.00 0.00 O ATOM 0 H SER A 26 -5.971 7.735 7.373 1.00 0.00 H new ATOM 0 HA SER A 26 -8.727 8.530 7.324 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.002 9.562 8.781 1.00 0.00 H new ATOM 0 HB3 SER A 26 -6.155 10.151 7.364 1.00 0.00 H new ATOM 0 HG SER A 26 -7.561 11.754 8.277 1.00 0.00 H new ATOM 424 N LEU A 27 -6.872 8.913 4.653 1.00 0.00 N ATOM 425 CA LEU A 27 -6.941 9.149 3.220 1.00 0.00 C ATOM 426 C LEU A 27 -8.093 8.375 2.613 1.00 0.00 C ATOM 427 O LEU A 27 -8.912 8.947 1.916 1.00 0.00 O ATOM 428 CB LEU A 27 -5.651 8.711 2.549 1.00 0.00 C ATOM 429 CG LEU A 27 -4.374 9.254 3.166 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.172 8.563 2.559 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.288 10.756 2.961 1.00 0.00 C ATOM 0 H LEU A 27 -5.981 8.532 4.972 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.092 10.217 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.606 7.622 2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.685 9.014 1.503 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.385 9.055 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.260 8.958 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.234 7.491 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.155 8.741 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.368 11.132 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.290 10.978 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.144 11.237 3.434 1.00 0.00 H new ATOM 443 N LEU A 28 -8.129 7.068 2.875 1.00 0.00 N ATOM 444 CA LEU A 28 -9.217 6.212 2.443 1.00 0.00 C ATOM 445 C LEU A 28 -10.545 6.822 2.830 1.00 0.00 C ATOM 446 O LEU A 28 -11.453 6.957 2.015 1.00 0.00 O ATOM 447 CB LEU A 28 -9.119 4.852 3.118 1.00 0.00 C ATOM 448 CG LEU A 28 -7.751 4.423 3.650 1.00 0.00 C ATOM 449 CD1 LEU A 28 -7.862 3.059 4.310 1.00 0.00 C ATOM 450 CD2 LEU A 28 -6.711 4.382 2.550 1.00 0.00 C ATOM 0 H LEU A 28 -7.400 6.579 3.394 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.148 6.104 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.823 4.839 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.454 4.098 2.405 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.429 5.162 4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.885 2.757 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.570 3.111 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.210 2.329 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.752 4.073 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.020 3.671 1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.611 5.373 2.106 1.00 0.00 H new ATOM 462 N ASN A 29 -10.641 7.161 4.101 1.00 0.00 N ATOM 463 CA ASN A 29 -11.806 7.843 4.645 1.00 0.00 C ATOM 464 C ASN A 29 -12.169 9.074 3.825 1.00 0.00 C ATOM 465 O ASN A 29 -13.343 9.425 3.714 1.00 0.00 O ATOM 466 CB ASN A 29 -11.547 8.259 6.096 1.00 0.00 C ATOM 467 CG ASN A 29 -11.497 7.085 7.060 1.00 0.00 C ATOM 468 OD1 ASN A 29 -12.261 6.042 6.776 1.00 0.00 O flip ATOM 469 ND2 ASN A 29 -10.784 7.121 8.066 1.00 0.00 N flip ATOM 0 H ASN A 29 -9.913 6.972 4.790 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.642 7.144 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.604 8.803 6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.330 8.948 6.414 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.208 7.941 8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.771 6.330 8.710 1.00 0.00 H new ATOM 476 N ALA A 30 -11.168 9.724 3.242 1.00 0.00 N ATOM 477 CA ALA A 30 -11.374 10.970 2.522 1.00 0.00 C ATOM 478 C ALA A 30 -11.463 10.726 1.022 1.00 0.00 C ATOM 479 O ALA A 30 -11.748 11.637 0.241 1.00 0.00 O ATOM 480 CB ALA A 30 -10.224 11.902 2.842 1.00 0.00 C ATOM 0 H ALA A 30 -10.200 9.404 3.256 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.317 11.420 2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.360 12.844 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.197 12.091 3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.286 11.442 2.531 1.00 0.00 H new ATOM 486 N ILE A 31 -11.202 9.488 0.643 1.00 0.00 N ATOM 487 CA ILE A 31 -11.285 9.055 -0.739 1.00 0.00 C ATOM 488 C ILE A 31 -12.707 9.242 -1.250 1.00 0.00 C ATOM 489 O ILE A 31 -13.667 8.838 -0.586 1.00 0.00 O ATOM 490 CB ILE A 31 -10.860 7.573 -0.851 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.350 7.434 -0.634 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.263 6.960 -2.181 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.494 7.938 -1.777 1.00 0.00 C ATOM 0 H ILE A 31 -10.925 8.750 1.290 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.611 9.657 -1.349 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.386 7.025 -0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.076 7.975 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.117 6.383 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.943 5.918 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.346 7.011 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.789 7.510 -2.994 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.441 7.798 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.733 7.382 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.691 8.998 -1.939 1.00 0.00 H new ATOM 505 N ASN A 32 -12.841 9.891 -2.400 1.00 0.00 N ATOM 506 CA ASN A 32 -14.150 10.122 -2.991 1.00 0.00 C ATOM 507 C ASN A 32 -14.790 8.790 -3.331 1.00 0.00 C ATOM 508 O ASN A 32 -14.428 8.134 -4.305 1.00 0.00 O ATOM 509 CB ASN A 32 -14.044 11.015 -4.228 1.00 0.00 C ATOM 510 CG ASN A 32 -13.622 12.435 -3.887 1.00 0.00 C ATOM 511 OD1 ASN A 32 -14.066 12.931 -2.741 1.00 0.00 O flip ATOM 512 ND2 ASN A 32 -12.911 13.085 -4.652 1.00 0.00 N flip ATOM 0 H ASN A 32 -12.061 10.265 -2.940 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.779 10.643 -2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -13.325 10.583 -4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -15.007 11.038 -4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.588 12.669 -5.526 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.644 14.040 -4.413 1.00 0.00 H new ATOM 519 N LEU A 33 -15.742 8.401 -2.508 1.00 0.00 N ATOM 520 CA LEU A 33 -16.277 7.054 -2.527 1.00 0.00 C ATOM 521 C LEU A 33 -17.474 6.941 -3.447 1.00 0.00 C ATOM 522 O LEU A 33 -18.068 5.868 -3.578 1.00 0.00 O ATOM 523 CB LEU A 33 -16.666 6.660 -1.112 1.00 0.00 C ATOM 524 CG LEU A 33 -16.438 5.198 -0.759 1.00 0.00 C ATOM 525 CD1 LEU A 33 -14.984 4.819 -0.985 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.840 4.941 0.681 1.00 0.00 C ATOM 0 H LEU A 33 -16.167 9.009 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.510 6.380 -2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.103 7.278 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.721 6.892 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.057 4.579 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.837 3.770 -0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.726 4.975 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.344 5.439 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.673 3.892 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.241 5.566 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.895 5.180 0.812 1.00 0.00 H new ATOM 538 N GLU A 34 -17.819 8.033 -4.108 1.00 0.00 N ATOM 539 CA GLU A 34 -19.011 8.042 -4.920 1.00 0.00 C ATOM 540 C GLU A 34 -18.800 7.240 -6.190 1.00 0.00 C ATOM 541 O GLU A 34 -19.765 6.805 -6.803 1.00 0.00 O ATOM 542 CB GLU A 34 -19.465 9.457 -5.238 1.00 0.00 C ATOM 543 CG GLU A 34 -18.536 10.191 -6.169 1.00 0.00 C ATOM 544 CD GLU A 34 -18.878 11.661 -6.300 1.00 0.00 C ATOM 545 OE1 GLU A 34 -20.003 11.978 -6.745 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.025 12.509 -5.961 1.00 0.00 O ATOM 0 H GLU A 34 -17.296 8.909 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.806 7.570 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.459 9.420 -5.684 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.554 10.019 -4.308 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.513 10.091 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -18.573 9.725 -7.154 1.00 0.00 H new ATOM 553 N GLY A 35 -17.539 7.021 -6.573 1.00 0.00 N ATOM 554 CA GLY A 35 -17.250 6.190 -7.723 1.00 0.00 C ATOM 555 C GLY A 35 -17.714 4.772 -7.495 1.00 0.00 C ATOM 556 O GLY A 35 -18.293 4.147 -8.381 1.00 0.00 O ATOM 0 H GLY A 35 -16.719 7.406 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.742 6.600 -8.605 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.178 6.198 -7.922 1.00 0.00 H new ATOM 560 N LEU A 36 -17.468 4.271 -6.292 1.00 0.00 N ATOM 561 CA LEU A 36 -18.008 2.987 -5.878 1.00 0.00 C ATOM 562 C LEU A 36 -19.509 3.060 -5.829 1.00 0.00 C ATOM 563 O LEU A 36 -20.196 2.278 -6.474 1.00 0.00 O ATOM 564 CB LEU A 36 -17.514 2.597 -4.493 1.00 0.00 C ATOM 565 CG LEU A 36 -16.210 1.830 -4.436 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.970 1.364 -3.013 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.247 0.649 -5.389 1.00 0.00 C ATOM 0 H LEU A 36 -16.897 4.736 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.676 2.243 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.402 3.506 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.285 1.996 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.392 2.481 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.032 0.811 -2.965 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.916 2.228 -2.351 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.789 0.717 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.302 0.109 -5.336 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.063 -0.018 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.403 1.007 -6.407 1.00 0.00 H new ATOM 579 N LEU A 37 -19.992 3.992 -5.020 1.00 0.00 N ATOM 580 CA LEU A 37 -21.421 4.266 -4.892 1.00 0.00 C ATOM 581 C LEU A 37 -22.125 4.199 -6.246 1.00 0.00 C ATOM 582 O LEU A 37 -23.028 3.384 -6.446 1.00 0.00 O ATOM 583 CB LEU A 37 -21.609 5.644 -4.242 1.00 0.00 C ATOM 584 CG LEU A 37 -23.048 6.100 -3.967 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.687 6.723 -5.199 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.888 4.941 -3.459 1.00 0.00 C ATOM 0 H LEU A 37 -19.405 4.582 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.874 3.502 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.067 5.648 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.136 6.387 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.006 6.868 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.705 7.033 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.106 7.591 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.708 5.992 -6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.905 5.284 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.906 4.149 -4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.457 4.557 -2.535 1.00 0.00 H new ATOM 598 N ASN A 38 -21.694 5.036 -7.176 1.00 0.00 N ATOM 599 CA ASN A 38 -22.353 5.125 -8.471 1.00 0.00 C ATOM 600 C ASN A 38 -22.137 3.861 -9.307 1.00 0.00 C ATOM 601 O ASN A 38 -23.039 3.451 -10.035 1.00 0.00 O ATOM 602 CB ASN A 38 -21.946 6.411 -9.228 1.00 0.00 C ATOM 603 CG ASN A 38 -20.497 6.466 -9.704 1.00 0.00 C ATOM 604 OD1 ASN A 38 -19.956 5.506 -10.248 1.00 0.00 O ATOM 605 ND2 ASN A 38 -19.847 7.600 -9.477 1.00 0.00 N ATOM 0 H ASN A 38 -20.896 5.660 -7.061 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.425 5.194 -8.288 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -22.598 6.523 -10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -22.129 7.267 -8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -18.870 7.693 -9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.324 8.379 -9.023 1.00 0.00 H new ATOM 612 N THR A 39 -20.966 3.227 -9.206 1.00 0.00 N ATOM 613 CA THR A 39 -20.720 1.965 -9.898 1.00 0.00 C ATOM 614 C THR A 39 -21.632 0.857 -9.383 1.00 0.00 C ATOM 615 O THR A 39 -22.318 0.185 -10.158 1.00 0.00 O ATOM 616 CB THR A 39 -19.248 1.525 -9.726 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.373 2.432 -10.410 1.00 0.00 O ATOM 618 CG2 THR A 39 -19.039 0.113 -10.245 1.00 0.00 C ATOM 0 H THR A 39 -20.179 3.567 -8.654 1.00 0.00 H new ATOM 0 HA THR A 39 -20.932 2.133 -10.954 1.00 0.00 H new ATOM 0 HB THR A 39 -19.014 1.539 -8.661 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.284 3.257 -9.888 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.995 -0.173 -10.112 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.677 -0.576 -9.692 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.294 0.073 -11.304 1.00 0.00 H new ATOM 626 N ILE A 40 -21.614 0.660 -8.074 1.00 0.00 N ATOM 627 CA ILE A 40 -22.427 -0.354 -7.435 1.00 0.00 C ATOM 628 C ILE A 40 -23.901 -0.158 -7.766 1.00 0.00 C ATOM 629 O ILE A 40 -24.549 -1.076 -8.260 1.00 0.00 O ATOM 630 CB ILE A 40 -22.192 -0.348 -5.910 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.788 -0.858 -5.622 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.208 -1.211 -5.196 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.182 -0.335 -4.342 1.00 0.00 C ATOM 0 H ILE A 40 -21.036 1.199 -7.429 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.130 -1.329 -7.821 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.303 0.672 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.812 -1.947 -5.579 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.139 -0.586 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.016 -1.187 -4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.211 -0.832 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -23.130 -2.237 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.182 -0.750 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.121 0.752 -4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.805 -0.629 -3.498 1.00 0.00 H new ATOM 645 N LEU A 41 -24.410 1.050 -7.539 1.00 0.00 N ATOM 646 CA LEU A 41 -25.801 1.364 -7.852 1.00 0.00 C ATOM 647 C LEU A 41 -26.130 1.037 -9.300 1.00 0.00 C ATOM 648 O LEU A 41 -27.149 0.414 -9.582 1.00 0.00 O ATOM 649 CB LEU A 41 -26.103 2.837 -7.588 1.00 0.00 C ATOM 650 CG LEU A 41 -26.164 3.236 -6.118 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.503 4.710 -5.990 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.183 2.381 -5.378 1.00 0.00 C ATOM 0 H LEU A 41 -23.881 1.826 -7.140 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.421 0.748 -7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.341 3.441 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.056 3.085 -8.055 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.186 3.067 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.544 4.984 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.738 5.304 -6.490 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.471 4.902 -6.453 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.215 2.678 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.168 2.520 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.898 1.331 -5.449 1.00 0.00 H new ATOM 664 N ASP A 42 -25.253 1.445 -10.208 1.00 0.00 N ATOM 665 CA ASP A 42 -25.451 1.217 -11.636 1.00 0.00 C ATOM 666 C ASP A 42 -25.694 -0.257 -11.937 1.00 0.00 C ATOM 667 O ASP A 42 -26.639 -0.612 -12.641 1.00 0.00 O ATOM 668 CB ASP A 42 -24.228 1.702 -12.419 1.00 0.00 C ATOM 669 CG ASP A 42 -24.283 1.326 -13.888 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.069 1.940 -14.642 1.00 0.00 O ATOM 671 OD2 ASP A 42 -23.530 0.421 -14.300 1.00 0.00 O ATOM 0 H ASP A 42 -24.391 1.940 -9.980 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.333 1.779 -11.943 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.151 2.786 -12.329 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.327 1.280 -11.974 1.00 0.00 H new ATOM 676 N GLN A 43 -24.854 -1.111 -11.382 1.00 0.00 N ATOM 677 CA GLN A 43 -24.876 -2.519 -11.731 1.00 0.00 C ATOM 678 C GLN A 43 -25.842 -3.342 -10.868 1.00 0.00 C ATOM 679 O GLN A 43 -26.523 -4.230 -11.384 1.00 0.00 O ATOM 680 CB GLN A 43 -23.464 -3.087 -11.652 1.00 0.00 C ATOM 681 CG GLN A 43 -22.522 -2.518 -12.700 1.00 0.00 C ATOM 682 CD GLN A 43 -21.165 -3.190 -12.684 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.954 -4.205 -13.348 1.00 0.00 O ATOM 684 NE2 GLN A 43 -20.233 -2.624 -11.937 1.00 0.00 N ATOM 0 H GLN A 43 -24.150 -0.855 -10.690 1.00 0.00 H new ATOM 0 HA GLN A 43 -25.249 -2.593 -12.752 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.056 -2.888 -10.661 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.510 -4.170 -11.766 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.969 -2.633 -13.687 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.397 -1.449 -12.529 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.449 -1.783 -11.402 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.297 -3.028 -11.896 1.00 0.00 H new ATOM 949 N GLU A 62 -26.258 6.049 -0.658 1.00 0.00 N ATOM 950 CA GLU A 62 -25.123 6.856 -0.276 1.00 0.00 C ATOM 951 C GLU A 62 -24.068 5.954 0.325 1.00 0.00 C ATOM 952 O GLU A 62 -24.393 4.951 0.956 1.00 0.00 O ATOM 953 CB GLU A 62 -25.533 7.975 0.685 1.00 0.00 C ATOM 954 CG GLU A 62 -26.230 7.512 1.947 1.00 0.00 C ATOM 955 CD GLU A 62 -26.789 8.669 2.749 1.00 0.00 C ATOM 956 OE1 GLU A 62 -25.996 9.396 3.386 1.00 0.00 O ATOM 957 OE2 GLU A 62 -28.025 8.856 2.752 1.00 0.00 O ATOM 0 HA GLU A 62 -24.710 7.347 -1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.642 8.537 0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.191 8.664 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -27.039 6.830 1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.527 6.951 2.563 1.00 0.00 H new ATOM 964 N ILE A 63 -22.817 6.288 0.114 1.00 0.00 N ATOM 965 CA ILE A 63 -21.743 5.380 0.444 1.00 0.00 C ATOM 966 C ILE A 63 -20.833 5.965 1.515 1.00 0.00 C ATOM 967 O ILE A 63 -20.588 7.176 1.562 1.00 0.00 O ATOM 968 CB ILE A 63 -20.934 5.013 -0.811 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.127 3.744 -0.571 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.022 6.159 -1.212 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.551 3.163 -1.837 1.00 0.00 C ATOM 0 H ILE A 63 -22.518 7.179 -0.283 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.190 4.470 0.845 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.630 4.829 -1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.316 3.962 0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.764 3.000 -0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.458 5.881 -2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.622 7.044 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.331 6.376 -0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.987 2.261 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.360 2.915 -2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.889 3.892 -2.304 1.00 0.00 H new ATOM 983 N LYS A 64 -20.364 5.094 2.388 1.00 0.00 N ATOM 984 CA LYS A 64 -19.530 5.477 3.514 1.00 0.00 C ATOM 985 C LYS A 64 -18.474 4.404 3.733 1.00 0.00 C ATOM 986 O LYS A 64 -18.691 3.249 3.386 1.00 0.00 O ATOM 987 CB LYS A 64 -20.371 5.577 4.795 1.00 0.00 C ATOM 988 CG LYS A 64 -21.785 6.103 4.606 1.00 0.00 C ATOM 989 CD LYS A 64 -21.801 7.600 4.383 1.00 0.00 C ATOM 990 CE LYS A 64 -23.214 8.099 4.149 1.00 0.00 C ATOM 991 NZ LYS A 64 -23.253 9.550 3.842 1.00 0.00 N ATOM 0 H LYS A 64 -20.552 4.093 2.336 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.073 6.443 3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.427 4.589 5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.852 6.225 5.501 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.248 5.603 3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.384 5.859 5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -21.372 8.105 5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.176 7.850 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.662 7.543 3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.819 7.900 5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.227 9.829 3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -22.929 10.089 4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -22.630 9.751 3.033 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.329 4.771 4.275 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.407 3.772 4.786 1.00 0.00 C ATOM 1007 C LEU A 65 -16.807 3.374 6.193 1.00 0.00 C ATOM 1008 O LEU A 65 -17.172 4.216 7.012 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.960 4.257 4.754 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.320 4.266 3.367 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.819 4.411 3.475 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.675 2.994 2.617 1.00 0.00 C ATOM 0 H LEU A 65 -17.017 5.737 4.373 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.465 2.900 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.920 5.266 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.364 3.623 5.410 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.709 5.120 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.381 4.415 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.579 5.346 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.413 3.576 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.213 3.013 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.310 2.130 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.757 2.925 2.510 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.725 2.084 6.460 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.273 1.514 7.686 1.00 0.00 C ATOM 1026 C GLN A 66 -16.159 1.239 8.685 1.00 0.00 C ATOM 1027 O GLN A 66 -16.166 1.761 9.797 1.00 0.00 O ATOM 1028 CB GLN A 66 -18.022 0.215 7.364 1.00 0.00 C ATOM 1029 CG GLN A 66 -19.230 -0.064 8.254 1.00 0.00 C ATOM 1030 CD GLN A 66 -18.883 -0.201 9.725 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -18.903 0.778 10.474 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -18.561 -1.409 10.148 1.00 0.00 N ATOM 0 H GLN A 66 -16.282 1.404 5.843 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.968 2.228 8.128 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.353 0.251 6.326 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.326 -0.620 7.448 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.953 0.743 8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.715 -0.980 7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -18.556 -2.193 9.496 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -18.317 -1.558 11.127 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.199 0.426 8.278 1.00 0.00 N ATOM 1042 CA ASP A 67 -14.102 0.049 9.155 1.00 0.00 C ATOM 1043 C ASP A 67 -12.810 -0.028 8.380 1.00 0.00 C ATOM 1044 O ASP A 67 -12.604 -0.932 7.581 1.00 0.00 O ATOM 1045 CB ASP A 67 -14.362 -1.298 9.802 1.00 0.00 C ATOM 1046 CG ASP A 67 -13.380 -1.599 10.919 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.276 -2.099 10.628 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -13.706 -1.332 12.094 1.00 0.00 O ATOM 0 H ASP A 67 -15.156 0.014 7.346 1.00 0.00 H new ATOM 0 HA ASP A 67 -14.024 0.812 9.930 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -15.377 -1.318 10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.299 -2.080 9.045 1.00 0.00 H new ATOM 1053 N THR A 68 -11.961 0.932 8.608 1.00 0.00 N ATOM 1054 CA THR A 68 -10.680 0.986 7.964 1.00 0.00 C ATOM 1055 C THR A 68 -9.559 0.718 8.942 1.00 0.00 C ATOM 1056 O THR A 68 -9.441 1.373 9.978 1.00 0.00 O ATOM 1057 CB THR A 68 -10.458 2.341 7.293 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.878 3.403 8.164 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.222 2.410 5.989 1.00 0.00 C ATOM 0 H THR A 68 -12.139 1.704 9.250 1.00 0.00 H new ATOM 0 HA THR A 68 -10.673 0.207 7.202 1.00 0.00 H new ATOM 0 HB THR A 68 -9.394 2.456 7.086 1.00 0.00 H new ATOM 0 HG1 THR A 68 -11.285 4.120 7.633 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.056 3.380 5.521 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.875 1.621 5.322 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.286 2.279 6.184 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.749 -0.258 8.604 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.578 -0.588 9.369 1.00 0.00 C ATOM 1069 C ARG A 69 -6.481 -1.058 8.441 1.00 0.00 C ATOM 1070 O ARG A 69 -6.696 -1.287 7.248 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.866 -1.668 10.404 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.404 -2.955 9.815 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.836 -3.943 10.883 1.00 0.00 C ATOM 1074 NE ARG A 69 -10.152 -3.622 11.429 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.864 -4.445 12.198 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -10.378 -5.628 12.553 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -12.071 -4.078 12.604 1.00 0.00 N ATOM 0 H ARG A 69 -8.889 -0.848 7.783 1.00 0.00 H new ATOM 0 HA ARG A 69 -7.262 0.310 9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.949 -1.886 10.952 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.585 -1.282 11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.252 -2.729 9.168 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.638 -3.413 9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.855 -4.948 10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.102 -3.949 11.688 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.551 -2.710 11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -9.451 -5.914 12.237 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -10.931 -6.251 13.142 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.448 -3.172 12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.623 -4.702 13.193 1.00 0.00 H new ATOM 1091 N LEU A 70 -5.325 -1.212 9.013 1.00 0.00 N ATOM 1092 CA LEU A 70 -4.129 -1.534 8.281 1.00 0.00 C ATOM 1093 C LEU A 70 -3.370 -2.635 9.017 1.00 0.00 C ATOM 1094 O LEU A 70 -3.318 -2.635 10.248 1.00 0.00 O ATOM 1095 CB LEU A 70 -3.307 -0.253 8.168 1.00 0.00 C ATOM 1096 CG LEU A 70 -1.809 -0.440 8.106 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -1.378 -0.869 6.712 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -1.109 0.839 8.529 1.00 0.00 C ATOM 0 H LEU A 70 -5.180 -1.117 10.018 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.352 -1.907 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.625 0.284 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -3.540 0.383 9.022 1.00 0.00 H new ATOM 0 HG LEU A 70 -1.523 -1.233 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.296 -0.998 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.861 -1.812 6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.667 -0.105 5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.029 0.696 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.397 1.650 7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.397 1.091 9.550 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.805 -3.584 8.280 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.156 -4.729 8.901 1.00 0.00 C ATOM 1112 C LEU A 71 -0.635 -4.575 8.866 1.00 0.00 C ATOM 1113 O LEU A 71 -0.116 -3.468 8.727 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.573 -6.032 8.203 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.078 -6.209 7.975 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.466 -5.781 6.579 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.490 -7.649 8.209 1.00 0.00 C ATOM 0 H LEU A 71 -2.784 -3.583 7.260 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.475 -4.774 9.942 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.069 -6.083 7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.212 -6.872 8.796 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.601 -5.574 8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.539 -5.916 6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.212 -4.731 6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.928 -6.387 5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.562 -7.752 8.042 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.951 -8.298 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.254 -7.933 9.234 1.00 0.00 H new ATOM 1129 N GLN A 72 0.072 -5.691 8.972 1.00 0.00 N ATOM 1130 CA GLN A 72 1.510 -5.683 9.048 1.00 0.00 C ATOM 1131 C GLN A 72 2.107 -5.807 7.656 1.00 0.00 C ATOM 1132 O GLN A 72 1.812 -6.721 6.883 1.00 0.00 O ATOM 1133 CB GLN A 72 2.020 -6.796 9.956 1.00 0.00 C ATOM 1134 CG GLN A 72 1.725 -8.165 9.417 1.00 0.00 C ATOM 1135 CD GLN A 72 2.256 -9.281 10.295 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.380 -9.128 11.510 1.00 0.00 O ATOM 1137 NE2 GLN A 72 2.555 -10.417 9.688 1.00 0.00 N ATOM 0 H GLN A 72 -0.343 -6.622 9.007 1.00 0.00 H new ATOM 0 HA GLN A 72 1.825 -4.734 9.481 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.096 -6.686 10.088 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.565 -6.692 10.941 1.00 0.00 H new ATOM 0 HG2 GLN A 72 0.647 -8.280 9.307 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.159 -8.257 8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 72 2.438 -10.502 8.678 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.903 -11.208 10.229 1.00 0.00 H new ATOM 1146 N LEU A 73 2.930 -4.849 7.367 1.00 0.00 N ATOM 1147 CA LEU A 73 3.571 -4.691 6.069 1.00 0.00 C ATOM 1148 C LEU A 73 4.640 -5.742 5.824 1.00 0.00 C ATOM 1149 O LEU A 73 5.029 -6.474 6.735 1.00 0.00 O ATOM 1150 CB LEU A 73 4.204 -3.311 5.975 1.00 0.00 C ATOM 1151 CG LEU A 73 3.284 -2.207 5.471 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.137 -1.976 6.431 1.00 0.00 C ATOM 1153 CD2 LEU A 73 4.071 -0.936 5.281 1.00 0.00 C ATOM 0 H LEU A 73 3.192 -4.126 8.037 1.00 0.00 H new ATOM 0 HA LEU A 73 2.799 -4.812 5.310 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.574 -3.031 6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.069 -3.370 5.315 1.00 0.00 H new ATOM 0 HG LEU A 73 2.864 -2.516 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.495 -1.183 6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.558 -2.894 6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.531 -1.685 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.409 -0.149 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.510 -0.634 6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.864 -1.105 4.553 1.00 0.00 H new ATOM 1165 N SER A 74 5.118 -5.801 4.585 1.00 0.00 N ATOM 1166 CA SER A 74 6.213 -6.686 4.213 1.00 0.00 C ATOM 1167 C SER A 74 6.764 -6.284 2.855 1.00 0.00 C ATOM 1168 O SER A 74 6.064 -5.668 2.049 1.00 0.00 O ATOM 1169 CB SER A 74 5.777 -8.143 4.143 1.00 0.00 C ATOM 1170 OG SER A 74 4.510 -8.357 4.750 1.00 0.00 O ATOM 0 H SER A 74 4.758 -5.238 3.814 1.00 0.00 H new ATOM 0 HA SER A 74 6.976 -6.590 4.986 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.736 -8.458 3.100 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.523 -8.767 4.635 1.00 0.00 H new ATOM 0 HG SER A 74 4.270 -9.305 4.680 1.00 0.00 H new ATOM 1176 N LEU A 75 8.020 -6.610 2.622 1.00 0.00 N ATOM 1177 CA LEU A 75 8.662 -6.345 1.356 1.00 0.00 C ATOM 1178 C LEU A 75 9.025 -7.649 0.667 1.00 0.00 C ATOM 1179 O LEU A 75 9.212 -8.679 1.316 1.00 0.00 O ATOM 1180 CB LEU A 75 9.939 -5.534 1.557 1.00 0.00 C ATOM 1181 CG LEU A 75 9.836 -4.295 2.442 1.00 0.00 C ATOM 1182 CD1 LEU A 75 8.549 -3.533 2.190 1.00 0.00 C ATOM 1183 CD2 LEU A 75 9.984 -4.649 3.909 1.00 0.00 C ATOM 0 H LEU A 75 8.622 -7.066 3.307 1.00 0.00 H new ATOM 0 HA LEU A 75 7.962 -5.779 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.696 -6.193 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.301 -5.222 0.577 1.00 0.00 H new ATOM 0 HG LEU A 75 10.663 -3.638 2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.512 -2.658 2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.513 -3.215 1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.697 -4.178 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.906 -3.744 4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.196 -5.345 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.956 -5.112 4.075 1.00 0.00 H new ATOM 1195 N GLU A 76 9.140 -7.580 -0.644 1.00 0.00 N ATOM 1196 CA GLU A 76 9.535 -8.723 -1.467 1.00 0.00 C ATOM 1197 C GLU A 76 10.511 -8.273 -2.541 1.00 0.00 C ATOM 1198 O GLU A 76 10.480 -7.128 -2.964 1.00 0.00 O ATOM 1199 CB GLU A 76 8.318 -9.337 -2.155 1.00 0.00 C ATOM 1200 CG GLU A 76 7.221 -9.765 -1.206 1.00 0.00 C ATOM 1201 CD GLU A 76 7.599 -10.958 -0.351 1.00 0.00 C ATOM 1202 OE1 GLU A 76 8.443 -11.771 -0.790 1.00 0.00 O ATOM 1203 OE2 GLU A 76 7.039 -11.102 0.756 1.00 0.00 O ATOM 0 H GLU A 76 8.963 -6.729 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 76 10.000 -9.463 -0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.910 -8.614 -2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.640 -10.202 -2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.965 -8.928 -0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.327 -10.007 -1.781 1.00 0.00 H new ATOM 1210 N PHE A 77 11.369 -9.171 -2.988 1.00 0.00 N ATOM 1211 CA PHE A 77 12.244 -8.872 -4.111 1.00 0.00 C ATOM 1212 C PHE A 77 11.435 -8.836 -5.395 1.00 0.00 C ATOM 1213 O PHE A 77 10.620 -9.725 -5.652 1.00 0.00 O ATOM 1214 CB PHE A 77 13.361 -9.904 -4.243 1.00 0.00 C ATOM 1215 CG PHE A 77 14.333 -9.893 -3.104 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.853 -8.699 -2.623 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.736 -11.082 -2.520 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.755 -8.701 -1.580 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.636 -11.086 -1.476 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.147 -9.895 -1.005 1.00 0.00 C ATOM 0 H PHE A 77 11.480 -10.106 -2.596 1.00 0.00 H new ATOM 0 HA PHE A 77 12.701 -7.899 -3.929 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.918 -10.897 -4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.902 -9.723 -5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.549 -7.763 -3.068 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.340 -12.018 -2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.156 -7.768 -1.212 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.940 -12.020 -1.028 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.853 -9.895 -0.188 1.00 0.00 H new ATOM 1300 N GLY A 83 14.755 -4.247 -7.940 1.00 0.00 N ATOM 1301 CA GLY A 83 13.835 -3.501 -7.124 1.00 0.00 C ATOM 1302 C GLY A 83 13.215 -4.366 -6.055 1.00 0.00 C ATOM 1303 O GLY A 83 13.472 -5.573 -5.995 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.356 -2.664 -6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.050 -3.079 -7.752 1.00 0.00 H new ATOM 1307 N ILE A 84 12.417 -3.753 -5.211 1.00 0.00 N ATOM 1308 CA ILE A 84 11.702 -4.458 -4.163 1.00 0.00 C ATOM 1309 C ILE A 84 10.248 -3.997 -4.122 1.00 0.00 C ATOM 1310 O ILE A 84 9.961 -2.810 -4.294 1.00 0.00 O ATOM 1311 CB ILE A 84 12.389 -4.244 -2.791 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.683 -5.059 -2.731 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.472 -4.621 -1.640 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.459 -4.892 -1.444 1.00 0.00 C ATOM 0 H ILE A 84 12.243 -2.748 -5.229 1.00 0.00 H new ATOM 0 HA ILE A 84 11.721 -5.525 -4.382 1.00 0.00 H new ATOM 0 HB ILE A 84 12.622 -3.184 -2.689 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.442 -6.114 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.320 -4.771 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.989 -4.457 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.574 -4.005 -1.674 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.195 -5.672 -1.725 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.362 -5.502 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.734 -3.845 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.842 -5.209 -0.603 1.00 0.00 H new ATOM 1326 N ASP A 85 9.340 -4.941 -3.915 1.00 0.00 N ATOM 1327 CA ASP A 85 7.917 -4.656 -3.904 1.00 0.00 C ATOM 1328 C ASP A 85 7.442 -4.498 -2.472 1.00 0.00 C ATOM 1329 O ASP A 85 7.662 -5.375 -1.637 1.00 0.00 O ATOM 1330 CB ASP A 85 7.130 -5.783 -4.584 1.00 0.00 C ATOM 1331 CG ASP A 85 7.350 -5.856 -6.083 1.00 0.00 C ATOM 1332 OD1 ASP A 85 8.405 -6.368 -6.512 1.00 0.00 O ATOM 1333 OD2 ASP A 85 6.460 -5.420 -6.841 1.00 0.00 O ATOM 0 H ASP A 85 9.571 -5.921 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 85 7.745 -3.731 -4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.414 -6.735 -4.136 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.067 -5.643 -4.387 1.00 0.00 H new ATOM 1338 N ILE A 86 6.822 -3.371 -2.182 1.00 0.00 N ATOM 1339 CA ILE A 86 6.279 -3.128 -0.861 1.00 0.00 C ATOM 1340 C ILE A 86 4.815 -3.517 -0.839 1.00 0.00 C ATOM 1341 O ILE A 86 4.010 -2.967 -1.589 1.00 0.00 O ATOM 1342 CB ILE A 86 6.393 -1.651 -0.411 1.00 0.00 C ATOM 1343 CG1 ILE A 86 7.854 -1.191 -0.269 1.00 0.00 C ATOM 1344 CG2 ILE A 86 5.656 -1.468 0.912 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.649 -1.183 -1.555 1.00 0.00 C ATOM 0 H ILE A 86 6.682 -2.608 -2.845 1.00 0.00 H new ATOM 0 HA ILE A 86 6.869 -3.731 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 86 5.938 -1.032 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.863 -0.186 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.356 -1.842 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.735 -0.429 1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.606 -1.730 0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.100 -2.115 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.665 -0.845 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.678 -2.190 -1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.178 -0.509 -2.270 1.00 0.00 H new ATOM 1357 N TRP A 87 4.481 -4.456 0.024 1.00 0.00 N ATOM 1358 CA TRP A 87 3.119 -4.935 0.130 1.00 0.00 C ATOM 1359 C TRP A 87 2.449 -4.379 1.374 1.00 0.00 C ATOM 1360 O TRP A 87 2.677 -4.866 2.486 1.00 0.00 O ATOM 1361 CB TRP A 87 3.091 -6.461 0.156 1.00 0.00 C ATOM 1362 CG TRP A 87 3.603 -7.085 -1.102 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.889 -7.422 -1.384 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.835 -7.442 -2.251 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.964 -7.977 -2.637 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.715 -8.001 -3.188 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.487 -7.347 -2.573 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.287 -8.464 -4.429 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 1.056 -7.801 -3.800 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.954 -8.357 -4.718 1.00 0.00 C ATOM 0 H TRP A 87 5.138 -4.903 0.664 1.00 0.00 H new ATOM 0 HA TRP A 87 2.568 -4.588 -0.744 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.688 -6.814 0.997 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.068 -6.795 0.329 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.728 -7.275 -0.720 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.815 -8.317 -3.084 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.786 -6.922 -1.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.981 -8.892 -5.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 0.010 -7.727 -4.057 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.588 -8.708 -5.672 1.00 0.00 H new ATOM 1381 N ILE A 88 1.646 -3.342 1.188 1.00 0.00 N ATOM 1382 CA ILE A 88 0.894 -2.768 2.278 1.00 0.00 C ATOM 1383 C ILE A 88 -0.491 -3.394 2.356 1.00 0.00 C ATOM 1384 O ILE A 88 -1.363 -3.115 1.533 1.00 0.00 O ATOM 1385 CB ILE A 88 0.766 -1.246 2.148 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.148 -0.594 2.156 1.00 0.00 C ATOM 1387 CG2 ILE A 88 -0.086 -0.710 3.280 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.453 0.191 0.902 1.00 0.00 C ATOM 0 H ILE A 88 1.503 -2.885 0.288 1.00 0.00 H new ATOM 0 HA ILE A 88 1.443 -2.982 3.195 1.00 0.00 H new ATOM 0 HB ILE A 88 0.284 -1.006 1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.222 0.070 3.017 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.905 -1.368 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.176 0.372 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.077 -1.162 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.381 -0.954 4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.450 0.625 0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.411 -0.473 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.718 0.987 0.784 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.696 -4.258 3.349 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.951 -4.963 3.537 1.00 0.00 C ATOM 1402 C PRO A 89 -2.970 -4.105 4.264 1.00 0.00 C ATOM 1403 O PRO A 89 -2.667 -3.488 5.289 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.547 -6.163 4.387 1.00 0.00 C ATOM 1405 CG PRO A 89 -0.373 -5.695 5.176 1.00 0.00 C ATOM 1406 CD PRO A 89 0.290 -4.600 4.381 1.00 0.00 C ATOM 0 HA PRO A 89 -2.427 -5.237 2.595 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.362 -6.477 5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.289 -7.019 3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.688 -5.325 6.152 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.322 -6.515 5.355 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.526 -3.740 5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.227 -4.939 3.940 1.00 0.00 H new ATOM 1414 N LEU A 90 -4.179 -4.071 3.741 1.00 0.00 N ATOM 1415 CA LEU A 90 -5.219 -3.244 4.311 1.00 0.00 C ATOM 1416 C LEU A 90 -6.504 -4.010 4.521 1.00 0.00 C ATOM 1417 O LEU A 90 -6.791 -4.986 3.826 1.00 0.00 O ATOM 1418 CB LEU A 90 -5.475 -2.054 3.401 1.00 0.00 C ATOM 1419 CG LEU A 90 -4.366 -1.020 3.396 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -4.256 -0.394 2.023 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -4.637 0.032 4.458 1.00 0.00 C ATOM 0 H LEU A 90 -4.464 -4.607 2.922 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.876 -2.905 5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.623 -2.415 2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.404 -1.572 3.706 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.416 -1.501 3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.458 0.348 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.032 -1.167 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.199 0.088 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.837 0.772 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.588 0.523 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.681 -0.443 5.438 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.269 -3.541 5.486 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.570 -4.106 5.795 1.00 0.00 C ATOM 1435 C GLU A 91 -9.574 -2.983 5.958 1.00 0.00 C ATOM 1436 O GLU A 91 -9.604 -2.313 6.987 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.533 -4.933 7.080 1.00 0.00 C ATOM 1438 CG GLU A 91 -8.246 -6.406 6.889 1.00 0.00 C ATOM 1439 CD GLU A 91 -8.360 -7.182 8.185 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.391 -7.200 8.963 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -9.429 -7.780 8.437 1.00 0.00 O ATOM 0 H GLU A 91 -7.006 -2.755 6.081 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.858 -4.764 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.774 -4.514 7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.492 -4.829 7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.941 -6.818 6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.243 -6.529 6.480 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.384 -2.762 4.950 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.359 -1.695 5.010 1.00 0.00 C ATOM 1450 C LEU A 92 -12.725 -2.202 4.606 1.00 0.00 C ATOM 1451 O LEU A 92 -12.853 -3.073 3.745 1.00 0.00 O ATOM 1452 CB LEU A 92 -10.958 -0.483 4.161 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.516 -0.764 2.733 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -10.596 0.507 1.907 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.101 -1.307 2.729 1.00 0.00 C ATOM 0 H LEU A 92 -10.389 -3.301 4.084 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.398 -1.356 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.804 0.203 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.147 0.037 4.672 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.179 -1.509 2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.278 0.298 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.623 0.872 1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.945 1.265 2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.791 -1.506 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.429 -0.574 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.064 -2.232 3.305 1.00 0.00 H new ATOM 1467 N SER A 93 -13.738 -1.671 5.249 1.00 0.00 N ATOM 1468 CA SER A 93 -15.101 -2.053 4.986 1.00 0.00 C ATOM 1469 C SER A 93 -15.860 -0.871 4.422 1.00 0.00 C ATOM 1470 O SER A 93 -15.663 0.264 4.858 1.00 0.00 O ATOM 1471 CB SER A 93 -15.748 -2.527 6.280 1.00 0.00 C ATOM 1472 OG SER A 93 -15.126 -3.705 6.758 1.00 0.00 O ATOM 0 H SER A 93 -13.637 -0.959 5.972 1.00 0.00 H new ATOM 0 HA SER A 93 -15.123 -2.864 4.258 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.678 -1.743 7.034 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.809 -2.714 6.113 1.00 0.00 H new ATOM 0 HG SER A 93 -15.558 -3.988 7.591 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.707 -1.131 3.449 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.511 -0.088 2.847 1.00 0.00 C ATOM 1480 C VAL A 94 -18.973 -0.289 3.212 1.00 0.00 C ATOM 1481 O VAL A 94 -19.455 -1.414 3.272 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.345 -0.063 1.317 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -18.104 1.106 0.714 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.871 0.006 0.948 1.00 0.00 C ATOM 0 H VAL A 94 -16.857 -2.060 3.056 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.168 0.871 3.235 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.762 -0.984 0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.973 1.105 -0.368 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -19.164 1.013 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.720 2.040 1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.768 0.023 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.433 0.911 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.355 -0.867 1.348 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.664 0.798 3.462 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.026 0.752 3.942 1.00 0.00 C ATOM 1496 C TYR A 95 -21.944 1.523 2.998 1.00 0.00 C ATOM 1497 O TYR A 95 -21.767 2.722 2.785 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.048 1.338 5.359 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.415 1.682 5.894 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -22.973 2.923 5.640 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.135 0.781 6.666 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.207 3.266 6.132 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.379 1.114 7.164 1.00 0.00 C ATOM 1504 CZ TYR A 95 -24.912 2.359 6.896 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.151 2.696 7.393 1.00 0.00 O ATOM 0 H TYR A 95 -19.297 1.742 3.338 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.391 -0.275 3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.580 0.624 6.037 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.434 2.239 5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.425 3.636 5.042 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -22.717 -0.192 6.880 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.624 4.240 5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.933 0.404 7.760 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.512 1.945 7.909 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.895 0.821 2.401 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.876 1.446 1.525 1.00 0.00 C ATOM 1517 C LEU A 96 -25.154 1.741 2.287 1.00 0.00 C ATOM 1518 O LEU A 96 -25.629 0.910 3.053 1.00 0.00 O ATOM 1519 CB LEU A 96 -24.194 0.540 0.329 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.287 0.697 -0.897 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.369 2.115 -1.439 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -21.848 0.333 -0.563 1.00 0.00 C ATOM 0 H LEU A 96 -23.009 -0.187 2.508 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.450 2.380 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.145 -0.497 0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.223 0.727 0.021 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.636 0.010 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.719 2.210 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.397 2.335 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.050 2.818 -0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.227 0.453 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.481 0.987 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.803 -0.703 -0.227 1.00 0.00 H new ATOM 1661 N LEU A 104 -25.891 -2.318 3.160 1.00 0.00 N ATOM 1662 CA LEU A 104 -24.988 -3.438 2.976 1.00 0.00 C ATOM 1663 C LEU A 104 -23.580 -3.017 3.343 1.00 0.00 C ATOM 1664 O LEU A 104 -23.238 -1.837 3.271 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.022 -3.975 1.534 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.410 -4.331 0.978 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.274 -4.977 2.049 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.098 -3.103 0.394 1.00 0.00 C ATOM 0 HA LEU A 104 -25.316 -4.246 3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.571 -3.229 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.394 -4.864 1.484 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.272 -5.053 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.251 -5.220 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.794 -5.889 2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.398 -4.286 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.078 -3.384 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.217 -2.348 1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.492 -2.697 -0.416 1.00 0.00 H new ATOM 1680 N THR A 105 -22.767 -3.973 3.743 1.00 0.00 N ATOM 1681 CA THR A 105 -21.414 -3.682 4.148 1.00 0.00 C ATOM 1682 C THR A 105 -20.447 -4.613 3.435 1.00 0.00 C ATOM 1683 O THR A 105 -20.625 -5.830 3.431 1.00 0.00 O ATOM 1684 CB THR A 105 -21.252 -3.815 5.672 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.284 -3.068 6.334 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.890 -3.305 6.118 1.00 0.00 C ATOM 0 H THR A 105 -23.024 -4.959 3.795 1.00 0.00 H new ATOM 0 HA THR A 105 -21.189 -2.652 3.873 1.00 0.00 H new ATOM 0 HB THR A 105 -21.332 -4.869 5.937 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.180 -3.156 7.305 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.799 -3.409 7.199 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.107 -3.885 5.630 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.787 -2.255 5.845 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.447 -4.030 2.811 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.468 -4.785 2.059 1.00 0.00 C ATOM 1696 C LEU A 106 -17.158 -4.811 2.812 1.00 0.00 C ATOM 1697 O LEU A 106 -16.866 -3.899 3.579 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.256 -4.182 0.663 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.506 -4.097 -0.217 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.319 -5.373 -0.112 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.353 -2.891 0.150 1.00 0.00 C ATOM 0 H LEU A 106 -19.289 -3.022 2.810 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.840 -5.802 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.846 -3.179 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.505 -4.775 0.141 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.182 -3.977 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.203 -5.294 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.713 -6.218 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.625 -5.525 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.234 -2.856 -0.491 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.665 -2.969 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.769 -1.981 0.014 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.375 -5.843 2.592 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.094 -5.991 3.245 1.00 0.00 C ATOM 1715 C TYR A 107 -14.033 -6.237 2.195 1.00 0.00 C ATOM 1716 O TYR A 107 -14.176 -7.131 1.367 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.133 -7.168 4.225 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.770 -7.604 4.713 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -13.199 -7.027 5.836 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -13.055 -8.595 4.044 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.956 -7.424 6.282 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.811 -8.993 4.481 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.266 -8.405 5.601 1.00 0.00 C ATOM 1724 OH TYR A 107 -10.035 -8.809 6.055 1.00 0.00 O ATOM 0 H TYR A 107 -16.609 -6.604 1.955 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.863 -5.082 3.800 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.745 -6.893 5.084 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.623 -8.014 3.743 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.735 -6.256 6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.483 -9.059 3.168 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.525 -6.969 7.161 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.267 -9.760 3.950 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.990 -8.692 7.027 1.00 0.00 H new ATOM 1734 N VAL A 108 -12.978 -5.456 2.210 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.899 -5.678 1.276 1.00 0.00 C ATOM 1736 C VAL A 108 -10.569 -5.798 1.998 1.00 0.00 C ATOM 1737 O VAL A 108 -10.254 -5.034 2.915 1.00 0.00 O ATOM 1738 CB VAL A 108 -11.812 -4.582 0.197 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.633 -3.215 0.823 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.671 -4.881 -0.759 1.00 0.00 C ATOM 0 H VAL A 108 -12.844 -4.672 2.849 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.121 -6.618 0.771 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.749 -4.576 -0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.575 -2.460 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.481 -2.998 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.714 -3.201 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.618 -4.100 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.732 -4.914 -0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.842 -5.844 -1.240 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.809 -6.779 1.575 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.489 -7.017 2.088 1.00 0.00 C ATOM 1752 C ARG A 109 -7.506 -6.909 0.933 1.00 0.00 C ATOM 1753 O ARG A 109 -7.276 -7.867 0.201 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.438 -8.405 2.731 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.759 -8.436 4.076 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.283 -8.197 3.942 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.573 -9.363 3.425 1.00 0.00 N ATOM 1758 CZ ARG A 109 -4.381 -9.290 2.842 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.768 -8.120 2.752 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -3.798 -10.380 2.361 1.00 0.00 N ATOM 0 H ARG A 109 -10.097 -7.441 0.855 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.227 -6.284 2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.455 -8.780 2.841 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.918 -9.087 2.058 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.196 -7.677 4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.933 -9.401 4.552 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.114 -7.349 3.278 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.872 -7.927 4.915 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.013 -10.279 3.516 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.211 -7.282 3.129 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.853 -8.057 2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.265 -11.284 2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.883 -10.314 1.915 1.00 0.00 H new ATOM 1774 N THR A 110 -6.959 -5.727 0.756 1.00 0.00 N ATOM 1775 CA THR A 110 -6.106 -5.441 -0.383 1.00 0.00 C ATOM 1776 C THR A 110 -4.654 -5.302 0.060 1.00 0.00 C ATOM 1777 O THR A 110 -4.386 -4.874 1.182 1.00 0.00 O ATOM 1778 CB THR A 110 -6.565 -4.152 -1.105 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.705 -3.874 -2.210 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.567 -2.960 -0.165 1.00 0.00 C ATOM 0 H THR A 110 -7.090 -4.940 1.391 1.00 0.00 H new ATOM 0 HA THR A 110 -6.184 -6.275 -1.081 1.00 0.00 H new ATOM 0 HB THR A 110 -7.583 -4.318 -1.458 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.411 -2.940 -2.169 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.894 -2.071 -0.705 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.248 -3.152 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.560 -2.799 0.221 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.725 -5.705 -0.795 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.312 -5.467 -0.550 1.00 0.00 C ATOM 1790 C ASP A 111 -1.770 -4.519 -1.599 1.00 0.00 C ATOM 1791 O ASP A 111 -1.658 -4.884 -2.770 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.483 -6.757 -0.606 1.00 0.00 C ATOM 1793 CG ASP A 111 -1.862 -7.784 0.432 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.432 -7.650 1.597 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.566 -8.752 0.088 1.00 0.00 O ATOM 0 H ASP A 111 -3.926 -6.199 -1.665 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.230 -5.045 0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.590 -7.201 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.430 -6.504 -0.482 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.487 -3.292 -1.206 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.784 -2.373 -2.075 1.00 0.00 C ATOM 1802 C ILE A 112 0.577 -2.938 -2.454 1.00 0.00 C ATOM 1803 O ILE A 112 1.231 -3.569 -1.633 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.565 -1.028 -1.382 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.823 -0.595 -0.644 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.152 0.020 -2.393 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.667 0.730 0.039 1.00 0.00 C ATOM 0 H ILE A 112 -1.733 -2.911 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.395 -2.233 -2.966 1.00 0.00 H new ATOM 0 HB ILE A 112 0.236 -1.140 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.652 -0.540 -1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.084 -1.352 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 112 0.001 0.973 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.775 -0.287 -2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.934 0.129 -3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.595 0.988 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.857 0.671 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.435 1.496 -0.701 1.00 0.00 H new ATOM 1819 N ARG A 113 1.003 -2.711 -3.686 1.00 0.00 N ATOM 1820 CA ARG A 113 2.313 -3.121 -4.128 1.00 0.00 C ATOM 1821 C ARG A 113 2.993 -1.989 -4.884 1.00 0.00 C ATOM 1822 O ARG A 113 2.670 -1.713 -6.045 1.00 0.00 O ATOM 1823 CB ARG A 113 2.221 -4.333 -5.040 1.00 0.00 C ATOM 1824 CG ARG A 113 3.565 -4.722 -5.609 1.00 0.00 C ATOM 1825 CD ARG A 113 3.441 -5.843 -6.609 1.00 0.00 C ATOM 1826 NE ARG A 113 2.840 -5.421 -7.875 1.00 0.00 N ATOM 1827 CZ ARG A 113 3.541 -5.198 -8.986 1.00 0.00 C ATOM 1828 NH1 ARG A 113 4.867 -5.233 -8.962 1.00 0.00 N ATOM 1829 NH2 ARG A 113 2.916 -4.927 -10.124 1.00 0.00 N ATOM 0 H ARG A 113 0.448 -2.239 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 113 2.897 -3.379 -3.244 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.807 -5.174 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.531 -4.120 -5.856 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.023 -3.856 -6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 113 4.229 -5.027 -4.800 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.430 -6.259 -6.804 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.839 -6.642 -6.177 1.00 0.00 H new ATOM 0 HE ARG A 113 1.829 -5.290 -7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.356 -5.432 -8.089 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.397 -5.061 -9.816 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.897 -4.889 -10.150 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.454 -4.757 -10.973 1.00 0.00 H new ATOM 1843 N VAL A 114 3.913 -1.316 -4.230 1.00 0.00 N ATOM 1844 CA VAL A 114 4.712 -0.316 -4.905 1.00 0.00 C ATOM 1845 C VAL A 114 6.137 -0.830 -5.040 1.00 0.00 C ATOM 1846 O VAL A 114 6.648 -1.503 -4.147 1.00 0.00 O ATOM 1847 CB VAL A 114 4.686 1.063 -4.193 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.379 1.273 -3.448 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.876 1.260 -3.269 1.00 0.00 C ATOM 0 H VAL A 114 4.126 -1.440 -3.240 1.00 0.00 H new ATOM 0 HA VAL A 114 4.278 -0.150 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 114 4.760 1.820 -4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.391 2.247 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.548 1.230 -4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.259 0.492 -2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.811 2.240 -2.795 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.873 0.485 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.799 1.197 -3.846 1.00 0.00 H new ATOM 1859 N GLN A 115 6.757 -0.553 -6.167 1.00 0.00 N ATOM 1860 CA GLN A 115 8.100 -1.043 -6.416 1.00 0.00 C ATOM 1861 C GLN A 115 9.128 0.062 -6.264 1.00 0.00 C ATOM 1862 O GLN A 115 9.038 1.114 -6.906 1.00 0.00 O ATOM 1863 CB GLN A 115 8.217 -1.656 -7.807 1.00 0.00 C ATOM 1864 CG GLN A 115 7.224 -2.773 -8.075 1.00 0.00 C ATOM 1865 CD GLN A 115 7.510 -3.483 -9.377 1.00 0.00 C ATOM 1866 OE1 GLN A 115 7.059 -3.063 -10.441 1.00 0.00 O ATOM 1867 NE2 GLN A 115 8.239 -4.581 -9.299 1.00 0.00 N ATOM 0 H GLN A 115 6.358 0.005 -6.922 1.00 0.00 H new ATOM 0 HA GLN A 115 8.299 -1.814 -5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.076 -0.872 -8.551 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.228 -2.043 -7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.256 -3.491 -7.256 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.215 -2.363 -8.100 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.594 -4.894 -8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 115 8.447 -5.116 -10.142 1.00 0.00 H new ATOM 1876 N LEU A 116 10.101 -0.189 -5.409 1.00 0.00 N ATOM 1877 CA LEU A 116 11.241 0.694 -5.271 1.00 0.00 C ATOM 1878 C LEU A 116 12.420 0.096 -6.019 1.00 0.00 C ATOM 1879 O LEU A 116 13.061 -0.846 -5.556 1.00 0.00 O ATOM 1880 CB LEU A 116 11.596 0.944 -3.799 1.00 0.00 C ATOM 1881 CG LEU A 116 10.872 2.124 -3.126 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.166 3.430 -3.849 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.373 1.887 -3.069 1.00 0.00 C ATOM 0 H LEU A 116 10.123 -1.004 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 116 10.987 1.663 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.378 0.038 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.670 1.113 -3.728 1.00 0.00 H new ATOM 0 HG LEU A 116 11.249 2.199 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.642 4.247 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.239 3.623 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.828 3.358 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.888 2.737 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.984 1.772 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.169 0.982 -2.497 1.00 0.00 H new ATOM 1895 N ARG A 117 12.655 0.632 -7.203 1.00 0.00 N ATOM 1896 CA ARG A 117 13.721 0.182 -8.080 1.00 0.00 C ATOM 1897 C ARG A 117 15.068 0.679 -7.595 1.00 0.00 C ATOM 1898 O ARG A 117 15.157 1.392 -6.595 1.00 0.00 O ATOM 1899 CB ARG A 117 13.471 0.710 -9.485 1.00 0.00 C ATOM 1900 CG ARG A 117 12.287 0.067 -10.177 1.00 0.00 C ATOM 1901 CD ARG A 117 12.527 -1.404 -10.482 1.00 0.00 C ATOM 1902 NE ARG A 117 13.652 -1.598 -11.398 1.00 0.00 N ATOM 1903 CZ ARG A 117 13.558 -2.180 -12.595 1.00 0.00 C ATOM 1904 NH1 ARG A 117 12.390 -2.639 -13.030 1.00 0.00 N ATOM 1905 NH2 ARG A 117 14.639 -2.298 -13.356 1.00 0.00 N ATOM 0 H ARG A 117 12.105 1.400 -7.587 1.00 0.00 H new ATOM 0 HA ARG A 117 13.732 -0.908 -8.081 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.310 1.787 -9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.364 0.549 -10.088 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.403 0.166 -9.547 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.078 0.599 -11.105 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.720 -1.940 -9.553 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.626 -1.835 -10.918 1.00 0.00 H new ATOM 0 HE ARG A 117 14.570 -1.266 -11.101 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.557 -2.548 -12.448 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.326 -3.083 -13.946 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.537 -1.945 -13.025 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.572 -2.742 -14.272 1.00 0.00 H new ATOM 1919 N LEU A 118 16.110 0.309 -8.311 1.00 0.00 N ATOM 1920 CA LEU A 118 17.438 0.768 -7.986 1.00 0.00 C ATOM 1921 C LEU A 118 17.928 1.752 -9.033 1.00 0.00 C ATOM 1922 O LEU A 118 17.904 1.463 -10.228 1.00 0.00 O ATOM 1923 CB LEU A 118 18.412 -0.403 -7.901 1.00 0.00 C ATOM 1924 CG LEU A 118 19.352 -0.378 -6.701 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.871 1.023 -6.436 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.649 -0.918 -5.484 1.00 0.00 C ATOM 0 H LEU A 118 16.059 -0.308 -9.121 1.00 0.00 H new ATOM 0 HA LEU A 118 17.392 1.262 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.839 -1.330 -7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 118 19.011 -0.424 -8.811 1.00 0.00 H new ATOM 0 HG LEU A 118 20.209 -1.012 -6.927 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.538 1.007 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.415 1.381 -7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.033 1.689 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.328 -0.896 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.775 -0.305 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.334 -1.945 -5.671 1.00 0.00 H new ATOM 1938 N GLU A 119 18.375 2.905 -8.575 1.00 0.00 N ATOM 1939 CA GLU A 119 18.920 3.919 -9.448 1.00 0.00 C ATOM 1940 C GLU A 119 20.188 4.493 -8.852 1.00 0.00 C ATOM 1941 O GLU A 119 20.428 4.380 -7.650 1.00 0.00 O ATOM 1942 CB GLU A 119 17.903 5.033 -9.670 1.00 0.00 C ATOM 1943 CG GLU A 119 16.899 4.734 -10.770 1.00 0.00 C ATOM 1944 CD GLU A 119 17.545 4.652 -12.136 1.00 0.00 C ATOM 1945 OE1 GLU A 119 17.705 5.706 -12.784 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.899 3.539 -12.569 1.00 0.00 O ATOM 0 H GLU A 119 18.369 3.162 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 119 19.153 3.459 -10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.365 5.213 -8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.433 5.953 -9.915 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.396 3.792 -10.552 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.133 5.510 -10.780 1.00 0.00 H new ATOM 2032 N TYR A 126 23.821 4.894 -5.043 1.00 0.00 N ATOM 2033 CA TYR A 126 22.593 4.171 -5.254 1.00 0.00 C ATOM 2034 C TYR A 126 21.489 4.694 -4.360 1.00 0.00 C ATOM 2035 O TYR A 126 21.721 5.091 -3.219 1.00 0.00 O ATOM 2036 CB TYR A 126 22.826 2.684 -5.034 1.00 0.00 C ATOM 2037 CG TYR A 126 23.674 2.051 -6.119 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.996 2.440 -6.319 1.00 0.00 C ATOM 2039 CD2 TYR A 126 23.152 1.067 -6.946 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.765 1.866 -7.314 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.915 0.488 -7.939 1.00 0.00 C ATOM 2042 CZ TYR A 126 25.219 0.890 -8.120 1.00 0.00 C ATOM 2043 OH TYR A 126 25.976 0.316 -9.116 1.00 0.00 O ATOM 0 HA TYR A 126 22.270 4.323 -6.284 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.311 2.537 -4.069 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.864 2.174 -4.988 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.427 3.202 -5.687 1.00 0.00 H new ATOM 0 HD2 TYR A 126 22.129 0.748 -6.810 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.788 2.180 -7.459 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.491 -0.278 -8.572 1.00 0.00 H new ATOM 0 HH TYR A 126 25.440 -0.354 -9.589 1.00 0.00 H new ATOM 2053 N ARG A 127 20.298 4.708 -4.911 1.00 0.00 N ATOM 2054 CA ARG A 127 19.121 5.186 -4.211 1.00 0.00 C ATOM 2055 C ARG A 127 17.931 4.308 -4.554 1.00 0.00 C ATOM 2056 O ARG A 127 18.015 3.442 -5.427 1.00 0.00 O ATOM 2057 CB ARG A 127 18.813 6.627 -4.609 1.00 0.00 C ATOM 2058 CG ARG A 127 18.263 6.748 -6.020 1.00 0.00 C ATOM 2059 CD ARG A 127 18.041 8.193 -6.414 1.00 0.00 C ATOM 2060 NE ARG A 127 17.068 8.854 -5.543 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.846 10.166 -5.532 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.591 10.978 -6.274 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.901 10.668 -4.747 1.00 0.00 N ATOM 0 H ARG A 127 20.114 4.387 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 127 19.314 5.146 -3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 127 18.092 7.046 -3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.722 7.223 -4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.955 6.282 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.322 6.203 -6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.989 8.730 -6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.694 8.238 -7.446 1.00 0.00 H new ATOM 0 HE ARG A 127 16.526 8.272 -4.904 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.337 10.596 -6.856 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.417 11.983 -6.262 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.348 10.049 -4.155 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.728 11.673 -4.736 1.00 0.00 H new ATOM 2077 N LEU A 128 16.826 4.550 -3.881 1.00 0.00 N ATOM 2078 CA LEU A 128 15.607 3.817 -4.139 1.00 0.00 C ATOM 2079 C LEU A 128 14.724 4.594 -5.097 1.00 0.00 C ATOM 2080 O LEU A 128 14.337 5.732 -4.829 1.00 0.00 O ATOM 2081 CB LEU A 128 14.866 3.525 -2.840 1.00 0.00 C ATOM 2082 CG LEU A 128 15.454 2.401 -1.990 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.598 2.175 -0.756 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.569 1.114 -2.799 1.00 0.00 C ATOM 0 H LEU A 128 16.748 5.254 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 128 15.866 2.864 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.843 4.436 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.833 3.274 -3.079 1.00 0.00 H new ATOM 0 HG LEU A 128 16.455 2.696 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 128 15.027 1.371 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.564 3.090 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.587 1.902 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.990 0.327 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.580 0.812 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.219 1.281 -3.658 1.00 0.00 H new ATOM 2096 N ALA A 129 14.417 3.965 -6.210 1.00 0.00 N ATOM 2097 CA ALA A 129 13.697 4.609 -7.289 1.00 0.00 C ATOM 2098 C ALA A 129 12.235 4.178 -7.315 1.00 0.00 C ATOM 2099 O ALA A 129 11.913 3.065 -7.721 1.00 0.00 O ATOM 2100 CB ALA A 129 14.375 4.277 -8.603 1.00 0.00 C ATOM 0 H ALA A 129 14.659 2.991 -6.394 1.00 0.00 H new ATOM 0 HA ALA A 129 13.714 5.687 -7.131 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.839 4.758 -9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.404 4.636 -8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.371 3.197 -8.752 1.00 0.00 H new ATOM 2106 N PHE A 130 11.354 5.063 -6.881 1.00 0.00 N ATOM 2107 CA PHE A 130 9.924 4.784 -6.890 1.00 0.00 C ATOM 2108 C PHE A 130 9.436 4.691 -8.329 1.00 0.00 C ATOM 2109 O PHE A 130 9.234 5.709 -8.996 1.00 0.00 O ATOM 2110 CB PHE A 130 9.180 5.882 -6.134 1.00 0.00 C ATOM 2111 CG PHE A 130 7.737 5.573 -5.854 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.385 4.851 -4.730 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.735 6.024 -6.697 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.061 4.581 -4.448 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.408 5.753 -6.424 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.072 5.032 -5.296 1.00 0.00 C ATOM 0 H PHE A 130 11.602 5.983 -6.517 1.00 0.00 H new ATOM 0 HA PHE A 130 9.730 3.833 -6.393 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.690 6.065 -5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.236 6.805 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.156 4.493 -4.063 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.994 6.594 -7.577 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.800 4.017 -3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.635 6.105 -7.092 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.035 4.821 -5.078 1.00 0.00 H new ATOM 2126 N GLY A 131 9.270 3.468 -8.807 1.00 0.00 N ATOM 2127 CA GLY A 131 8.991 3.265 -10.211 1.00 0.00 C ATOM 2128 C GLY A 131 7.620 2.692 -10.485 1.00 0.00 C ATOM 2129 O GLY A 131 7.156 2.723 -11.624 1.00 0.00 O ATOM 0 H GLY A 131 9.323 2.615 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.087 4.218 -10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.744 2.596 -10.628 1.00 0.00 H new ATOM 2133 N HIS A 132 6.958 2.165 -9.465 1.00 0.00 N ATOM 2134 CA HIS A 132 5.674 1.528 -9.675 1.00 0.00 C ATOM 2135 C HIS A 132 4.835 1.607 -8.409 1.00 0.00 C ATOM 2136 O HIS A 132 5.357 1.436 -7.313 1.00 0.00 O ATOM 2137 CB HIS A 132 5.899 0.064 -10.071 1.00 0.00 C ATOM 2138 CG HIS A 132 4.671 -0.631 -10.552 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.397 -0.858 -11.880 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.643 -1.157 -9.862 1.00 0.00 C ATOM 2141 CE1 HIS A 132 3.248 -1.494 -11.981 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.765 -1.689 -10.771 1.00 0.00 N ATOM 0 H HIS A 132 7.286 2.167 -8.499 1.00 0.00 H new ATOM 0 HA HIS A 132 5.139 2.042 -10.474 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.657 0.023 -10.853 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.297 -0.477 -9.212 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.989 -0.579 -12.662 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.530 -1.160 -8.788 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.779 -1.804 -12.903 1.00 0.00 H new ATOM 2151 N CYS A 133 3.550 1.878 -8.555 1.00 0.00 N ATOM 2152 CA CYS A 133 2.635 1.834 -7.426 1.00 0.00 C ATOM 2153 C CYS A 133 1.265 1.325 -7.859 1.00 0.00 C ATOM 2154 O CYS A 133 0.485 2.038 -8.486 1.00 0.00 O ATOM 2155 CB CYS A 133 2.526 3.207 -6.749 1.00 0.00 C ATOM 2156 SG CYS A 133 1.954 4.564 -7.828 1.00 0.00 S ATOM 0 H CYS A 133 3.116 2.131 -9.443 1.00 0.00 H new ATOM 0 HA CYS A 133 3.038 1.135 -6.693 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.843 3.124 -5.904 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.503 3.473 -6.345 1.00 0.00 H new ATOM 2161 N SER A 134 0.993 0.069 -7.547 1.00 0.00 N ATOM 2162 CA SER A 134 -0.296 -0.532 -7.860 1.00 0.00 C ATOM 2163 C SER A 134 -0.902 -1.156 -6.617 1.00 0.00 C ATOM 2164 O SER A 134 -0.205 -1.788 -5.836 1.00 0.00 O ATOM 2165 CB SER A 134 -0.143 -1.596 -8.947 1.00 0.00 C ATOM 2166 OG SER A 134 0.300 -1.021 -10.160 1.00 0.00 O ATOM 0 H SER A 134 1.647 -0.556 -7.077 1.00 0.00 H new ATOM 0 HA SER A 134 -0.958 0.253 -8.225 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.567 -2.356 -8.620 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.097 -2.099 -9.106 1.00 0.00 H new ATOM 0 HG SER A 134 1.024 -1.565 -10.534 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.193 -0.970 -6.427 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.876 -1.565 -5.296 1.00 0.00 C ATOM 2174 C LEU A 135 -3.582 -2.836 -5.730 1.00 0.00 C ATOM 2175 O LEU A 135 -4.250 -2.861 -6.762 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.867 -0.589 -4.664 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.249 0.523 -3.816 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.458 1.493 -4.673 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.324 1.252 -3.033 1.00 0.00 C ATOM 0 H LEU A 135 -2.789 -0.413 -7.039 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.131 -1.811 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.455 -0.131 -5.459 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.559 -1.155 -4.041 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.557 0.063 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.031 2.272 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.656 0.958 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.118 1.947 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.867 2.040 -2.435 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.043 1.692 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.836 0.549 -2.376 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.437 -3.886 -4.941 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.929 -5.197 -5.339 1.00 0.00 C ATOM 2193 C LEU A 136 -4.944 -5.750 -4.358 1.00 0.00 C ATOM 2194 O LEU A 136 -4.606 -6.163 -3.250 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.780 -6.178 -5.523 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.229 -6.234 -6.945 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.523 -4.934 -7.307 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.293 -7.417 -7.109 1.00 0.00 C ATOM 0 H LEU A 136 -2.986 -3.859 -4.027 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.435 -5.067 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.973 -5.907 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.118 -7.174 -5.236 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.068 -6.363 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.139 -5.000 -8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.228 -4.106 -7.237 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.696 -4.765 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.911 -7.440 -8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.461 -7.322 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.834 -8.341 -6.904 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.210 -5.760 -4.764 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.310 -6.253 -3.941 1.00 0.00 C ATOM 2212 C PRO A 137 -7.323 -7.776 -3.870 1.00 0.00 C ATOM 2213 O PRO A 137 -7.684 -8.450 -4.832 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.570 -5.725 -4.640 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.106 -4.959 -5.845 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.663 -5.293 -6.076 1.00 0.00 C ATOM 0 HA PRO A 137 -7.229 -5.916 -2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.224 -6.547 -4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.144 -5.084 -3.971 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.703 -5.223 -6.718 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.229 -3.888 -5.687 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.546 -6.062 -6.839 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.098 -4.423 -6.410 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.915 -8.310 -2.726 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.824 -9.751 -2.540 1.00 0.00 C ATOM 2226 C ARG A 138 -8.167 -10.332 -2.115 1.00 0.00 C ATOM 2227 O ARG A 138 -8.560 -11.405 -2.568 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.759 -10.084 -1.491 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.447 -10.600 -2.066 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.888 -9.679 -3.139 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.515 -10.038 -3.502 1.00 0.00 N ATOM 2232 CZ ARG A 138 -2.075 -10.172 -4.755 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.906 -10.030 -5.783 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.801 -10.467 -4.979 1.00 0.00 N ATOM 0 H ARG A 138 -6.641 -7.763 -1.910 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.541 -10.197 -3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.556 -9.190 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.161 -10.832 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.717 -10.705 -1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.603 -11.593 -2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.522 -9.725 -4.024 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.912 -8.649 -2.783 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.850 -10.196 -2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.890 -9.817 -5.618 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.560 -10.134 -6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.161 -10.591 -4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.462 -10.570 -5.935 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.874 -9.617 -1.250 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.128 -10.114 -0.716 1.00 0.00 C ATOM 2250 C ALA A 139 -11.217 -9.067 -0.795 1.00 0.00 C ATOM 2251 O ALA A 139 -10.988 -7.905 -0.499 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.949 -10.538 0.725 1.00 0.00 C ATOM 0 H ALA A 139 -8.600 -8.696 -0.907 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.426 -10.971 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.897 -10.909 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.199 -11.327 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.622 -9.684 1.318 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.388 -9.489 -1.224 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.575 -8.659 -1.210 1.00 0.00 C ATOM 2260 C ILE A 140 -14.790 -9.505 -0.825 1.00 0.00 C ATOM 2261 O ILE A 140 -15.348 -10.226 -1.654 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.829 -8.013 -2.582 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.614 -7.204 -3.034 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.057 -7.128 -2.508 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.502 -7.089 -4.530 1.00 0.00 C ATOM 0 H ILE A 140 -12.544 -10.426 -1.596 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.418 -7.866 -0.479 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.000 -8.801 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.670 -6.205 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.709 -7.670 -2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.235 -6.671 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.922 -7.728 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.898 -6.347 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.619 -6.503 -4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.415 -8.084 -4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.391 -6.596 -4.925 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.176 -9.433 0.436 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.298 -10.213 0.943 1.00 0.00 C ATOM 2279 C GLU A 141 -17.478 -9.317 1.302 1.00 0.00 C ATOM 2280 O GLU A 141 -17.322 -8.115 1.513 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.862 -11.016 2.168 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.676 -11.928 1.903 1.00 0.00 C ATOM 2283 CD GLU A 141 -14.385 -12.850 3.066 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.994 -13.941 3.125 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -13.549 -12.497 3.923 1.00 0.00 O ATOM 0 H GLU A 141 -14.728 -8.839 1.134 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.619 -10.895 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.608 -10.327 2.973 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.702 -11.617 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.871 -12.523 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.795 -11.322 1.695 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.660 -9.912 1.349 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.869 -9.211 1.727 1.00 0.00 C ATOM 2294 C LEU A 142 -20.232 -9.524 3.174 1.00 0.00 C ATOM 2295 O LEU A 142 -20.449 -10.681 3.538 1.00 0.00 O ATOM 2296 CB LEU A 142 -21.013 -9.613 0.791 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.403 -9.115 1.197 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.422 -7.600 1.269 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.457 -9.612 0.221 1.00 0.00 C ATOM 0 H LEU A 142 -18.804 -10.897 1.125 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.700 -8.138 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.790 -9.239 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.041 -10.701 0.726 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.635 -9.513 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.417 -7.262 1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.695 -7.262 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.168 -7.186 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.437 -9.247 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.229 -9.244 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.461 -10.702 0.214 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.668 -10.581 -7.676 1.00 0.00 N ATOM 2513 CA GLY A 157 -20.021 -10.301 -8.949 1.00 0.00 C ATOM 2514 C GLY A 157 -19.861 -8.817 -9.229 1.00 0.00 C ATOM 2515 O GLY A 157 -18.985 -8.415 -9.990 1.00 0.00 O ATOM 0 HA2 GLY A 157 -19.039 -10.774 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.603 -10.754 -9.752 1.00 0.00 H new ATOM 2519 N THR A 158 -20.704 -8.001 -8.612 1.00 0.00 N ATOM 2520 CA THR A 158 -20.631 -6.563 -8.774 1.00 0.00 C ATOM 2521 C THR A 158 -19.809 -5.919 -7.658 1.00 0.00 C ATOM 2522 O THR A 158 -19.020 -5.016 -7.906 1.00 0.00 O ATOM 2523 CB THR A 158 -22.030 -5.938 -8.795 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.841 -6.600 -9.774 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.939 -4.459 -9.115 1.00 0.00 C ATOM 0 H THR A 158 -21.450 -8.317 -7.992 1.00 0.00 H new ATOM 0 HA THR A 158 -20.140 -6.375 -9.729 1.00 0.00 H new ATOM 0 HB THR A 158 -22.485 -6.056 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.735 -6.199 -9.783 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.940 -4.027 -9.127 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.337 -3.959 -8.356 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.475 -4.326 -10.092 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.010 -6.380 -6.429 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.248 -5.893 -5.287 1.00 0.00 C ATOM 2535 C ILE A 159 -17.754 -6.123 -5.499 1.00 0.00 C ATOM 2536 O ILE A 159 -16.940 -5.220 -5.309 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.714 -6.584 -3.979 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -20.929 -5.865 -3.382 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.591 -6.657 -2.962 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.190 -5.997 -4.199 1.00 0.00 C ATOM 0 H ILE A 159 -20.699 -7.095 -6.198 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.427 -4.822 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.006 -7.603 -4.234 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.115 -6.258 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.692 -4.807 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -18.951 -7.147 -2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.760 -7.227 -3.378 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.254 -5.649 -2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.001 -5.460 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.026 -5.577 -5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.456 -7.050 -4.290 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.414 -7.326 -5.929 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.026 -7.687 -6.177 1.00 0.00 C ATOM 2554 C GLU A 160 -15.520 -6.969 -7.420 1.00 0.00 C ATOM 2555 O GLU A 160 -14.332 -6.662 -7.534 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.880 -9.202 -6.318 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.200 -9.960 -5.039 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.003 -11.453 -5.174 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -14.864 -11.886 -5.441 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -16.988 -12.204 -5.015 1.00 0.00 O ATOM 0 H GLU A 160 -18.083 -8.074 -6.115 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.420 -7.374 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.539 -9.551 -7.113 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.860 -9.435 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.567 -9.587 -4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.232 -9.759 -4.753 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.438 -6.695 -8.340 1.00 0.00 N ATOM 2568 CA ASN A 161 -16.141 -5.867 -9.503 1.00 0.00 C ATOM 2569 C ASN A 161 -15.759 -4.471 -9.038 1.00 0.00 C ATOM 2570 O ASN A 161 -14.664 -3.981 -9.304 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.366 -5.766 -10.410 1.00 0.00 C ATOM 2572 CG ASN A 161 -17.037 -5.292 -11.815 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -16.086 -4.543 -12.030 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -17.829 -5.723 -12.783 1.00 0.00 N ATOM 0 H ASN A 161 -17.399 -7.036 -8.302 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.320 -6.321 -10.058 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.848 -6.742 -10.467 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -18.085 -5.080 -9.962 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -17.660 -5.434 -13.747 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -18.609 -6.344 -12.566 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.675 -3.866 -8.301 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.550 -2.494 -7.852 1.00 0.00 C ATOM 2583 C ALA A 162 -15.367 -2.301 -6.923 1.00 0.00 C ATOM 2584 O ALA A 162 -14.505 -1.467 -7.186 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.834 -2.071 -7.165 1.00 0.00 C ATOM 0 H ALA A 162 -17.535 -4.321 -7.995 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.373 -1.868 -8.727 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.742 -1.039 -6.826 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.665 -2.150 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -18.019 -2.719 -6.308 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.314 -3.065 -5.840 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.241 -2.936 -4.884 1.00 0.00 C ATOM 2593 C LEU A 163 -12.911 -3.236 -5.554 1.00 0.00 C ATOM 2594 O LEU A 163 -11.952 -2.485 -5.403 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.476 -3.877 -3.709 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.386 -3.355 -2.586 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -14.642 -2.364 -1.707 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -16.652 -2.711 -3.137 1.00 0.00 C ATOM 0 H LEU A 163 -16.005 -3.778 -5.608 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.216 -1.913 -4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.904 -4.803 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.509 -4.130 -3.275 1.00 0.00 H new ATOM 0 HG LEU A 163 -15.680 -4.215 -1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -15.305 -2.007 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.777 -2.853 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.310 -1.520 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -17.268 -2.355 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -16.384 -1.871 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -17.211 -3.445 -3.717 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.873 -4.313 -6.337 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.668 -4.670 -7.062 1.00 0.00 C ATOM 2612 C GLY A 164 -11.212 -3.577 -8.002 1.00 0.00 C ATOM 2613 O GLY A 164 -10.058 -3.551 -8.421 1.00 0.00 O ATOM 0 H GLY A 164 -13.660 -4.946 -6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.871 -4.889 -6.351 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.847 -5.582 -7.631 1.00 0.00 H new ATOM 2617 N ASN A 165 -12.121 -2.678 -8.341 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.775 -1.523 -9.152 1.00 0.00 C ATOM 2619 C ASN A 165 -11.331 -0.365 -8.269 1.00 0.00 C ATOM 2620 O ASN A 165 -10.364 0.319 -8.564 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.964 -1.085 -10.009 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.222 -2.013 -11.180 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.313 -2.685 -11.669 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.458 -2.044 -11.650 1.00 0.00 N ATOM 0 H ASN A 165 -13.103 -2.726 -8.068 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.953 -1.809 -9.808 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.857 -1.038 -9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.784 -0.077 -10.384 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.686 -2.640 -12.446 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.183 -1.472 -11.217 1.00 0.00 H new ATOM 2631 N PHE A 166 -12.024 -0.183 -7.162 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.831 0.974 -6.299 1.00 0.00 C ATOM 2633 C PHE A 166 -10.456 0.980 -5.644 1.00 0.00 C ATOM 2634 O PHE A 166 -9.821 2.026 -5.539 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.961 0.997 -5.272 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.631 1.563 -3.919 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.512 2.927 -3.716 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.475 0.711 -2.838 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.240 3.428 -2.460 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.207 1.207 -1.579 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.089 2.568 -1.389 1.00 0.00 C ATOM 0 H PHE A 166 -12.738 -0.832 -6.832 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.867 1.884 -6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.788 1.572 -5.689 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.318 -0.024 -5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.633 3.605 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.564 -0.356 -2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.145 4.494 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.090 0.532 -0.744 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.879 2.961 -0.405 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.992 -0.182 -5.220 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.643 -0.303 -4.675 1.00 0.00 C ATOM 2653 C ILE A 167 -7.623 0.169 -5.703 1.00 0.00 C ATOM 2654 O ILE A 167 -6.782 1.022 -5.428 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.329 -1.760 -4.283 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.934 -2.100 -2.926 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.837 -2.024 -4.280 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.395 -2.439 -2.998 1.00 0.00 C ATOM 0 H ILE A 167 -10.522 -1.053 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.586 0.319 -3.782 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.782 -2.406 -5.035 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.393 -2.942 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.797 -1.254 -2.252 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.652 -3.061 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.433 -1.840 -5.275 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.352 -1.362 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.764 -2.671 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.946 -1.589 -3.400 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.536 -3.303 -3.647 1.00 0.00 H new ATOM 2670 N THR A 168 -7.760 -0.340 -6.908 1.00 0.00 N ATOM 2671 CA THR A 168 -6.745 -0.154 -7.924 1.00 0.00 C ATOM 2672 C THR A 168 -6.858 1.230 -8.549 1.00 0.00 C ATOM 2673 O THR A 168 -5.899 2.005 -8.573 1.00 0.00 O ATOM 2674 CB THR A 168 -6.866 -1.241 -9.010 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.944 -0.951 -9.908 1.00 0.00 O ATOM 2676 CG2 THR A 168 -7.139 -2.578 -8.363 1.00 0.00 C ATOM 0 H THR A 168 -8.566 -0.887 -7.209 1.00 0.00 H new ATOM 0 HA THR A 168 -5.767 -0.240 -7.450 1.00 0.00 H new ATOM 0 HB THR A 168 -5.928 -1.266 -9.565 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.000 -1.653 -10.589 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.224 -3.344 -9.133 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.320 -2.830 -7.689 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.070 -2.526 -7.799 1.00 0.00 H new ATOM 2684 N GLU A 169 -8.046 1.531 -9.036 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.315 2.795 -9.703 1.00 0.00 C ATOM 2686 C GLU A 169 -8.251 3.968 -8.737 1.00 0.00 C ATOM 2687 O GLU A 169 -7.444 4.883 -8.901 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.696 2.777 -10.346 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.911 1.617 -11.288 1.00 0.00 C ATOM 2690 CD GLU A 169 -11.269 1.665 -11.959 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -12.188 2.308 -11.406 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -11.422 1.072 -13.047 1.00 0.00 O ATOM 0 H GLU A 169 -8.852 0.909 -8.982 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.545 2.919 -10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.452 2.742 -9.562 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.846 3.709 -10.891 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.131 1.621 -12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.813 0.682 -10.737 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.098 3.919 -7.724 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.354 5.083 -6.889 1.00 0.00 C ATOM 2701 C ASP A 170 -8.329 5.200 -5.773 1.00 0.00 C ATOM 2702 O ASP A 170 -7.770 6.274 -5.538 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.756 4.999 -6.294 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.426 6.351 -6.220 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -10.974 7.204 -5.435 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.405 6.567 -6.971 1.00 0.00 O ATOM 0 H ASP A 170 -9.622 3.085 -7.458 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.276 5.970 -7.517 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.365 4.326 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.700 4.568 -5.294 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.076 4.100 -5.084 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.139 4.109 -3.985 1.00 0.00 C ATOM 2713 C LEU A 171 -5.723 4.333 -4.496 1.00 0.00 C ATOM 2714 O LEU A 171 -4.982 5.140 -3.942 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.239 2.817 -3.181 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.572 2.594 -2.467 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.450 1.484 -1.434 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.053 3.881 -1.819 1.00 0.00 C ATOM 0 H LEU A 171 -8.507 3.194 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.391 4.934 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.060 1.976 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.442 2.808 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.310 2.288 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.410 1.342 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.156 0.558 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.696 1.756 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.003 3.702 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.315 4.220 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.186 4.646 -2.584 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.347 3.639 -5.568 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.064 3.891 -6.208 1.00 0.00 C ATOM 2732 C GLY A 172 -3.931 5.295 -6.765 1.00 0.00 C ATOM 2733 O GLY A 172 -2.895 5.652 -7.325 1.00 0.00 O ATOM 0 H GLY A 172 -5.907 2.907 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.266 3.718 -5.485 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.923 3.173 -7.016 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.973 6.091 -6.609 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.951 7.476 -7.042 1.00 0.00 C ATOM 2739 C ALA A 173 -4.806 8.405 -5.843 1.00 0.00 C ATOM 2740 O ALA A 173 -3.989 9.328 -5.848 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.218 7.800 -7.808 1.00 0.00 C ATOM 0 H ALA A 173 -5.852 5.799 -6.182 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.094 7.624 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.193 8.841 -8.129 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.290 7.153 -8.682 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.083 7.639 -7.165 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.591 8.137 -4.806 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.596 8.983 -3.629 1.00 0.00 C ATOM 2749 C GLY A 174 -4.494 8.635 -2.649 1.00 0.00 C ATOM 2750 O GLY A 174 -4.122 9.450 -1.805 1.00 0.00 O ATOM 0 H GLY A 174 -6.229 7.342 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.488 10.024 -3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.561 8.896 -3.129 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.964 7.425 -2.763 1.00 0.00 N ATOM 2755 CA LEU A 175 -3.004 6.921 -1.783 1.00 0.00 C ATOM 2756 C LEU A 175 -1.595 6.823 -2.359 1.00 0.00 C ATOM 2757 O LEU A 175 -0.616 6.791 -1.612 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.450 5.548 -1.289 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.919 5.458 -0.879 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.267 4.039 -0.478 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.220 6.423 0.257 1.00 0.00 C ATOM 0 H LEU A 175 -4.179 6.775 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.975 7.629 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.262 4.816 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.832 5.266 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.534 5.738 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.317 3.990 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.091 3.369 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.644 3.735 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.271 6.343 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.599 6.177 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.006 7.442 -0.065 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.500 6.776 -3.684 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.204 6.651 -4.359 1.00 0.00 C ATOM 2775 C CYS A 176 0.773 7.760 -3.930 1.00 0.00 C ATOM 2776 O CYS A 176 1.908 7.460 -3.553 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.382 6.653 -5.883 1.00 0.00 C ATOM 2778 SG CYS A 176 1.154 6.364 -6.824 1.00 0.00 S ATOM 0 H CYS A 176 -2.301 6.822 -4.314 1.00 0.00 H new ATOM 0 HA CYS A 176 0.228 5.696 -4.058 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.108 5.886 -6.152 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.804 7.611 -6.186 1.00 0.00 H new ATOM 2783 N PRO A 177 0.356 9.052 -3.960 1.00 0.00 N ATOM 2784 CA PRO A 177 1.224 10.162 -3.545 1.00 0.00 C ATOM 2785 C PRO A 177 1.753 9.981 -2.124 1.00 0.00 C ATOM 2786 O PRO A 177 2.935 10.194 -1.862 1.00 0.00 O ATOM 2787 CB PRO A 177 0.316 11.399 -3.626 1.00 0.00 C ATOM 2788 CG PRO A 177 -1.073 10.868 -3.715 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.960 9.543 -4.404 1.00 0.00 C ATOM 0 HA PRO A 177 2.110 10.235 -4.176 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.438 12.034 -2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.560 12.008 -4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.513 10.757 -2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.716 11.547 -4.276 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.763 8.866 -4.112 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.008 9.646 -5.488 1.00 0.00 H new ATOM 2797 N THR A 178 0.875 9.562 -1.220 1.00 0.00 N ATOM 2798 CA THR A 178 1.239 9.348 0.172 1.00 0.00 C ATOM 2799 C THR A 178 2.328 8.291 0.310 1.00 0.00 C ATOM 2800 O THR A 178 3.295 8.480 1.042 1.00 0.00 O ATOM 2801 CB THR A 178 0.010 8.934 0.998 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.876 10.054 1.121 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.411 8.411 2.377 1.00 0.00 C ATOM 0 H THR A 178 -0.103 9.363 -1.431 1.00 0.00 H new ATOM 0 HA THR A 178 1.627 10.293 0.553 1.00 0.00 H new ATOM 0 HB THR A 178 -0.499 8.121 0.481 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.872 10.374 2.047 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.483 8.128 2.933 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.058 7.541 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.945 9.191 2.921 1.00 0.00 H new ATOM 2811 N LEU A 179 2.181 7.190 -0.405 1.00 0.00 N ATOM 2812 CA LEU A 179 3.146 6.113 -0.333 1.00 0.00 C ATOM 2813 C LEU A 179 4.499 6.566 -0.828 1.00 0.00 C ATOM 2814 O LEU A 179 5.522 6.299 -0.204 1.00 0.00 O ATOM 2815 CB LEU A 179 2.640 4.925 -1.126 1.00 0.00 C ATOM 2816 CG LEU A 179 1.513 4.190 -0.430 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.109 2.961 -1.208 1.00 0.00 C ATOM 2818 CD2 LEU A 179 1.940 3.843 0.986 1.00 0.00 C ATOM 0 H LEU A 179 1.402 7.020 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 179 3.267 5.813 0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.296 5.266 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.464 4.234 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 179 0.636 4.835 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.298 2.451 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.774 3.254 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.963 2.289 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.132 3.314 1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.825 3.208 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.170 4.758 1.531 1.00 0.00 H new ATOM 2830 N ASN A 180 4.491 7.298 -1.922 1.00 0.00 N ATOM 2831 CA ASN A 180 5.719 7.853 -2.473 1.00 0.00 C ATOM 2832 C ASN A 180 6.269 8.943 -1.549 1.00 0.00 C ATOM 2833 O ASN A 180 7.393 9.407 -1.707 1.00 0.00 O ATOM 2834 CB ASN A 180 5.458 8.430 -3.868 1.00 0.00 C ATOM 2835 CG ASN A 180 6.708 8.988 -4.525 1.00 0.00 C ATOM 2836 OD1 ASN A 180 7.805 8.451 -4.373 1.00 0.00 O ATOM 2837 ND2 ASN A 180 6.553 10.084 -5.243 1.00 0.00 N ATOM 0 H ASN A 180 3.649 7.525 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 180 6.457 7.055 -2.554 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.037 7.651 -4.504 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.710 9.220 -3.794 1.00 0.00 H new ATOM 0 HD21 ASN A 180 7.359 10.516 -5.695 1.00 0.00 H new ATOM 0 HD22 ASN A 180 5.627 10.500 -5.346 1.00 0.00 H new ATOM 2844 N SER A 181 5.482 9.316 -0.555 1.00 0.00 N ATOM 2845 CA SER A 181 5.909 10.312 0.405 1.00 0.00 C ATOM 2846 C SER A 181 6.555 9.613 1.592 1.00 0.00 C ATOM 2847 O SER A 181 7.522 10.108 2.161 1.00 0.00 O ATOM 2848 CB SER A 181 4.735 11.178 0.869 1.00 0.00 C ATOM 2849 OG SER A 181 4.147 11.872 -0.219 1.00 0.00 O ATOM 0 H SER A 181 4.546 8.944 -0.394 1.00 0.00 H new ATOM 0 HA SER A 181 6.633 10.973 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 181 3.985 10.551 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.080 11.893 1.616 1.00 0.00 H new ATOM 0 HG SER A 181 3.861 11.229 -0.901 1.00 0.00 H new ATOM 2855 N LEU A 182 6.024 8.448 1.951 1.00 0.00 N ATOM 2856 CA LEU A 182 6.582 7.663 3.035 1.00 0.00 C ATOM 2857 C LEU A 182 7.884 7.000 2.598 1.00 0.00 C ATOM 2858 O LEU A 182 8.942 7.252 3.168 1.00 0.00 O ATOM 2859 CB LEU A 182 5.583 6.591 3.491 1.00 0.00 C ATOM 2860 CG LEU A 182 4.109 7.015 3.546 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.264 5.893 4.122 1.00 0.00 C ATOM 2862 CD2 LEU A 182 3.923 8.293 4.353 1.00 0.00 C ATOM 0 H LEU A 182 5.208 8.031 1.504 1.00 0.00 H new ATOM 0 HA LEU A 182 6.788 8.333 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.668 5.736 2.820 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.878 6.248 4.483 1.00 0.00 H new ATOM 0 HG LEU A 182 3.780 7.220 2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.220 6.205 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.358 5.007 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.607 5.660 5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.867 8.562 4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.273 8.134 5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.496 9.099 3.895 1.00 0.00 H new ATOM 2874 N VAL A 183 7.793 6.174 1.562 1.00 0.00 N ATOM 2875 CA VAL A 183 8.928 5.368 1.092 1.00 0.00 C ATOM 2876 C VAL A 183 10.132 6.232 0.696 1.00 0.00 C ATOM 2877 O VAL A 183 11.277 5.897 0.993 1.00 0.00 O ATOM 2878 CB VAL A 183 8.519 4.474 -0.110 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.169 3.834 0.127 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.485 5.242 -1.415 1.00 0.00 C ATOM 0 H VAL A 183 6.938 6.040 1.023 1.00 0.00 H new ATOM 0 HA VAL A 183 9.223 4.737 1.930 1.00 0.00 H new ATOM 0 HB VAL A 183 9.283 3.701 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.905 3.213 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.212 3.216 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.416 4.611 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.194 4.572 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.763 6.055 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.474 5.652 -1.622 1.00 0.00 H new ATOM 2890 N SER A 184 9.855 7.353 0.052 1.00 0.00 N ATOM 2891 CA SER A 184 10.911 8.223 -0.456 1.00 0.00 C ATOM 2892 C SER A 184 11.465 9.116 0.645 1.00 0.00 C ATOM 2893 O SER A 184 12.412 9.875 0.433 1.00 0.00 O ATOM 2894 CB SER A 184 10.395 9.066 -1.620 1.00 0.00 C ATOM 2895 OG SER A 184 9.999 8.237 -2.703 1.00 0.00 O ATOM 0 H SER A 184 8.909 7.685 -0.133 1.00 0.00 H new ATOM 0 HA SER A 184 11.723 7.591 -0.816 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.550 9.671 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.172 9.756 -1.949 1.00 0.00 H new ATOM 0 HG SER A 184 9.178 8.592 -3.103 1.00 0.00 H new ATOM 2901 N ASN A 185 10.877 9.010 1.821 1.00 0.00 N ATOM 2902 CA ASN A 185 11.291 9.808 2.958 1.00 0.00 C ATOM 2903 C ASN A 185 11.718 8.929 4.120 1.00 0.00 C ATOM 2904 O ASN A 185 11.911 9.411 5.236 1.00 0.00 O ATOM 2905 CB ASN A 185 10.154 10.726 3.385 1.00 0.00 C ATOM 2906 CG ASN A 185 10.146 12.028 2.614 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.793 12.997 3.002 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.404 12.062 1.519 1.00 0.00 N ATOM 0 H ASN A 185 10.104 8.373 2.014 1.00 0.00 H new ATOM 0 HA ASN A 185 12.149 10.410 2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.203 10.214 3.239 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.242 10.938 4.451 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.355 12.916 0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.882 11.235 1.231 1.00 0.00 H new ATOM 2915 N LEU A 186 11.848 7.636 3.857 1.00 0.00 N ATOM 2916 CA LEU A 186 12.266 6.685 4.864 1.00 0.00 C ATOM 2917 C LEU A 186 13.674 6.909 5.377 1.00 0.00 C ATOM 2918 O LEU A 186 14.379 7.847 5.001 1.00 0.00 O ATOM 2919 CB LEU A 186 12.211 5.266 4.324 1.00 0.00 C ATOM 2920 CG LEU A 186 10.863 4.576 4.372 1.00 0.00 C ATOM 2921 CD1 LEU A 186 11.090 3.112 4.661 1.00 0.00 C ATOM 2922 CD2 LEU A 186 9.956 5.211 5.415 1.00 0.00 C ATOM 0 H LEU A 186 11.666 7.223 2.942 1.00 0.00 H new ATOM 0 HA LEU A 186 11.568 6.834 5.688 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.549 5.282 3.288 1.00 0.00 H new ATOM 0 HB3 LEU A 186 12.924 4.660 4.883 1.00 0.00 H new ATOM 0 HG LEU A 186 10.359 4.686 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.131 2.596 4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 186 11.705 2.677 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 186 11.599 3.005 5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.996 4.694 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 186 10.421 5.133 6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.800 6.262 5.170 1.00 0.00 H new ATOM 2934 N ASP A 187 14.060 5.983 6.233 1.00 0.00 N ATOM 2935 CA ASP A 187 15.389 5.918 6.795 1.00 0.00 C ATOM 2936 C ASP A 187 16.404 5.645 5.697 1.00 0.00 C ATOM 2937 O ASP A 187 16.173 4.803 4.829 1.00 0.00 O ATOM 2938 CB ASP A 187 15.426 4.774 7.796 1.00 0.00 C ATOM 2939 CG ASP A 187 16.147 5.129 9.078 1.00 0.00 C ATOM 2940 OD1 ASP A 187 15.517 5.733 9.972 1.00 0.00 O ATOM 2941 OD2 ASP A 187 17.341 4.786 9.206 1.00 0.00 O ATOM 0 H ASP A 187 13.443 5.240 6.562 1.00 0.00 H new ATOM 0 HA ASP A 187 15.632 6.864 7.278 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.405 4.473 8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.914 3.914 7.338 1.00 0.00 H new ATOM 2946 N LEU A 188 17.527 6.345 5.740 1.00 0.00 N ATOM 2947 CA LEU A 188 18.591 6.135 4.768 1.00 0.00 C ATOM 2948 C LEU A 188 19.226 4.763 4.976 1.00 0.00 C ATOM 2949 O LEU A 188 19.690 4.132 4.025 1.00 0.00 O ATOM 2950 CB LEU A 188 19.613 7.274 4.859 1.00 0.00 C ATOM 2951 CG LEU A 188 20.823 7.222 3.917 1.00 0.00 C ATOM 2952 CD1 LEU A 188 21.913 6.315 4.461 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.387 6.782 2.533 1.00 0.00 C ATOM 0 H LEU A 188 17.726 7.063 6.437 1.00 0.00 H new ATOM 0 HA LEU A 188 18.179 6.149 3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.087 8.212 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.986 7.309 5.883 1.00 0.00 H new ATOM 0 HG LEU A 188 21.244 8.225 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.755 6.302 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.246 6.687 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.522 5.304 4.576 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.253 6.748 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 188 19.936 5.791 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 188 19.657 7.490 2.139 1.00 0.00 H new ATOM 2965 N GLN A 189 19.203 4.279 6.211 1.00 0.00 N ATOM 2966 CA GLN A 189 19.688 2.945 6.501 1.00 0.00 C ATOM 2967 C GLN A 189 18.773 1.929 5.834 1.00 0.00 C ATOM 2968 O GLN A 189 19.228 0.992 5.189 1.00 0.00 O ATOM 2969 CB GLN A 189 19.731 2.703 8.006 1.00 0.00 C ATOM 2970 CG GLN A 189 20.719 3.592 8.744 1.00 0.00 C ATOM 2971 CD GLN A 189 20.780 3.294 10.231 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.575 2.035 10.598 1.00 0.00 O flip ATOM 2973 NE2 GLN A 189 21.023 4.187 11.045 1.00 0.00 N flip ATOM 0 H GLN A 189 18.855 4.791 7.022 1.00 0.00 H new ATOM 0 HA GLN A 189 20.701 2.840 6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.735 2.863 8.419 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.988 1.660 8.189 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.711 3.463 8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.441 4.636 8.598 1.00 0.00 H new ATOM 0 HE21 GLN A 189 21.175 5.143 10.723 1.00 0.00 H new ATOM 0 HE22 GLN A 189 21.072 3.970 12.040 1.00 0.00 H new ATOM 2982 N LEU A 190 17.474 2.159 5.980 1.00 0.00 N ATOM 2983 CA LEU A 190 16.451 1.330 5.359 1.00 0.00 C ATOM 2984 C LEU A 190 16.587 1.362 3.847 1.00 0.00 C ATOM 2985 O LEU A 190 16.621 0.317 3.201 1.00 0.00 O ATOM 2986 CB LEU A 190 15.065 1.837 5.755 1.00 0.00 C ATOM 2987 CG LEU A 190 14.484 1.291 7.061 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.456 1.431 8.222 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.182 2.002 7.365 1.00 0.00 C ATOM 0 H LEU A 190 17.100 2.929 6.535 1.00 0.00 H new ATOM 0 HA LEU A 190 16.579 0.304 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.108 2.924 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.372 1.600 4.948 1.00 0.00 H new ATOM 0 HG LEU A 190 14.299 0.224 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.001 1.030 9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.370 0.879 8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.695 2.484 8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.765 1.616 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.367 3.071 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.476 1.831 6.552 1.00 0.00 H new ATOM 3001 N VAL A 191 16.658 2.575 3.301 1.00 0.00 N ATOM 3002 CA VAL A 191 16.893 2.782 1.878 1.00 0.00 C ATOM 3003 C VAL A 191 18.039 1.907 1.388 1.00 0.00 C ATOM 3004 O VAL A 191 17.873 1.094 0.478 1.00 0.00 O ATOM 3005 CB VAL A 191 17.208 4.270 1.588 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.955 4.434 0.272 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.927 5.091 1.571 1.00 0.00 C ATOM 0 H VAL A 191 16.554 3.439 3.834 1.00 0.00 H new ATOM 0 HA VAL A 191 15.985 2.503 1.344 1.00 0.00 H new ATOM 0 HB VAL A 191 17.852 4.635 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 191 18.160 5.490 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.895 3.884 0.316 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.345 4.045 -0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.166 6.134 1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.262 4.712 0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.434 5.016 2.540 1.00 0.00 H new ATOM 3017 N ASN A 192 19.188 2.058 2.022 1.00 0.00 N ATOM 3018 CA ASN A 192 20.370 1.299 1.651 1.00 0.00 C ATOM 3019 C ASN A 192 20.189 -0.197 1.904 1.00 0.00 C ATOM 3020 O ASN A 192 20.712 -1.016 1.155 1.00 0.00 O ATOM 3021 CB ASN A 192 21.584 1.812 2.410 1.00 0.00 C ATOM 3022 CG ASN A 192 22.138 3.100 1.833 1.00 0.00 C ATOM 3023 OD1 ASN A 192 22.012 3.372 0.638 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.768 3.897 2.676 1.00 0.00 N ATOM 0 H ASN A 192 19.328 2.702 2.800 1.00 0.00 H new ATOM 0 HA ASN A 192 20.526 1.438 0.581 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.313 1.974 3.453 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.363 1.050 2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.171 4.773 2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.851 3.636 3.659 1.00 0.00 H new ATOM 3031 N ASN A 193 19.467 -0.553 2.961 1.00 0.00 N ATOM 3032 CA ASN A 193 19.164 -1.966 3.247 1.00 0.00 C ATOM 3033 C ASN A 193 18.456 -2.625 2.069 1.00 0.00 C ATOM 3034 O ASN A 193 18.810 -3.734 1.672 1.00 0.00 O ATOM 3035 CB ASN A 193 18.310 -2.131 4.515 1.00 0.00 C ATOM 3036 CG ASN A 193 19.099 -1.926 5.794 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.306 -2.166 5.843 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.419 -1.495 6.846 1.00 0.00 N ATOM 0 H ASN A 193 19.079 0.107 3.635 1.00 0.00 H new ATOM 0 HA ASN A 193 20.121 -2.459 3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.485 -1.419 4.486 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.870 -3.128 4.522 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.895 -1.351 7.737 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.420 -1.307 6.765 1.00 0.00 H new ATOM 3045 N LEU A 194 17.468 -1.938 1.502 1.00 0.00 N ATOM 3046 CA LEU A 194 16.770 -2.453 0.333 1.00 0.00 C ATOM 3047 C LEU A 194 17.716 -2.493 -0.858 1.00 0.00 C ATOM 3048 O LEU A 194 17.753 -3.467 -1.611 1.00 0.00 O ATOM 3049 CB LEU A 194 15.553 -1.594 -0.020 1.00 0.00 C ATOM 3050 CG LEU A 194 14.294 -1.782 0.835 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.380 -3.046 1.676 1.00 0.00 C ATOM 3052 CD2 LEU A 194 14.049 -0.560 1.701 1.00 0.00 C ATOM 0 H LEU A 194 17.136 -1.031 1.831 1.00 0.00 H new ATOM 0 HA LEU A 194 16.423 -3.459 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.849 -0.547 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.289 -1.792 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 194 13.444 -1.897 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.472 -3.150 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.487 -3.912 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.243 -2.984 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.151 -0.713 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.903 -0.404 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.916 0.316 1.066 1.00 0.00 H new ATOM 3064 N ILE A 195 18.482 -1.423 -1.008 1.00 0.00 N ATOM 3065 CA ILE A 195 19.433 -1.294 -2.100 1.00 0.00 C ATOM 3066 C ILE A 195 20.463 -2.415 -2.086 1.00 0.00 C ATOM 3067 O ILE A 195 20.564 -3.185 -3.040 1.00 0.00 O ATOM 3068 CB ILE A 195 20.154 0.065 -2.038 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.181 1.190 -2.357 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.344 0.104 -2.985 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.762 2.557 -2.116 1.00 0.00 C ATOM 0 H ILE A 195 18.462 -0.622 -0.377 1.00 0.00 H new ATOM 0 HA ILE A 195 18.864 -1.361 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 195 20.532 0.201 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.872 1.111 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.284 1.070 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.831 1.077 -2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.053 -0.677 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.001 -0.060 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.020 3.316 -2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 195 20.045 2.652 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.643 2.694 -2.744 1.00 0.00 H new ATOM 3083 N ASN A 196 21.226 -2.494 -1.004 1.00 0.00 N ATOM 3084 CA ASN A 196 22.250 -3.525 -0.849 1.00 0.00 C ATOM 3085 C ASN A 196 21.673 -4.920 -1.030 1.00 0.00 C ATOM 3086 O ASN A 196 22.363 -5.822 -1.496 1.00 0.00 O ATOM 3087 CB ASN A 196 22.934 -3.420 0.516 1.00 0.00 C ATOM 3088 CG ASN A 196 23.922 -2.272 0.589 1.00 0.00 C ATOM 3089 OD1 ASN A 196 25.095 -2.426 0.250 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.459 -1.117 1.035 1.00 0.00 N ATOM 0 H ASN A 196 21.156 -1.853 -0.214 1.00 0.00 H new ATOM 0 HA ASN A 196 22.992 -3.357 -1.630 1.00 0.00 H new ATOM 0 HB2 ASN A 196 22.176 -3.291 1.289 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.453 -4.354 0.731 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.081 -0.312 1.108 1.00 0.00 H new ATOM 0 HD22 ASN A 196 22.479 -1.031 1.306 1.00 0.00 H new ATOM 3097 N LEU A 197 20.410 -5.096 -0.668 1.00 0.00 N ATOM 3098 CA LEU A 197 19.728 -6.358 -0.869 1.00 0.00 C ATOM 3099 C LEU A 197 19.573 -6.664 -2.350 1.00 0.00 C ATOM 3100 O LEU A 197 19.911 -7.756 -2.810 1.00 0.00 O ATOM 3101 CB LEU A 197 18.363 -6.315 -0.209 1.00 0.00 C ATOM 3102 CG LEU A 197 18.285 -6.956 1.170 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.855 -6.922 1.675 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.814 -8.384 1.125 1.00 0.00 C ATOM 0 H LEU A 197 19.838 -4.373 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 197 20.328 -7.147 -0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 197 18.051 -5.274 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.646 -6.811 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 197 18.909 -6.389 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.807 -7.382 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.517 -5.888 1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.213 -7.471 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.751 -8.827 2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.217 -8.971 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.853 -8.377 0.796 1.00 0.00 H new ATOM 3116 N ILE A 198 19.051 -5.700 -3.091 1.00 0.00 N ATOM 3117 CA ILE A 198 18.906 -5.837 -4.528 1.00 0.00 C ATOM 3118 C ILE A 198 20.260 -6.040 -5.194 1.00 0.00 C ATOM 3119 O ILE A 198 20.410 -6.907 -6.047 1.00 0.00 O ATOM 3120 CB ILE A 198 18.208 -4.603 -5.116 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.756 -4.575 -4.649 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.296 -4.610 -6.635 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.144 -3.197 -4.660 1.00 0.00 C ATOM 0 H ILE A 198 18.720 -4.811 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 198 18.292 -6.716 -4.723 1.00 0.00 H new ATOM 0 HB ILE A 198 18.709 -3.701 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.165 -5.231 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.700 -4.980 -3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.795 -3.727 -7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.343 -4.601 -6.939 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.813 -5.507 -7.023 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.111 -3.255 -4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.711 -2.542 -3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.167 -2.797 -5.674 1.00 0.00 H new ATOM 3135 N LEU A 199 21.242 -5.251 -4.782 1.00 0.00 N ATOM 3136 CA LEU A 199 22.598 -5.360 -5.306 1.00 0.00 C ATOM 3137 C LEU A 199 23.189 -6.723 -4.985 1.00 0.00 C ATOM 3138 O LEU A 199 24.004 -7.258 -5.736 1.00 0.00 O ATOM 3139 CB LEU A 199 23.471 -4.263 -4.713 1.00 0.00 C ATOM 3140 CG LEU A 199 23.458 -2.932 -5.465 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.043 -2.479 -5.768 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.169 -1.884 -4.645 1.00 0.00 C ATOM 0 H LEU A 199 21.124 -4.521 -4.079 1.00 0.00 H new ATOM 0 HA LEU A 199 22.562 -5.246 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.151 -4.083 -3.687 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.498 -4.625 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 199 23.974 -3.072 -6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.072 -1.530 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.545 -3.228 -6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.494 -2.353 -4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.160 -0.935 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.662 -1.765 -3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.200 -2.194 -4.473 1.00 0.00 H new ATOM 3154 N ASP A 200 22.770 -7.272 -3.861 1.00 0.00 N ATOM 3155 CA ASP A 200 23.188 -8.608 -3.457 1.00 0.00 C ATOM 3156 C ASP A 200 22.617 -9.639 -4.416 1.00 0.00 C ATOM 3157 O ASP A 200 23.345 -10.461 -4.962 1.00 0.00 O ATOM 3158 CB ASP A 200 22.725 -8.923 -2.034 1.00 0.00 C ATOM 3159 CG ASP A 200 23.243 -10.261 -1.544 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.420 -10.325 -1.127 1.00 0.00 O ATOM 3161 OD2 ASP A 200 22.480 -11.250 -1.570 1.00 0.00 O ATOM 0 H ASP A 200 22.137 -6.813 -3.206 1.00 0.00 H new ATOM 0 HA ASP A 200 24.277 -8.645 -3.482 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.065 -8.136 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.636 -8.923 -2.000 1.00 0.00 H new